REMARK ID 216959 MODEL 1 2022-02-19_00000250_1_19
PFRMAT TS
TARGET 2022-02-19_00000250_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.801   0.136   1.214  1.00  4.02           N  
ATOM      2  CA  MET A   1       2.585   0.666   0.104  1.00  4.02           C  
ATOM      3  C   MET A   1       2.995   2.118   0.356  1.00  4.02           C  
ATOM      4  O   MET A   1       2.751   2.665   1.437  1.00  4.02           O  
ATOM      5  CB  MET A   1       1.802   0.534  -1.208  1.00  4.02           C  
ATOM      6  CG  MET A   1       0.528   1.366  -1.294  1.00  4.02           C  
ATOM      7  SD  MET A   1      -0.323   1.181  -2.870  1.00  4.02           S  
ATOM      8  CE  MET A   1       0.784   2.056  -3.974  1.00  4.02           C  
ATOM      9 1H   MET A   1       1.685  -0.861   1.100  1.00  4.02           H  
ATOM     10 2H   MET A   1       2.280   0.322   2.083  1.00  4.02           H  
ATOM     11 3H   MET A   1       0.895   0.583   1.228  1.00  4.02           H  
ATOM     12  HA  MET A   1       3.500   0.079   0.019  1.00  4.02           H  
ATOM     13 1HB  MET A   1       2.435   0.802  -2.048  1.00  4.02           H  
ATOM     14 2HB  MET A   1       1.516  -0.510  -1.346  1.00  4.02           H  
ATOM     15 1HG  MET A   1      -0.158   1.077  -0.498  1.00  4.02           H  
ATOM     16 2HG  MET A   1       0.761   2.398  -1.167  1.00  4.02           H  
ATOM     17 1HE  MET A   1       0.386   2.021  -4.989  1.00  4.02           H  
ATOM     18 2HE  MET A   1       0.877   3.086  -3.661  1.00  4.02           H  
ATOM     19 3HE  MET A   1       1.767   1.583  -3.953  1.00  4.02           H  
ATOM     20  N   ILE A   2       3.583   2.746  -0.668  1.00  3.48           N  
ATOM     21  CA  ILE A   2       4.101   4.124  -0.629  1.00  3.48           C  
ATOM     22  C   ILE A   2       3.083   5.188  -0.213  1.00  3.48           C  
ATOM     23  O   ILE A   2       3.455   6.265   0.254  1.00  3.48           O  
ATOM     24  CB  ILE A   2       4.764   4.495  -1.956  1.00  3.48           C  
ATOM     25  CG1 ILE A   2       5.582   5.732  -1.757  1.00  3.48           C  
ATOM     26  CG2 ILE A   2       3.732   4.711  -3.045  1.00  3.48           C  
ATOM     27  CD1 ILE A   2       6.725   5.557  -0.779  1.00  3.48           C  
ATOM     28  H   ILE A   2       3.725   2.233  -1.528  1.00  3.48           H  
ATOM     29  HA  ILE A   2       4.896   4.141   0.118  1.00  3.48           H  
ATOM     30  HB  ILE A   2       5.441   3.696  -2.258  1.00  3.48           H  
ATOM     31 1HG1 ILE A   2       5.984   6.014  -2.720  1.00  3.48           H  
ATOM     32 2HG1 ILE A   2       4.942   6.526  -1.402  1.00  3.48           H  
ATOM     33 1HG2 ILE A   2       4.240   4.971  -3.978  1.00  3.48           H  
ATOM     34 2HG2 ILE A   2       3.164   3.800  -3.183  1.00  3.48           H  
ATOM     35 3HG2 ILE A   2       3.062   5.517  -2.765  1.00  3.48           H  
ATOM     36 1HD1 ILE A   2       7.284   6.485  -0.682  1.00  3.48           H  
ATOM     37 2HD1 ILE A   2       6.326   5.282   0.188  1.00  3.48           H  
ATOM     38 3HD1 ILE A   2       7.385   4.778  -1.126  1.00  3.48           H  
ATOM     39  N   GLN A   3       1.806   4.876  -0.361  1.00  2.86           N  
ATOM     40  CA  GLN A   3       0.738   5.775   0.023  1.00  2.86           C  
ATOM     41  C   GLN A   3       0.826   6.130   1.500  1.00  2.86           C  
ATOM     42  O   GLN A   3       0.470   7.242   1.888  1.00  2.86           O  
ATOM     43  CB  GLN A   3      -0.612   5.139  -0.269  1.00  2.86           C  
ATOM     44  CG  GLN A   3      -0.950   5.042  -1.722  1.00  2.86           C  
ATOM     45  CD  GLN A   3      -2.242   4.290  -1.952  1.00  2.86           C  
ATOM     46  OE1 GLN A   3      -2.642   3.450  -1.133  1.00  2.86           O  
ATOM     47  NE2 GLN A   3      -2.907   4.584  -3.060  1.00  2.86           N  
ATOM     48  H   GLN A   3       1.578   3.983  -0.756  1.00  2.86           H  
ATOM     49  HA  GLN A   3       0.820   6.686  -0.552  1.00  2.86           H  
ATOM     50 1HB  GLN A   3      -0.631   4.133   0.148  1.00  2.86           H  
ATOM     51 2HB  GLN A   3      -1.393   5.698   0.218  1.00  2.86           H  
ATOM     52 1HG  GLN A   3      -1.071   6.052  -2.123  1.00  2.86           H  
ATOM     53 2HG  GLN A   3      -0.151   4.534  -2.235  1.00  2.86           H  
ATOM     54 1HE2 GLN A   3      -3.771   4.124  -3.265  1.00  2.86           H  
ATOM     55 2HE2 GLN A   3      -2.550   5.279  -3.691  1.00  2.86           H  
ATOM     56  N   THR A   4       1.299   5.214   2.346  1.00  2.26           N  
ATOM     57  CA  THR A   4       1.383   5.580   3.746  1.00  2.26           C  
ATOM     58  C   THR A   4       2.378   6.748   3.936  1.00  2.26           C  
ATOM     59  O   THR A   4       1.951   7.790   4.427  1.00  2.26           O  
ATOM     60  CB  THR A   4       1.587   4.360   4.674  1.00  2.26           C  
ATOM     61  OG1 THR A   4       0.431   3.511   4.601  1.00  2.26           O  
ATOM     62  CG2 THR A   4       1.818   4.824   6.094  1.00  2.26           C  
ATOM     63  H   THR A   4       1.631   4.308   2.015  1.00  2.26           H  
ATOM     64  HA  THR A   4       0.408   5.971   4.037  1.00  2.26           H  
ATOM     65  HB  THR A   4       2.407   3.770   4.338  1.00  2.26           H  
ATOM     66  HG1 THR A   4      -0.327   3.975   4.961  1.00  2.26           H  
ATOM     67 1HG2 THR A   4       1.953   3.962   6.744  1.00  2.26           H  
ATOM     68 2HG2 THR A   4       2.707   5.444   6.124  1.00  2.26           H  
ATOM     69 3HG2 THR A   4       0.961   5.405   6.432  1.00  2.26           H  
ATOM     70  N   PRO A   5       3.688   6.650   3.591  1.00  1.76           N  
ATOM     71  CA  PRO A   5       4.615   7.773   3.591  1.00  1.76           C  
ATOM     72  C   PRO A   5       4.091   9.021   2.872  1.00  1.76           C  
ATOM     73  O   PRO A   5       4.320  10.139   3.338  1.00  1.76           O  
ATOM     74  CB  PRO A   5       5.823   7.173   2.873  1.00  1.76           C  
ATOM     75  CG  PRO A   5       5.795   5.731   3.253  1.00  1.76           C  
ATOM     76  CD  PRO A   5       4.341   5.358   3.285  1.00  1.76           C  
ATOM     77  HA  PRO A   5       4.879   8.016   4.626  1.00  1.76           H  
ATOM     78 1HB  PRO A   5       5.717   7.317   1.784  1.00  1.76           H  
ATOM     79 2HB  PRO A   5       6.742   7.686   3.184  1.00  1.76           H  
ATOM     80 1HG  PRO A   5       6.369   5.136   2.533  1.00  1.76           H  
ATOM     81 2HG  PRO A   5       6.280   5.596   4.229  1.00  1.76           H  
ATOM     82 1HD  PRO A   5       4.011   4.928   2.354  1.00  1.76           H  
ATOM     83 2HD  PRO A   5       4.266   4.676   4.111  1.00  1.76           H  
ATOM     84  N   LEU A   6       3.341   8.858   1.772  1.00  1.38           N  
ATOM     85  CA  LEU A   6       2.805  10.043   1.098  1.00  1.38           C  
ATOM     86  C   LEU A   6       1.801  10.770   1.988  1.00  1.38           C  
ATOM     87  O   LEU A   6       1.830  12.004   2.093  1.00  1.38           O  
ATOM     88  CB  LEU A   6       2.159   9.642  -0.234  1.00  1.38           C  
ATOM     89  CG  LEU A   6       3.143   9.215  -1.343  1.00  1.38           C  
ATOM     90  CD1 LEU A   6       2.407   8.574  -2.506  1.00  1.38           C  
ATOM     91  CD2 LEU A   6       3.850  10.453  -1.826  1.00  1.38           C  
ATOM     92  H   LEU A   6       3.175   7.932   1.373  1.00  1.38           H  
ATOM     93  HA  LEU A   6       3.628  10.722   0.888  1.00  1.38           H  
ATOM     94 1HB  LEU A   6       1.477   8.827  -0.050  1.00  1.38           H  
ATOM     95 2HB  LEU A   6       1.580  10.490  -0.609  1.00  1.38           H  
ATOM     96  HG  LEU A   6       3.863   8.509  -0.943  1.00  1.38           H  
ATOM     97 1HD1 LEU A   6       3.123   8.301  -3.283  1.00  1.38           H  
ATOM     98 2HD1 LEU A   6       1.897   7.691  -2.173  1.00  1.38           H  
ATOM     99 3HD1 LEU A   6       1.687   9.273  -2.899  1.00  1.38           H  
ATOM    100 1HD2 LEU A   6       4.566  10.195  -2.605  1.00  1.38           H  
ATOM    101 2HD2 LEU A   6       3.121  11.157  -2.219  1.00  1.38           H  
ATOM    102 3HD2 LEU A   6       4.349  10.888  -0.999  1.00  1.38           H  
ATOM    103  N   LEU A   7       0.961  10.001   2.687  1.00  1.12           N  
ATOM    104  CA  LEU A   7      -0.029  10.572   3.585  1.00  1.12           C  
ATOM    105  C   LEU A   7       0.669  11.200   4.778  1.00  1.12           C  
ATOM    106  O   LEU A   7       0.286  12.275   5.238  1.00  1.12           O  
ATOM    107  CB  LEU A   7      -1.011   9.525   4.081  1.00  1.12           C  
ATOM    108  CG  LEU A   7      -2.142  10.089   4.917  1.00  1.12           C  
ATOM    109  CD1 LEU A   7      -2.910  11.113   4.070  1.00  1.12           C  
ATOM    110  CD2 LEU A   7      -3.045   8.967   5.371  1.00  1.12           C  
ATOM    111  H   LEU A   7       0.981   8.988   2.561  1.00  1.12           H  
ATOM    112  HA  LEU A   7      -0.579  11.341   3.049  1.00  1.12           H  
ATOM    113 1HB  LEU A   7      -1.421   9.015   3.242  1.00  1.12           H  
ATOM    114 2HB  LEU A   7      -0.466   8.801   4.688  1.00  1.12           H  
ATOM    115  HG  LEU A   7      -1.733  10.601   5.782  1.00  1.12           H  
ATOM    116 1HD1 LEU A   7      -3.723  11.541   4.657  1.00  1.12           H  
ATOM    117 2HD1 LEU A   7      -2.235  11.904   3.757  1.00  1.12           H  
ATOM    118 3HD1 LEU A   7      -3.319  10.622   3.191  1.00  1.12           H  
ATOM    119 1HD2 LEU A   7      -3.859   9.374   5.971  1.00  1.12           H  
ATOM    120 2HD2 LEU A   7      -3.453   8.459   4.506  1.00  1.12           H  
ATOM    121 3HD2 LEU A   7      -2.468   8.262   5.968  1.00  1.12           H  
ATOM    122  N   ILE A   8       1.693  10.528   5.298  1.00  0.95           N  
ATOM    123  CA  ILE A   8       2.421  11.055   6.439  1.00  0.95           C  
ATOM    124  C   ILE A   8       3.036  12.390   6.059  1.00  0.95           C  
ATOM    125  O   ILE A   8       2.932  13.365   6.802  1.00  0.95           O  
ATOM    126  CB  ILE A   8       3.505  10.086   6.911  1.00  0.95           C  
ATOM    127  CG1 ILE A   8       2.854   8.825   7.502  1.00  0.95           C  
ATOM    128  CG2 ILE A   8       4.403  10.775   7.929  1.00  0.95           C  
ATOM    129  CD1 ILE A   8       3.819   7.688   7.715  1.00  0.95           C  
ATOM    130  H   ILE A   8       1.959   9.628   4.892  1.00  0.95           H  
ATOM    131  HA  ILE A   8       1.717  11.218   7.257  1.00  0.95           H  
ATOM    132  HB  ILE A   8       4.100   9.777   6.057  1.00  0.95           H  
ATOM    133 1HG1 ILE A   8       2.406   9.081   8.461  1.00  0.95           H  
ATOM    134 2HG1 ILE A   8       2.064   8.489   6.833  1.00  0.95           H  
ATOM    135 1HG2 ILE A   8       5.181  10.086   8.252  1.00  0.95           H  
ATOM    136 2HG2 ILE A   8       4.861  11.653   7.474  1.00  0.95           H  
ATOM    137 3HG2 ILE A   8       3.808  11.082   8.790  1.00  0.95           H  
ATOM    138 1HD1 ILE A   8       3.287   6.838   8.139  1.00  0.95           H  
ATOM    139 2HD1 ILE A   8       4.258   7.401   6.767  1.00  0.95           H  
ATOM    140 3HD1 ILE A   8       4.604   8.000   8.399  1.00  0.95           H  
ATOM    141  N   GLY A   9       3.654  12.445   4.875  1.00  0.85           N  
ATOM    142  CA  GLY A   9       4.239  13.672   4.361  1.00  0.85           C  
ATOM    143  C   GLY A   9       3.178  14.771   4.360  1.00  0.85           C  
ATOM    144  O   GLY A   9       3.399  15.844   4.927  1.00  0.85           O  
ATOM    145  H   GLY A   9       3.727  11.601   4.310  1.00  0.85           H  
ATOM    146 1HA  GLY A   9       5.085  13.967   4.980  1.00  0.85           H  
ATOM    147 2HA  GLY A   9       4.610  13.492   3.355  1.00  0.85           H  
ATOM    148  N   PHE A  10       2.003  14.473   3.780  1.00  0.78           N  
ATOM    149  CA  PHE A  10       0.875  15.406   3.748  1.00  0.78           C  
ATOM    150  C   PHE A  10       0.514  15.932   5.119  1.00  0.78           C  
ATOM    151  O   PHE A  10       0.369  17.140   5.306  1.00  0.78           O  
ATOM    152  CB  PHE A  10      -0.366  14.743   3.122  1.00  0.78           C  
ATOM    153  CG  PHE A  10      -1.665  15.490   3.361  1.00  0.78           C  
ATOM    154  CD1 PHE A  10      -1.975  16.635   2.706  1.00  0.78           C  
ATOM    155  CD2 PHE A  10      -2.586  14.988   4.261  1.00  0.78           C  
ATOM    156  CE1 PHE A  10      -3.156  17.301   2.926  1.00  0.78           C  
ATOM    157  CE2 PHE A  10      -3.777  15.633   4.495  1.00  0.78           C  
ATOM    158  CZ  PHE A  10      -4.063  16.799   3.823  1.00  0.78           C  
ATOM    159  H   PHE A  10       1.898  13.562   3.331  1.00  0.78           H  
ATOM    160  HA  PHE A  10       1.157  16.252   3.124  1.00  0.78           H  
ATOM    161 1HB  PHE A  10      -0.220  14.650   2.044  1.00  0.78           H  
ATOM    162 2HB  PHE A  10      -0.480  13.754   3.506  1.00  0.78           H  
ATOM    163  HD1 PHE A  10      -1.276  17.017   2.014  1.00  0.78           H  
ATOM    164  HD2 PHE A  10      -2.355  14.066   4.787  1.00  0.78           H  
ATOM    165  HE1 PHE A  10      -3.372  18.223   2.384  1.00  0.78           H  
ATOM    166  HE2 PHE A  10      -4.490  15.223   5.208  1.00  0.78           H  
ATOM    167  HZ  PHE A  10      -5.002  17.318   3.999  1.00  0.78           H  
ATOM    168  N   ILE A  11       0.362  15.037   6.085  1.00  0.74           N  
ATOM    169  CA  ILE A  11      -0.016  15.443   7.426  1.00  0.74           C  
ATOM    170  C   ILE A  11       1.045  16.338   8.067  1.00  0.74           C  
ATOM    171  O   ILE A  11       0.722  17.381   8.643  1.00  0.74           O  
ATOM    172  CB  ILE A  11      -0.246  14.203   8.299  1.00  0.74           C  
ATOM    173  CG1 ILE A  11      -1.497  13.452   7.793  1.00  0.74           C  
ATOM    174  CG2 ILE A  11      -0.389  14.614   9.762  1.00  0.74           C  
ATOM    175  CD1 ILE A  11      -1.652  12.069   8.358  1.00  0.74           C  
ATOM    176  H   ILE A  11       0.493  14.049   5.871  1.00  0.74           H  
ATOM    177  HA  ILE A  11      -0.947  16.004   7.364  1.00  0.74           H  
ATOM    178  HB  ILE A  11       0.605  13.526   8.190  1.00  0.74           H  
ATOM    179 1HG1 ILE A  11      -2.382  14.034   8.044  1.00  0.74           H  
ATOM    180 2HG1 ILE A  11      -1.436  13.366   6.716  1.00  0.74           H  
ATOM    181 1HG2 ILE A  11      -0.543  13.726  10.373  1.00  0.74           H  
ATOM    182 2HG2 ILE A  11       0.518  15.123  10.086  1.00  0.74           H  
ATOM    183 3HG2 ILE A  11      -1.241  15.284   9.872  1.00  0.74           H  
ATOM    184 1HD1 ILE A  11      -2.550  11.607   7.948  1.00  0.74           H  
ATOM    185 2HD1 ILE A  11      -0.779  11.472   8.086  1.00  0.74           H  
ATOM    186 3HD1 ILE A  11      -1.734  12.125   9.441  1.00  0.74           H  
ATOM    187  N   VAL A  12       2.319  15.959   7.953  1.00  0.72           N  
ATOM    188  CA  VAL A  12       3.384  16.763   8.543  1.00  0.72           C  
ATOM    189  C   VAL A  12       3.440  18.148   7.929  1.00  0.72           C  
ATOM    190  O   VAL A  12       3.515  19.155   8.644  1.00  0.72           O  
ATOM    191  CB  VAL A  12       4.753  16.081   8.327  1.00  0.72           C  
ATOM    192  CG1 VAL A  12       5.895  17.035   8.736  1.00  0.72           C  
ATOM    193  CG2 VAL A  12       4.814  14.796   9.151  1.00  0.72           C  
ATOM    194  H   VAL A  12       2.548  15.094   7.458  1.00  0.72           H  
ATOM    195  HA  VAL A  12       3.193  16.856   9.611  1.00  0.72           H  
ATOM    196  HB  VAL A  12       4.869  15.843   7.265  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12       6.854  16.548   8.566  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12       5.839  17.940   8.137  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12       5.798  17.291   9.789  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12       5.772  14.305   8.987  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12       4.702  15.036  10.206  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12       4.013  14.130   8.850  1.00  0.72           H  
ATOM    203  N   MET A  13       3.413  18.198   6.606  1.00  0.71           N  
ATOM    204  CA  MET A  13       3.470  19.449   5.889  1.00  0.71           C  
ATOM    205  C   MET A  13       2.249  20.323   6.108  1.00  0.71           C  
ATOM    206  O   MET A  13       2.382  21.529   6.310  1.00  0.71           O  
ATOM    207  CB  MET A  13       3.706  19.158   4.429  1.00  0.71           C  
ATOM    208  CG  MET A  13       5.081  18.643   4.158  1.00  0.71           C  
ATOM    209  SD  MET A  13       5.310  18.238   2.492  1.00  0.71           S  
ATOM    210  CE  MET A  13       7.070  17.989   2.432  1.00  0.71           C  
ATOM    211  H   MET A  13       3.346  17.330   6.073  1.00  0.71           H  
ATOM    212  HA  MET A  13       4.331  20.002   6.259  1.00  0.71           H  
ATOM    213 1HB  MET A  13       2.992  18.404   4.091  1.00  0.71           H  
ATOM    214 2HB  MET A  13       3.550  20.058   3.838  1.00  0.71           H  
ATOM    215 1HG  MET A  13       5.807  19.397   4.427  1.00  0.71           H  
ATOM    216 2HG  MET A  13       5.261  17.751   4.763  1.00  0.71           H  
ATOM    217 1HE  MET A  13       7.351  17.729   1.423  1.00  0.71           H  
ATOM    218 2HE  MET A  13       7.585  18.902   2.733  1.00  0.71           H  
ATOM    219 3HE  MET A  13       7.341  17.184   3.092  1.00  0.71           H  
ATOM    220  N   ALA A  14       1.051  19.744   6.092  1.00  0.72           N  
ATOM    221  CA  ALA A  14      -0.131  20.563   6.289  1.00  0.72           C  
ATOM    222  C   ALA A  14      -0.074  21.231   7.651  1.00  0.72           C  
ATOM    223  O   ALA A  14      -0.346  22.430   7.780  1.00  0.72           O  
ATOM    224  CB  ALA A  14      -1.384  19.712   6.181  1.00  0.72           C  
ATOM    225  H   ALA A  14       0.945  18.747   5.923  1.00  0.72           H  
ATOM    226  HA  ALA A  14      -0.145  21.337   5.523  1.00  0.72           H  
ATOM    227 1HB  ALA A  14      -2.263  20.334   6.321  1.00  0.72           H  
ATOM    228 2HB  ALA A  14      -1.421  19.241   5.198  1.00  0.72           H  
ATOM    229 3HB  ALA A  14      -1.357  18.936   6.950  1.00  0.72           H  
ATOM    230  N   LEU A  15       0.347  20.479   8.667  1.00  0.74           N  
ATOM    231  CA  LEU A  15       0.423  21.046   9.995  1.00  0.74           C  
ATOM    232  C   LEU A  15       1.508  22.110  10.076  1.00  0.74           C  
ATOM    233  O   LEU A  15       1.308  23.155  10.699  1.00  0.74           O  
ATOM    234  CB  LEU A  15       0.671  19.929  10.999  1.00  0.74           C  
ATOM    235  CG  LEU A  15      -0.506  18.960  11.164  1.00  0.74           C  
ATOM    236  CD1 LEU A  15      -0.080  17.797  12.040  1.00  0.74           C  
ATOM    237  CD2 LEU A  15      -1.690  19.706  11.750  1.00  0.74           C  
ATOM    238  H   LEU A  15       0.581  19.492   8.531  1.00  0.74           H  
ATOM    239  HA  LEU A  15      -0.532  21.513  10.223  1.00  0.74           H  
ATOM    240 1HB  LEU A  15       1.534  19.348  10.660  1.00  0.74           H  
ATOM    241 2HB  LEU A  15       0.900  20.363  11.968  1.00  0.74           H  
ATOM    242  HG  LEU A  15      -0.787  18.561  10.191  1.00  0.74           H  
ATOM    243 1HD1 LEU A  15      -0.909  17.098  12.146  1.00  0.74           H  
ATOM    244 2HD1 LEU A  15       0.765  17.289  11.572  1.00  0.74           H  
ATOM    245 3HD1 LEU A  15       0.213  18.166  13.020  1.00  0.74           H  
ATOM    246 1HD2 LEU A  15      -2.532  19.022  11.859  1.00  0.74           H  
ATOM    247 2HD2 LEU A  15      -1.420  20.109  12.726  1.00  0.74           H  
ATOM    248 3HD2 LEU A  15      -1.968  20.522  11.084  1.00  0.74           H  
ATOM    249  N   ALA A  16       2.649  21.869   9.419  1.00  0.77           N  
ATOM    250  CA  ALA A  16       3.733  22.840   9.418  1.00  0.77           C  
ATOM    251  C   ALA A  16       3.305  24.145   8.773  1.00  0.77           C  
ATOM    252  O   ALA A  16       3.620  25.231   9.265  1.00  0.77           O  
ATOM    253  CB  ALA A  16       4.917  22.291   8.666  1.00  0.77           C  
ATOM    254  H   ALA A  16       2.784  20.980   8.936  1.00  0.77           H  
ATOM    255  HA  ALA A  16       4.013  23.038  10.451  1.00  0.77           H  
ATOM    256 1HB  ALA A  16       5.726  23.018   8.687  1.00  0.77           H  
ATOM    257 2HB  ALA A  16       5.238  21.360   9.132  1.00  0.77           H  
ATOM    258 3HB  ALA A  16       4.632  22.097   7.635  1.00  0.77           H  
ATOM    259  N   SER A  17       2.545  24.047   7.685  1.00  0.81           N  
ATOM    260  CA  SER A  17       2.101  25.237   6.985  1.00  0.81           C  
ATOM    261  C   SER A  17       1.250  26.058   7.911  1.00  0.81           C  
ATOM    262  O   SER A  17       1.436  27.275   8.034  1.00  0.81           O  
ATOM    263  CB  SER A  17       1.294  24.874   5.766  1.00  0.81           C  
ATOM    264  OG  SER A  17       0.911  26.027   5.075  1.00  0.81           O  
ATOM    265  H   SER A  17       2.307  23.126   7.313  1.00  0.81           H  
ATOM    266  HA  SER A  17       2.967  25.832   6.696  1.00  0.81           H  
ATOM    267 1HB  SER A  17       1.870  24.223   5.120  1.00  0.81           H  
ATOM    268 2HB  SER A  17       0.409  24.321   6.072  1.00  0.81           H  
ATOM    269  HG  SER A  17       1.734  26.381   4.657  1.00  0.81           H  
ATOM    270  N   LEU A  18       0.320  25.382   8.587  1.00  0.87           N  
ATOM    271  CA  LEU A  18      -0.562  26.064   9.498  1.00  0.87           C  
ATOM    272  C   LEU A  18       0.214  26.673  10.642  1.00  0.87           C  
ATOM    273  O   LEU A  18      -0.033  27.816  10.999  1.00  0.87           O  
ATOM    274  CB  LEU A  18      -1.601  25.088  10.032  1.00  0.87           C  
ATOM    275  CG  LEU A  18      -2.608  24.617   9.003  1.00  0.87           C  
ATOM    276  CD1 LEU A  18      -3.457  23.503   9.600  1.00  0.87           C  
ATOM    277  CD2 LEU A  18      -3.451  25.807   8.569  1.00  0.87           C  
ATOM    278  H   LEU A  18       0.215  24.375   8.439  1.00  0.87           H  
ATOM    279  HA  LEU A  18      -1.070  26.860   8.960  1.00  0.87           H  
ATOM    280 1HB  LEU A  18      -1.084  24.209  10.418  1.00  0.87           H  
ATOM    281 2HB  LEU A  18      -2.141  25.559  10.850  1.00  0.87           H  
ATOM    282  HG  LEU A  18      -2.086  24.215   8.136  1.00  0.87           H  
ATOM    283 1HD1 LEU A  18      -4.176  23.157   8.859  1.00  0.87           H  
ATOM    284 2HD1 LEU A  18      -2.808  22.677   9.889  1.00  0.87           H  
ATOM    285 3HD1 LEU A  18      -3.985  23.876  10.474  1.00  0.87           H  
ATOM    286 1HD2 LEU A  18      -4.176  25.483   7.822  1.00  0.87           H  
ATOM    287 2HD2 LEU A  18      -3.977  26.217   9.432  1.00  0.87           H  
ATOM    288 3HD2 LEU A  18      -2.803  26.572   8.140  1.00  0.87           H  
ATOM    289  N   ALA A  19       1.205  25.960  11.175  1.00  0.97           N  
ATOM    290  CA  ALA A  19       1.981  26.501  12.281  1.00  0.97           C  
ATOM    291  C   ALA A  19       2.673  27.793  11.884  1.00  0.97           C  
ATOM    292  O   ALA A  19       2.727  28.747  12.664  1.00  0.97           O  
ATOM    293  CB  ALA A  19       3.019  25.494  12.730  1.00  0.97           C  
ATOM    294  H   ALA A  19       1.389  25.013  10.845  1.00  0.97           H  
ATOM    295  HA  ALA A  19       1.300  26.711  13.103  1.00  0.97           H  
ATOM    296 1HB  ALA A  19       3.579  25.898  13.570  1.00  0.97           H  
ATOM    297 2HB  ALA A  19       2.522  24.571  13.029  1.00  0.97           H  
ATOM    298 3HB  ALA A  19       3.698  25.289  11.905  1.00  0.97           H  
ATOM    299  N   ILE A  20       3.173  27.856  10.656  1.00  1.11           N  
ATOM    300  CA  ILE A  20       3.853  29.060  10.213  1.00  1.11           C  
ATOM    301  C   ILE A  20       2.816  30.190  10.058  1.00  1.11           C  
ATOM    302  O   ILE A  20       3.029  31.315  10.525  1.00  1.11           O  
ATOM    303  CB  ILE A  20       4.630  28.809   8.909  1.00  1.11           C  
ATOM    304  CG1 ILE A  20       5.780  27.796   9.139  1.00  1.11           C  
ATOM    305  CG2 ILE A  20       5.253  30.110   8.456  1.00  1.11           C  
ATOM    306  CD1 ILE A  20       6.399  27.271   7.848  1.00  1.11           C  
ATOM    307  H   ILE A  20       3.117  27.040  10.041  1.00  1.11           H  
ATOM    308  HA  ILE A  20       4.572  29.359  10.977  1.00  1.11           H  
ATOM    309  HB  ILE A  20       3.956  28.411   8.152  1.00  1.11           H  
ATOM    310 1HG1 ILE A  20       6.566  28.289   9.722  1.00  1.11           H  
ATOM    311 2HG1 ILE A  20       5.402  26.954   9.713  1.00  1.11           H  
ATOM    312 1HG2 ILE A  20       5.812  29.958   7.540  1.00  1.11           H  
ATOM    313 2HG2 ILE A  20       4.477  30.841   8.291  1.00  1.11           H  
ATOM    314 3HG2 ILE A  20       5.930  30.468   9.234  1.00  1.11           H  
ATOM    315 1HD1 ILE A  20       7.203  26.574   8.087  1.00  1.11           H  
ATOM    316 2HD1 ILE A  20       5.637  26.756   7.260  1.00  1.11           H  
ATOM    317 3HD1 ILE A  20       6.796  28.099   7.279  1.00  1.11           H  
ATOM    318  N   TYR A  21       1.670  29.893   9.425  1.00  1.31           N  
ATOM    319  CA  TYR A  21       0.633  30.915   9.253  1.00  1.31           C  
ATOM    320  C   TYR A  21       0.117  31.449  10.600  1.00  1.31           C  
ATOM    321  O   TYR A  21      -0.083  32.653  10.762  1.00  1.31           O  
ATOM    322  CB  TYR A  21      -0.574  30.363   8.474  1.00  1.31           C  
ATOM    323  CG  TYR A  21      -0.435  30.240   6.947  1.00  1.31           C  
ATOM    324  CD1 TYR A  21      -0.618  29.005   6.321  1.00  1.31           C  
ATOM    325  CD2 TYR A  21      -0.158  31.368   6.178  1.00  1.31           C  
ATOM    326  CE1 TYR A  21      -0.526  28.903   4.935  1.00  1.31           C  
ATOM    327  CE2 TYR A  21      -0.065  31.262   4.795  1.00  1.31           C  
ATOM    328  CZ  TYR A  21      -0.248  30.039   4.176  1.00  1.31           C  
ATOM    329  OH  TYR A  21      -0.161  29.948   2.804  1.00  1.31           O  
ATOM    330  H   TYR A  21       1.523  28.951   9.054  1.00  1.31           H  
ATOM    331  HA  TYR A  21       1.065  31.750   8.702  1.00  1.31           H  
ATOM    332 1HB  TYR A  21      -0.805  29.369   8.861  1.00  1.31           H  
ATOM    333 2HB  TYR A  21      -1.439  30.988   8.680  1.00  1.31           H  
ATOM    334  HD1 TYR A  21      -0.840  28.119   6.914  1.00  1.31           H  
ATOM    335  HD2 TYR A  21      -0.019  32.335   6.661  1.00  1.31           H  
ATOM    336  HE1 TYR A  21      -0.673  27.939   4.448  1.00  1.31           H  
ATOM    337  HE2 TYR A  21       0.149  32.145   4.195  1.00  1.31           H  
ATOM    338  HH  TYR A  21      -0.059  30.827   2.430  1.00  1.31           H  
ATOM    339  N   ILE A  22      -0.056  30.548  11.570  1.00  1.58           N  
ATOM    340  CA  ILE A  22      -0.539  30.847  12.920  1.00  1.58           C  
ATOM    341  C   ILE A  22       0.421  31.723  13.709  1.00  1.58           C  
ATOM    342  O   ILE A  22       0.002  32.661  14.388  1.00  1.58           O  
ATOM    343  CB  ILE A  22      -0.815  29.546  13.690  1.00  1.58           C  
ATOM    344  CG1 ILE A  22      -2.039  28.820  13.070  1.00  1.58           C  
ATOM    345  CG2 ILE A  22      -1.038  29.838  15.160  1.00  1.58           C  
ATOM    346  CD1 ILE A  22      -2.198  27.386  13.535  1.00  1.58           C  
ATOM    347  H   ILE A  22       0.132  29.575  11.350  1.00  1.58           H  
ATOM    348  HA  ILE A  22      -1.479  31.385  12.827  1.00  1.58           H  
ATOM    349  HB  ILE A  22       0.044  28.884  13.582  1.00  1.58           H  
ATOM    350 1HG1 ILE A  22      -2.940  29.367  13.343  1.00  1.58           H  
ATOM    351 2HG1 ILE A  22      -1.952  28.833  11.990  1.00  1.58           H  
ATOM    352 1HG2 ILE A  22      -1.215  28.904  15.688  1.00  1.58           H  
ATOM    353 2HG2 ILE A  22      -0.154  30.324  15.571  1.00  1.58           H  
ATOM    354 3HG2 ILE A  22      -1.900  30.493  15.276  1.00  1.58           H  
ATOM    355 1HD1 ILE A  22      -3.078  26.947  13.064  1.00  1.58           H  
ATOM    356 2HD1 ILE A  22      -1.315  26.814  13.253  1.00  1.58           H  
ATOM    357 3HD1 ILE A  22      -2.314  27.363  14.616  1.00  1.58           H  
ATOM    358  N   LYS A  23       1.715  31.416  13.616  1.00  1.92           N  
ATOM    359  CA  LYS A  23       2.750  32.167  14.314  1.00  1.92           C  
ATOM    360  C   LYS A  23       3.123  33.447  13.555  1.00  1.92           C  
ATOM    361  O   LYS A  23       3.824  34.316  14.093  1.00  1.92           O  
ATOM    362  CB  LYS A  23       3.984  31.281  14.483  1.00  1.92           C  
ATOM    363  CG  LYS A  23       3.770  30.060  15.391  1.00  1.92           C  
ATOM    364  CD  LYS A  23       5.024  29.187  15.440  1.00  1.92           C  
ATOM    365  CE  LYS A  23       4.801  27.929  16.267  1.00  1.92           C  
ATOM    366  NZ  LYS A  23       4.561  28.243  17.706  1.00  1.92           N  
ATOM    367  H   LYS A  23       2.000  30.606  13.063  1.00  1.92           H  
ATOM    368  HA  LYS A  23       2.371  32.451  15.295  1.00  1.92           H  
ATOM    369 1HB  LYS A  23       4.297  30.912  13.498  1.00  1.92           H  
ATOM    370 2HB  LYS A  23       4.806  31.865  14.886  1.00  1.92           H  
ATOM    371 1HG  LYS A  23       3.532  30.397  16.398  1.00  1.92           H  
ATOM    372 2HG  LYS A  23       2.933  29.471  15.021  1.00  1.92           H  
ATOM    373 1HD  LYS A  23       5.290  28.898  14.418  1.00  1.92           H  
ATOM    374 2HD  LYS A  23       5.851  29.755  15.863  1.00  1.92           H  
ATOM    375 1HE  LYS A  23       3.936  27.396  15.870  1.00  1.92           H  
ATOM    376 2HE  LYS A  23       5.678  27.288  16.185  1.00  1.92           H  
ATOM    377 1HZ  LYS A  23       4.414  27.386  18.222  1.00  1.92           H  
ATOM    378 2HZ  LYS A  23       5.361  28.730  18.084  1.00  1.92           H  
ATOM    379 3HZ  LYS A  23       3.742  28.829  17.788  1.00  1.92           H  
ATOM    380  N   GLY A  24       2.613  33.564  12.328  1.00  2.30           N  
ATOM    381  CA  GLY A  24       2.843  34.680  11.431  1.00  2.30           C  
ATOM    382  C   GLY A  24       1.914  35.855  11.707  1.00  2.30           C  
ATOM    383  O   GLY A  24       1.611  36.163  12.855  1.00  2.30           O  
ATOM    384  H   GLY A  24       2.073  32.787  11.957  1.00  2.30           H  
ATOM    385 1HA  GLY A  24       3.880  35.003  11.512  1.00  2.30           H  
ATOM    386 2HA  GLY A  24       2.683  34.334  10.410  1.00  2.30           H  
ATOM    387  N   ALA A  25       1.530  36.569  10.643  1.00  2.63           N  
ATOM    388  CA  ALA A  25       0.739  37.813  10.725  1.00  2.63           C  
ATOM    389  C   ALA A  25       1.502  38.902  11.493  1.00  2.63           C  
ATOM    390  O   ALA A  25       0.912  39.807  12.086  1.00  2.63           O  
ATOM    391  CB  ALA A  25      -0.614  37.556  11.376  1.00  2.63           C  
ATOM    392  H   ALA A  25       1.799  36.238   9.729  1.00  2.63           H  
ATOM    393  HA  ALA A  25       0.571  38.174   9.710  1.00  2.63           H  
ATOM    394 1HB  ALA A  25      -1.182  38.485  11.389  1.00  2.63           H  
ATOM    395 2HB  ALA A  25      -1.156  36.805  10.802  1.00  2.63           H  
ATOM    396 3HB  ALA A  25      -0.493  37.205  12.395  1.00  2.63           H  
ATOM    397  N   HIS A  26       2.824  38.794  11.436  1.00  2.83           N  
ATOM    398  CA  HIS A  26       3.787  39.726  11.994  1.00  2.83           C  
ATOM    399  C   HIS A  26       3.814  40.908  11.045  1.00  2.83           C  
ATOM    400  O   HIS A  26       3.140  40.877  10.022  1.00  2.83           O  
ATOM    401  CB  HIS A  26       5.169  39.045  12.131  1.00  2.83           C  
ATOM    402  CG  HIS A  26       6.216  39.759  13.020  1.00  2.83           C  
ATOM    403  ND1 HIS A  26       7.000  40.824  12.594  1.00  2.83           N  
ATOM    404  CD2 HIS A  26       6.576  39.523  14.304  1.00  2.83           C  
ATOM    405  CE1 HIS A  26       7.792  41.201  13.580  1.00  2.83           C  
ATOM    406  NE2 HIS A  26       7.556  40.427  14.629  1.00  2.83           N  
ATOM    407  H   HIS A  26       3.188  37.992  10.947  1.00  2.83           H  
ATOM    408  HA  HIS A  26       3.464  40.074  12.975  1.00  2.83           H  
ATOM    409 1HB  HIS A  26       5.028  38.036  12.525  1.00  2.83           H  
ATOM    410 2HB  HIS A  26       5.608  38.939  11.135  1.00  2.83           H  
ATOM    411  HD1 HIS A  26       7.002  41.287  11.681  1.00  2.83           H  
ATOM    412  HD2 HIS A  26       6.240  38.794  15.041  1.00  2.83           H  
ATOM    413  HE1 HIS A  26       8.488  42.028  13.438  1.00  2.83           H  
ATOM    414  N   TYR A  27       4.513  41.959  11.407  1.00  2.84           N  
ATOM    415  CA  TYR A  27       4.661  43.127  10.553  1.00  2.84           C  
ATOM    416  C   TYR A  27       6.036  43.157   9.866  1.00  2.84           C  
ATOM    417  O   TYR A  27       6.981  42.484  10.297  1.00  2.84           O  
ATOM    418  CB  TYR A  27       4.471  44.383  11.392  1.00  2.84           C  
ATOM    419  CG  TYR A  27       5.481  44.498  12.515  1.00  2.84           C  
ATOM    420  CD1 TYR A  27       6.709  45.109  12.288  1.00  2.84           C  
ATOM    421  CD2 TYR A  27       5.183  43.982  13.770  1.00  2.84           C  
ATOM    422  CE1 TYR A  27       7.634  45.209  13.311  1.00  2.84           C  
ATOM    423  CE2 TYR A  27       6.106  44.082  14.793  1.00  2.84           C  
ATOM    424  CZ  TYR A  27       7.328  44.694  14.568  1.00  2.84           C  
ATOM    425  OH  TYR A  27       8.247  44.792  15.588  1.00  2.84           O  
ATOM    426  H   TYR A  27       4.993  41.938  12.296  1.00  2.84           H  
ATOM    427  HA  TYR A  27       3.898  43.092   9.775  1.00  2.84           H  
ATOM    428 1HB  TYR A  27       4.557  45.267  10.759  1.00  2.84           H  
ATOM    429 2HB  TYR A  27       3.472  44.384  11.828  1.00  2.84           H  
ATOM    430  HD1 TYR A  27       6.942  45.508  11.301  1.00  2.84           H  
ATOM    431  HD2 TYR A  27       4.222  43.499  13.947  1.00  2.84           H  
ATOM    432  HE1 TYR A  27       8.596  45.689  13.131  1.00  2.84           H  
ATOM    433  HE2 TYR A  27       5.873  43.677  15.778  1.00  2.84           H  
ATOM    434  HH  TYR A  27       7.893  44.369  16.377  1.00  2.84           H  
ATOM    435  N   GLY A  28       6.148  43.932   8.788  1.00  2.67           N  
ATOM    436  CA  GLY A  28       7.445  44.140   8.154  1.00  2.67           C  
ATOM    437  C   GLY A  28       7.874  42.997   7.231  1.00  2.67           C  
ATOM    438  O   GLY A  28       7.084  42.088   6.935  1.00  2.67           O  
ATOM    439  H   GLY A  28       5.336  44.423   8.438  1.00  2.67           H  
ATOM    440 1HA  GLY A  28       7.399  45.069   7.587  1.00  2.67           H  
ATOM    441 2HA  GLY A  28       8.186  44.284   8.939  1.00  2.67           H  
ATOM    442  N   PRO A  29       9.134  43.029   6.757  1.00  2.40           N  
ATOM    443  CA  PRO A  29       9.749  42.065   5.865  1.00  2.40           C  
ATOM    444  C   PRO A  29       9.561  40.646   6.370  1.00  2.40           C  
ATOM    445  O   PRO A  29       9.426  39.714   5.572  1.00  2.40           O  
ATOM    446  CB  PRO A  29      11.226  42.478   5.910  1.00  2.40           C  
ATOM    447  CG  PRO A  29      11.191  43.956   6.188  1.00  2.40           C  
ATOM    448  CD  PRO A  29      10.045  44.129   7.164  1.00  2.40           C  
ATOM    449  HA  PRO A  29       9.330  42.182   4.853  1.00  2.40           H  
ATOM    450 1HB  PRO A  29      11.746  41.920   6.692  1.00  2.40           H  
ATOM    451 2HB  PRO A  29      11.720  42.230   4.959  1.00  2.40           H  
ATOM    452 1HG  PRO A  29      12.161  44.281   6.605  1.00  2.40           H  
ATOM    453 2HG  PRO A  29      11.046  44.513   5.253  1.00  2.40           H  
ATOM    454 1HD  PRO A  29      10.402  43.982   8.197  1.00  2.40           H  
ATOM    455 2HD  PRO A  29       9.590  45.113   7.011  1.00  2.40           H  
ATOM    456  N   LEU A  30       9.520  40.474   7.693  1.00  2.09           N  
ATOM    457  CA  LEU A  30       9.350  39.158   8.273  1.00  2.09           C  
ATOM    458  C   LEU A  30       8.038  38.540   7.835  1.00  2.09           C  
ATOM    459  O   LEU A  30       7.960  37.326   7.665  1.00  2.09           O  
ATOM    460  CB  LEU A  30       9.422  39.201   9.793  1.00  2.09           C  
ATOM    461  CG  LEU A  30       9.440  37.821  10.466  1.00  2.09           C  
ATOM    462  CD1 LEU A  30      10.666  37.047  10.000  1.00  2.09           C  
ATOM    463  CD2 LEU A  30       9.476  37.979  11.941  1.00  2.09           C  
ATOM    464  H   LEU A  30       9.621  41.264   8.314  1.00  2.09           H  
ATOM    465  HA  LEU A  30      10.152  38.516   7.913  1.00  2.09           H  
ATOM    466 1HB  LEU A  30      10.319  39.738  10.091  1.00  2.09           H  
ATOM    467 2HB  LEU A  30       8.553  39.749  10.168  1.00  2.09           H  
ATOM    468  HG  LEU A  30       8.546  37.266  10.181  1.00  2.09           H  
ATOM    469 1HD1 LEU A  30      10.687  36.061  10.476  1.00  2.09           H  
ATOM    470 2HD1 LEU A  30      10.646  36.926   8.917  1.00  2.09           H  
ATOM    471 3HD1 LEU A  30      11.547  37.610  10.291  1.00  2.09           H  
ATOM    472 1HD2 LEU A  30       9.475  37.003  12.373  1.00  2.09           H  
ATOM    473 2HD2 LEU A  30      10.374  38.522  12.238  1.00  2.09           H  
ATOM    474 3HD2 LEU A  30       8.608  38.516  12.266  1.00  2.09           H  
ATOM    475  N   LEU A  31       6.986  39.348   7.671  1.00  1.79           N  
ATOM    476  CA  LEU A  31       5.708  38.794   7.255  1.00  1.79           C  
ATOM    477  C   LEU A  31       5.855  38.252   5.867  1.00  1.79           C  
ATOM    478  O   LEU A  31       5.391  37.156   5.559  1.00  1.79           O  
ATOM    479  CB  LEU A  31       4.586  39.810   7.238  1.00  1.79           C  
ATOM    480  CG  LEU A  31       3.249  39.201   6.788  1.00  1.79           C  
ATOM    481  CD1 LEU A  31       2.888  38.068   7.737  1.00  1.79           C  
ATOM    482  CD2 LEU A  31       2.168  40.257   6.778  1.00  1.79           C  
ATOM    483  H   LEU A  31       7.080  40.357   7.775  1.00  1.79           H  
ATOM    484  HA  LEU A  31       5.439  37.985   7.931  1.00  1.79           H  
ATOM    485 1HB  LEU A  31       4.486  40.225   8.213  1.00  1.79           H  
ATOM    486 2HB  LEU A  31       4.847  40.615   6.552  1.00  1.79           H  
ATOM    487  HG  LEU A  31       3.360  38.793   5.790  1.00  1.79           H  
ATOM    488 1HD1 LEU A  31       1.946  37.617   7.425  1.00  1.79           H  
ATOM    489 2HD1 LEU A  31       3.675  37.316   7.724  1.00  1.79           H  
ATOM    490 3HD1 LEU A  31       2.792  38.479   8.724  1.00  1.79           H  
ATOM    491 1HD2 LEU A  31       1.228  39.812   6.456  1.00  1.79           H  
ATOM    492 2HD2 LEU A  31       2.048  40.667   7.780  1.00  1.79           H  
ATOM    493 3HD2 LEU A  31       2.448  41.054   6.092  1.00  1.79           H  
ATOM    494  N   GLY A  32       6.514  39.039   5.025  1.00  1.54           N  
ATOM    495  CA  GLY A  32       6.740  38.632   3.644  1.00  1.54           C  
ATOM    496  C   GLY A  32       7.392  37.250   3.627  1.00  1.54           C  
ATOM    497  O   GLY A  32       6.918  36.325   2.954  1.00  1.54           O  
ATOM    498  H   GLY A  32       6.864  39.935   5.382  1.00  1.54           H  
ATOM    499 1HA  GLY A  32       5.794  38.610   3.103  1.00  1.54           H  
ATOM    500 2HA  GLY A  32       7.390  39.358   3.154  1.00  1.54           H  
ATOM    501  N   HIS A  33       8.467  37.113   4.403  1.00  1.34           N  
ATOM    502  CA  HIS A  33       9.218  35.867   4.462  1.00  1.34           C  
ATOM    503  C   HIS A  33       8.403  34.743   5.087  1.00  1.34           C  
ATOM    504  O   HIS A  33       8.444  33.608   4.612  1.00  1.34           O  
ATOM    505  CB  HIS A  33      10.495  36.075   5.277  1.00  1.34           C  
ATOM    506  CG  HIS A  33      11.512  36.932   4.596  1.00  1.34           C  
ATOM    507  ND1 HIS A  33      11.405  38.294   4.553  1.00  1.34           N  
ATOM    508  CD2 HIS A  33      12.654  36.629   3.950  1.00  1.34           C  
ATOM    509  CE1 HIS A  33      12.429  38.795   3.909  1.00  1.34           C  
ATOM    510  NE2 HIS A  33      13.201  37.811   3.544  1.00  1.34           N  
ATOM    511  H   HIS A  33       8.783  37.926   4.939  1.00  1.34           H  
ATOM    512  HA  HIS A  33       9.497  35.561   3.458  1.00  1.34           H  
ATOM    513 1HB  HIS A  33      10.243  36.537   6.233  1.00  1.34           H  
ATOM    514 2HB  HIS A  33      10.948  35.109   5.492  1.00  1.34           H  
ATOM    515  HD1 HIS A  33      10.653  38.838   4.947  1.00  1.34           H  
ATOM    516  HD2 HIS A  33      13.165  35.687   3.726  1.00  1.34           H  
ATOM    517  HE1 HIS A  33      12.526  39.871   3.769  1.00  1.34           H  
ATOM    518  N   THR A  34       7.634  35.054   6.127  1.00  1.17           N  
ATOM    519  CA  THR A  34       6.837  34.058   6.819  1.00  1.17           C  
ATOM    520  C   THR A  34       5.819  33.449   5.873  1.00  1.17           C  
ATOM    521  O   THR A  34       5.641  32.231   5.848  1.00  1.17           O  
ATOM    522  CB  THR A  34       6.111  34.674   8.025  1.00  1.17           C  
ATOM    523  OG1 THR A  34       7.076  35.192   8.943  1.00  1.17           O  
ATOM    524  CG2 THR A  34       5.276  33.640   8.713  1.00  1.17           C  
ATOM    525  H   THR A  34       7.627  36.005   6.481  1.00  1.17           H  
ATOM    526  HA  THR A  34       7.497  33.267   7.175  1.00  1.17           H  
ATOM    527  HB  THR A  34       5.475  35.486   7.684  1.00  1.17           H  
ATOM    528  HG1 THR A  34       7.551  35.922   8.494  1.00  1.17           H  
ATOM    529 1HG2 THR A  34       4.789  34.083   9.547  1.00  1.17           H  
ATOM    530 2HG2 THR A  34       4.532  33.247   8.019  1.00  1.17           H  
ATOM    531 3HG2 THR A  34       5.920  32.839   9.060  1.00  1.17           H  
ATOM    532  N   LEU A  35       5.155  34.291   5.086  1.00  1.04           N  
ATOM    533  CA  LEU A  35       4.160  33.814   4.144  1.00  1.04           C  
ATOM    534  C   LEU A  35       4.807  32.950   3.053  1.00  1.04           C  
ATOM    535  O   LEU A  35       4.250  31.917   2.670  1.00  1.04           O  
ATOM    536  CB  LEU A  35       3.409  35.005   3.565  1.00  1.04           C  
ATOM    537  CG  LEU A  35       2.535  35.751   4.590  1.00  1.04           C  
ATOM    538  CD1 LEU A  35       1.954  37.000   3.949  1.00  1.04           C  
ATOM    539  CD2 LEU A  35       1.453  34.820   5.107  1.00  1.04           C  
ATOM    540  H   LEU A  35       5.338  35.295   5.160  1.00  1.04           H  
ATOM    541  HA  LEU A  35       3.447  33.198   4.688  1.00  1.04           H  
ATOM    542 1HB  LEU A  35       4.144  35.717   3.175  1.00  1.04           H  
ATOM    543 2HB  LEU A  35       2.778  34.669   2.747  1.00  1.04           H  
ATOM    544  HG  LEU A  35       3.153  36.064   5.425  1.00  1.04           H  
ATOM    545 1HD1 LEU A  35       1.352  37.539   4.679  1.00  1.04           H  
ATOM    546 2HD1 LEU A  35       2.771  37.639   3.609  1.00  1.04           H  
ATOM    547 3HD1 LEU A  35       1.333  36.721   3.102  1.00  1.04           H  
ATOM    548 1HD2 LEU A  35       0.846  35.345   5.845  1.00  1.04           H  
ATOM    549 2HD2 LEU A  35       0.823  34.499   4.280  1.00  1.04           H  
ATOM    550 3HD2 LEU A  35       1.918  33.949   5.572  1.00  1.04           H  
ATOM    551  N   ILE A  36       6.021  33.312   2.601  1.00  0.94           N  
ATOM    552  CA  ILE A  36       6.721  32.467   1.628  1.00  0.94           C  
ATOM    553  C   ILE A  36       6.967  31.101   2.253  1.00  0.94           C  
ATOM    554  O   ILE A  36       6.679  30.055   1.656  1.00  0.94           O  
ATOM    555  CB  ILE A  36       8.087  33.079   1.194  1.00  0.94           C  
ATOM    556  CG1 ILE A  36       7.886  34.346   0.357  1.00  0.94           C  
ATOM    557  CG2 ILE A  36       8.956  32.056   0.450  1.00  0.94           C  
ATOM    558  CD1 ILE A  36       9.177  35.138   0.139  1.00  0.94           C  
ATOM    559  H   ILE A  36       6.447  34.190   2.913  1.00  0.94           H  
ATOM    560  HA  ILE A  36       6.089  32.342   0.747  1.00  0.94           H  
ATOM    561  HB  ILE A  36       8.622  33.381   2.090  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36       7.485  34.063  -0.616  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36       7.163  34.987   0.854  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36       9.914  32.507   0.198  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36       9.128  31.186   1.083  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36       8.467  31.750  -0.451  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36       8.966  36.022  -0.462  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36       9.583  35.447   1.099  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36       9.907  34.515  -0.376  1.00  0.94           H  
ATOM    570  N   HIS A  37       7.444  31.126   3.494  1.00  0.86           N  
ATOM    571  CA  HIS A  37       7.754  29.923   4.230  1.00  0.86           C  
ATOM    572  C   HIS A  37       6.519  29.055   4.465  1.00  0.86           C  
ATOM    573  O   HIS A  37       6.599  27.840   4.343  1.00  0.86           O  
ATOM    574  CB  HIS A  37       8.423  30.308   5.558  1.00  0.86           C  
ATOM    575  CG  HIS A  37       9.808  30.856   5.371  1.00  0.86           C  
ATOM    576  ND1 HIS A  37      10.708  30.314   4.472  1.00  0.86           N  
ATOM    577  CD2 HIS A  37      10.456  31.880   5.979  1.00  0.86           C  
ATOM    578  CE1 HIS A  37      11.836  30.997   4.523  1.00  0.86           C  
ATOM    579  NE2 HIS A  37      11.706  31.950   5.427  1.00  0.86           N  
ATOM    580  H   HIS A  37       7.640  32.027   3.930  1.00  0.86           H  
ATOM    581  HA  HIS A  37       8.464  29.329   3.658  1.00  0.86           H  
ATOM    582 1HB  HIS A  37       7.838  31.082   6.032  1.00  0.86           H  
ATOM    583 2HB  HIS A  37       8.448  29.494   6.244  1.00  0.86           H  
ATOM    584  HD2 HIS A  37      10.053  32.532   6.756  1.00  0.86           H  
ATOM    585  HE1 HIS A  37      12.728  30.806   3.929  1.00  0.86           H  
ATOM    586  HE2 HIS A  37      12.415  32.623   5.682  1.00  0.86           H  
ATOM    587  N   ALA A  38       5.376  29.665   4.794  1.00  0.80           N  
ATOM    588  CA  ALA A  38       4.131  28.926   5.011  1.00  0.80           C  
ATOM    589  C   ALA A  38       3.624  28.255   3.734  1.00  0.80           C  
ATOM    590  O   ALA A  38       3.143  27.107   3.754  1.00  0.80           O  
ATOM    591  CB  ALA A  38       3.063  29.857   5.526  1.00  0.80           C  
ATOM    592  H   ALA A  38       5.379  30.675   4.915  1.00  0.80           H  
ATOM    593  HA  ALA A  38       4.326  28.153   5.751  1.00  0.80           H  
ATOM    594 1HB  ALA A  38       2.177  29.280   5.712  1.00  0.80           H  
ATOM    595 2HB  ALA A  38       3.371  30.330   6.429  1.00  0.80           H  
ATOM    596 3HB  ALA A  38       2.865  30.621   4.777  1.00  0.80           H  
ATOM    597  N   ALA A  39       3.740  28.987   2.616  1.00  0.75           N  
ATOM    598  CA  ALA A  39       3.281  28.523   1.315  1.00  0.75           C  
ATOM    599  C   ALA A  39       3.992  27.263   0.876  1.00  0.75           C  
ATOM    600  O   ALA A  39       3.375  26.373   0.290  1.00  0.75           O  
ATOM    601  CB  ALA A  39       3.492  29.602   0.274  1.00  0.75           C  
ATOM    602  H   ALA A  39       4.137  29.928   2.673  1.00  0.75           H  
ATOM    603  HA  ALA A  39       2.217  28.305   1.395  1.00  0.75           H  
ATOM    604 1HB  ALA A  39       3.122  29.259  -0.690  1.00  0.75           H  
ATOM    605 2HB  ALA A  39       2.957  30.502   0.575  1.00  0.75           H  
ATOM    606 3HB  ALA A  39       4.551  29.825   0.203  1.00  0.75           H  
ATOM    607  N   VAL A  40       5.274  27.153   1.194  1.00  0.72           N  
ATOM    608  CA  VAL A  40       6.024  25.985   0.771  1.00  0.72           C  
ATOM    609  C   VAL A  40       5.389  24.627   1.177  1.00  0.72           C  
ATOM    610  O   VAL A  40       5.045  23.855   0.277  1.00  0.72           O  
ATOM    611  CB  VAL A  40       7.492  26.102   1.203  1.00  0.72           C  
ATOM    612  CG1 VAL A  40       8.180  24.826   0.970  1.00  0.72           C  
ATOM    613  CG2 VAL A  40       8.163  27.149   0.378  1.00  0.72           C  
ATOM    614  H   VAL A  40       5.741  27.930   1.672  1.00  0.72           H  
ATOM    615  HA  VAL A  40       6.047  26.015  -0.313  1.00  0.72           H  
ATOM    616  HB  VAL A  40       7.566  26.389   2.238  1.00  0.72           H  
ATOM    617 1HG1 VAL A  40       9.210  24.919   1.260  1.00  0.72           H  
ATOM    618 2HG1 VAL A  40       7.711  24.071   1.545  1.00  0.72           H  
ATOM    619 3HG1 VAL A  40       8.121  24.570  -0.070  1.00  0.72           H  
ATOM    620 1HG2 VAL A  40       9.209  27.241   0.665  1.00  0.72           H  
ATOM    621 2HG2 VAL A  40       8.098  26.853  -0.663  1.00  0.72           H  
ATOM    622 3HG2 VAL A  40       7.665  28.100   0.526  1.00  0.72           H  
ATOM    623  N   PRO A  41       5.243  24.255   2.477  1.00  0.69           N  
ATOM    624  CA  PRO A  41       4.581  23.042   2.891  1.00  0.69           C  
ATOM    625  C   PRO A  41       3.100  23.013   2.504  1.00  0.69           C  
ATOM    626  O   PRO A  41       2.538  21.932   2.364  1.00  0.69           O  
ATOM    627  CB  PRO A  41       4.799  23.043   4.406  1.00  0.69           C  
ATOM    628  CG  PRO A  41       5.058  24.465   4.759  1.00  0.69           C  
ATOM    629  CD  PRO A  41       5.769  25.033   3.590  1.00  0.69           C  
ATOM    630  HA  PRO A  41       5.109  22.189   2.450  1.00  0.69           H  
ATOM    631 1HB  PRO A  41       3.916  22.660   4.897  1.00  0.69           H  
ATOM    632 2HB  PRO A  41       5.629  22.372   4.668  1.00  0.69           H  
ATOM    633 1HG  PRO A  41       4.129  24.989   4.924  1.00  0.69           H  
ATOM    634 2HG  PRO A  41       5.637  24.537   5.692  1.00  0.69           H  
ATOM    635 1HD  PRO A  41       5.480  26.043   3.494  1.00  0.69           H  
ATOM    636 2HD  PRO A  41       6.848  24.894   3.727  1.00  0.69           H  
ATOM    637  N   PHE A  42       2.453  24.173   2.290  1.00  0.68           N  
ATOM    638  CA  PHE A  42       1.048  24.136   1.864  1.00  0.68           C  
ATOM    639  C   PHE A  42       0.959  23.440   0.509  1.00  0.68           C  
ATOM    640  O   PHE A  42       0.181  22.493   0.304  1.00  0.68           O  
ATOM    641  CB  PHE A  42       0.463  25.543   1.726  1.00  0.68           C  
ATOM    642  CG  PHE A  42      -0.956  25.596   1.304  1.00  0.68           C  
ATOM    643  CD1 PHE A  42      -1.971  25.399   2.226  1.00  0.68           C  
ATOM    644  CD2 PHE A  42      -1.290  25.844  -0.018  1.00  0.68           C  
ATOM    645  CE1 PHE A  42      -3.296  25.450   1.835  1.00  0.68           C  
ATOM    646  CE2 PHE A  42      -2.609  25.895  -0.412  1.00  0.68           C  
ATOM    647  CZ  PHE A  42      -3.615  25.698   0.515  1.00  0.68           C  
ATOM    648  H   PHE A  42       2.894  25.083   2.447  1.00  0.68           H  
ATOM    649  HA  PHE A  42       0.471  23.571   2.597  1.00  0.68           H  
ATOM    650 1HB  PHE A  42       0.561  26.077   2.656  1.00  0.68           H  
ATOM    651 2HB  PHE A  42       1.034  26.091   0.994  1.00  0.68           H  
ATOM    652  HD1 PHE A  42      -1.710  25.207   3.269  1.00  0.68           H  
ATOM    653  HD2 PHE A  42      -0.493  25.999  -0.747  1.00  0.68           H  
ATOM    654  HE1 PHE A  42      -4.088  25.295   2.568  1.00  0.68           H  
ATOM    655  HE2 PHE A  42      -2.859  26.090  -1.454  1.00  0.68           H  
ATOM    656  HZ  PHE A  42      -4.658  25.738   0.203  1.00  0.68           H  
ATOM    657  N   ILE A  43       1.784  23.925  -0.422  1.00  0.67           N  
ATOM    658  CA  ILE A  43       1.806  23.399  -1.775  1.00  0.67           C  
ATOM    659  C   ILE A  43       2.251  21.961  -1.769  1.00  0.67           C  
ATOM    660  O   ILE A  43       1.632  21.107  -2.413  1.00  0.67           O  
ATOM    661  CB  ILE A  43       2.777  24.191  -2.657  1.00  0.67           C  
ATOM    662  CG1 ILE A  43       2.269  25.602  -2.869  1.00  0.67           C  
ATOM    663  CG2 ILE A  43       2.990  23.454  -4.010  1.00  0.67           C  
ATOM    664  CD1 ILE A  43       3.311  26.501  -3.460  1.00  0.67           C  
ATOM    665  H   ILE A  43       2.408  24.699  -0.176  1.00  0.67           H  
ATOM    666  HA  ILE A  43       0.802  23.458  -2.192  1.00  0.67           H  
ATOM    667  HB  ILE A  43       3.722  24.277  -2.135  1.00  0.67           H  
ATOM    668 1HG1 ILE A  43       1.408  25.576  -3.532  1.00  0.67           H  
ATOM    669 2HG1 ILE A  43       1.959  26.017  -1.908  1.00  0.67           H  
ATOM    670 1HG2 ILE A  43       3.694  24.007  -4.620  1.00  0.67           H  
ATOM    671 2HG2 ILE A  43       3.392  22.453  -3.824  1.00  0.67           H  
ATOM    672 3HG2 ILE A  43       2.043  23.373  -4.537  1.00  0.67           H  
ATOM    673 1HD1 ILE A  43       2.906  27.503  -3.590  1.00  0.67           H  
ATOM    674 2HD1 ILE A  43       4.160  26.533  -2.783  1.00  0.67           H  
ATOM    675 3HD1 ILE A  43       3.622  26.107  -4.414  1.00  0.67           H  
ATOM    676  N   ALA A  44       3.325  21.686  -1.037  1.00  0.66           N  
ATOM    677  CA  ALA A  44       3.845  20.340  -0.983  1.00  0.66           C  
ATOM    678  C   ALA A  44       2.836  19.365  -0.412  1.00  0.66           C  
ATOM    679  O   ALA A  44       2.684  18.256  -0.923  1.00  0.66           O  
ATOM    680  CB  ALA A  44       5.097  20.330  -0.170  1.00  0.66           C  
ATOM    681  H   ALA A  44       3.802  22.431  -0.523  1.00  0.66           H  
ATOM    682  HA  ALA A  44       4.073  20.030  -1.999  1.00  0.66           H  
ATOM    683 1HB  ALA A  44       5.515  19.329  -0.173  1.00  0.66           H  
ATOM    684 2HB  ALA A  44       5.798  21.021  -0.617  1.00  0.66           H  
ATOM    685 3HB  ALA A  44       4.869  20.641   0.833  1.00  0.66           H  
ATOM    686  N   ALA A  45       2.099  19.783   0.621  1.00  0.67           N  
ATOM    687  CA  ALA A  45       1.102  18.911   1.201  1.00  0.67           C  
ATOM    688  C   ALA A  45       0.053  18.580   0.161  1.00  0.67           C  
ATOM    689  O   ALA A  45      -0.319  17.416  -0.008  1.00  0.67           O  
ATOM    690  CB  ALA A  45       0.454  19.575   2.405  1.00  0.67           C  
ATOM    691  H   ALA A  45       2.246  20.699   1.035  1.00  0.67           H  
ATOM    692  HA  ALA A  45       1.594  17.990   1.510  1.00  0.67           H  
ATOM    693 1HB  ALA A  45      -0.275  18.919   2.853  1.00  0.67           H  
ATOM    694 2HB  ALA A  45       1.211  19.808   3.136  1.00  0.67           H  
ATOM    695 3HB  ALA A  45      -0.030  20.499   2.091  1.00  0.67           H  
ATOM    696  N   THR A  46      -0.351  19.585  -0.618  1.00  0.69           N  
ATOM    697  CA  THR A  46      -1.350  19.365  -1.643  1.00  0.69           C  
ATOM    698  C   THR A  46      -0.847  18.348  -2.656  1.00  0.69           C  
ATOM    699  O   THR A  46      -1.568  17.418  -3.030  1.00  0.69           O  
ATOM    700  CB  THR A  46      -1.708  20.678  -2.359  1.00  0.69           C  
ATOM    701  OG1 THR A  46      -2.275  21.606  -1.416  1.00  0.69           O  
ATOM    702  CG2 THR A  46      -2.700  20.395  -3.477  1.00  0.69           C  
ATOM    703  H   THR A  46       0.003  20.532  -0.455  1.00  0.69           H  
ATOM    704  HA  THR A  46      -2.249  18.967  -1.175  1.00  0.69           H  
ATOM    705  HB  THR A  46      -0.814  21.117  -2.784  1.00  0.69           H  
ATOM    706  HG1 THR A  46      -1.584  21.870  -0.767  1.00  0.69           H  
ATOM    707 1HG2 THR A  46      -2.948  21.325  -3.985  1.00  0.69           H  
ATOM    708 2HG2 THR A  46      -2.251  19.701  -4.187  1.00  0.69           H  
ATOM    709 3HG2 THR A  46      -3.605  19.955  -3.061  1.00  0.69           H  
ATOM    710  N   ALA A  47       0.397  18.512  -3.095  1.00  0.71           N  
ATOM    711  CA  ALA A  47       0.970  17.592  -4.063  1.00  0.71           C  
ATOM    712  C   ALA A  47       1.020  16.170  -3.525  1.00  0.71           C  
ATOM    713  O   ALA A  47       0.713  15.211  -4.240  1.00  0.71           O  
ATOM    714  CB  ALA A  47       2.360  18.038  -4.410  1.00  0.71           C  
ATOM    715  H   ALA A  47       0.944  19.306  -2.753  1.00  0.71           H  
ATOM    716  HA  ALA A  47       0.345  17.603  -4.955  1.00  0.71           H  
ATOM    717 1HB  ALA A  47       2.788  17.367  -5.154  1.00  0.71           H  
ATOM    718 2HB  ALA A  47       2.318  19.051  -4.809  1.00  0.71           H  
ATOM    719 3HB  ALA A  47       2.981  18.029  -3.514  1.00  0.71           H  
ATOM    720  N   TYR A  48       1.378  16.033  -2.250  1.00  0.75           N  
ATOM    721  CA  TYR A  48       1.449  14.727  -1.624  1.00  0.75           C  
ATOM    722  C   TYR A  48       0.090  14.084  -1.545  1.00  0.75           C  
ATOM    723  O   TYR A  48      -0.053  12.883  -1.798  1.00  0.75           O  
ATOM    724  CB  TYR A  48       2.070  14.832  -0.254  1.00  0.75           C  
ATOM    725  CG  TYR A  48       3.516  15.116  -0.310  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       4.120  15.482  -1.498  1.00  0.75           C  
ATOM    727  CD2 TYR A  48       4.238  14.982   0.804  1.00  0.75           C  
ATOM    728  CE1 TYR A  48       5.467  15.694  -1.538  1.00  0.75           C  
ATOM    729  CE2 TYR A  48       5.569  15.186   0.785  1.00  0.75           C  
ATOM    730  CZ  TYR A  48       6.191  15.532  -0.382  1.00  0.75           C  
ATOM    731  OH  TYR A  48       7.537  15.666  -0.377  1.00  0.75           O  
ATOM    732  H   TYR A  48       1.637  16.859  -1.708  1.00  0.75           H  
ATOM    733  HA  TYR A  48       2.067  14.088  -2.230  1.00  0.75           H  
ATOM    734 1HB  TYR A  48       1.585  15.631   0.309  1.00  0.75           H  
ATOM    735 2HB  TYR A  48       1.921  13.903   0.293  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       3.531  15.590  -2.396  1.00  0.75           H  
ATOM    737  HD2 TYR A  48       3.744  14.697   1.700  1.00  0.75           H  
ATOM    738  HE1 TYR A  48       5.959  15.967  -2.472  1.00  0.75           H  
ATOM    739  HE2 TYR A  48       6.153  15.058   1.697  1.00  0.75           H  
ATOM    740  HH  TYR A  48       7.868  16.139  -1.173  1.00  0.75           H  
ATOM    741  N   LEU A  49      -0.922  14.895  -1.244  1.00  0.80           N  
ATOM    742  CA  LEU A  49      -2.277  14.405  -1.149  1.00  0.80           C  
ATOM    743  C   LEU A  49      -2.707  13.923  -2.523  1.00  0.80           C  
ATOM    744  O   LEU A  49      -3.332  12.873  -2.659  1.00  0.80           O  
ATOM    745  CB  LEU A  49      -3.227  15.490  -0.657  1.00  0.80           C  
ATOM    746  CG  LEU A  49      -4.644  15.012  -0.432  1.00  0.80           C  
ATOM    747  CD1 LEU A  49      -4.624  13.890   0.623  1.00  0.80           C  
ATOM    748  CD2 LEU A  49      -5.510  16.167   0.015  1.00  0.80           C  
ATOM    749  H   LEU A  49      -0.731  15.875  -1.037  1.00  0.80           H  
ATOM    750  HA  LEU A  49      -2.300  13.571  -0.451  1.00  0.80           H  
ATOM    751 1HB  LEU A  49      -2.849  15.890   0.256  1.00  0.80           H  
ATOM    752 2HB  LEU A  49      -3.253  16.290  -1.397  1.00  0.80           H  
ATOM    753  HG  LEU A  49      -5.031  14.607  -1.354  1.00  0.80           H  
ATOM    754 1HD1 LEU A  49      -5.637  13.524   0.785  1.00  0.80           H  
ATOM    755 2HD1 LEU A  49      -3.997  13.072   0.274  1.00  0.80           H  
ATOM    756 3HD1 LEU A  49      -4.224  14.280   1.559  1.00  0.80           H  
ATOM    757 1HD2 LEU A  49      -6.529  15.816   0.173  1.00  0.80           H  
ATOM    758 2HD2 LEU A  49      -5.121  16.573   0.940  1.00  0.80           H  
ATOM    759 3HD2 LEU A  49      -5.504  16.940  -0.752  1.00  0.80           H  
ATOM    760  N   CYS A  50      -2.348  14.682  -3.556  1.00  0.86           N  
ATOM    761  CA  CYS A  50      -2.709  14.305  -4.903  1.00  0.86           C  
ATOM    762  C   CYS A  50      -2.072  12.959  -5.255  1.00  0.86           C  
ATOM    763  O   CYS A  50      -2.706  12.100  -5.878  1.00  0.86           O  
ATOM    764  CB  CYS A  50      -2.230  15.373  -5.889  1.00  0.86           C  
ATOM    765  SG  CYS A  50      -3.113  16.925  -5.739  1.00  0.86           S  
ATOM    766  H   CYS A  50      -1.845  15.555  -3.392  1.00  0.86           H  
ATOM    767  HA  CYS A  50      -3.792  14.220  -4.958  1.00  0.86           H  
ATOM    768 1HB  CYS A  50      -1.179  15.570  -5.740  1.00  0.86           H  
ATOM    769 2HB  CYS A  50      -2.350  15.016  -6.904  1.00  0.86           H  
ATOM    770  HG  CYS A  50      -2.586  17.236  -4.522  1.00  0.86           H  
ATOM    771  N   MET A  51      -0.817  12.734  -4.850  1.00  0.93           N  
ATOM    772  CA  MET A  51      -0.186  11.443  -5.141  1.00  0.93           C  
ATOM    773  C   MET A  51      -0.893  10.321  -4.376  1.00  0.93           C  
ATOM    774  O   MET A  51      -1.241   9.284  -4.944  1.00  0.93           O  
ATOM    775  CB  MET A  51       1.303  11.507  -4.798  1.00  0.93           C  
ATOM    776  CG  MET A  51       2.062  12.360  -5.751  1.00  0.93           C  
ATOM    777  SD  MET A  51       3.871  12.376  -5.574  1.00  0.93           S  
ATOM    778  CE  MET A  51       4.100  13.561  -4.304  1.00  0.93           C  
ATOM    779  H   MET A  51      -0.300  13.471  -4.366  1.00  0.93           H  
ATOM    780  HA  MET A  51      -0.287  11.235  -6.206  1.00  0.93           H  
ATOM    781 1HB  MET A  51       1.433  11.903  -3.793  1.00  0.93           H  
ATOM    782 2HB  MET A  51       1.733  10.513  -4.836  1.00  0.93           H  
ATOM    783 1HG  MET A  51       1.817  12.052  -6.771  1.00  0.93           H  
ATOM    784 2HG  MET A  51       1.704  13.368  -5.603  1.00  0.93           H  
ATOM    785 1HE  MET A  51       5.151  13.698  -4.115  1.00  0.93           H  
ATOM    786 2HE  MET A  51       3.660  14.515  -4.612  1.00  0.93           H  
ATOM    787 3HE  MET A  51       3.625  13.206  -3.416  1.00  0.93           H  
ATOM    788  N   TYR A  52      -1.216  10.584  -3.112  1.00  1.01           N  
ATOM    789  CA  TYR A  52      -1.919   9.642  -2.242  1.00  1.01           C  
ATOM    790  C   TYR A  52      -3.242   9.190  -2.851  1.00  1.01           C  
ATOM    791  O   TYR A  52      -3.552   7.997  -2.887  1.00  1.01           O  
ATOM    792  CB  TYR A  52      -2.140  10.264  -0.859  1.00  1.01           C  
ATOM    793  CG  TYR A  52      -2.954   9.441   0.073  1.00  1.01           C  
ATOM    794  CD1 TYR A  52      -2.394   8.373   0.709  1.00  1.01           C  
ATOM    795  CD2 TYR A  52      -4.273   9.777   0.302  1.00  1.01           C  
ATOM    796  CE1 TYR A  52      -3.151   7.610   1.578  1.00  1.01           C  
ATOM    797  CE2 TYR A  52      -5.037   9.029   1.164  1.00  1.01           C  
ATOM    798  CZ  TYR A  52      -4.480   7.943   1.802  1.00  1.01           C  
ATOM    799  OH  TYR A  52      -5.240   7.186   2.665  1.00  1.01           O  
ATOM    800  H   TYR A  52      -0.921  11.472  -2.709  1.00  1.01           H  
ATOM    801  HA  TYR A  52      -1.291   8.761  -2.122  1.00  1.01           H  
ATOM    802 1HB  TYR A  52      -1.171  10.459  -0.389  1.00  1.01           H  
ATOM    803 2HB  TYR A  52      -2.634  11.214  -0.970  1.00  1.01           H  
ATOM    804  HD1 TYR A  52      -1.354   8.129   0.525  1.00  1.01           H  
ATOM    805  HD2 TYR A  52      -4.705  10.635  -0.202  1.00  1.01           H  
ATOM    806  HE1 TYR A  52      -2.701   6.756   2.084  1.00  1.01           H  
ATOM    807  HE2 TYR A  52      -6.079   9.295   1.342  1.00  1.01           H  
ATOM    808  HH  TYR A  52      -4.682   6.529   3.088  1.00  1.01           H  
ATOM    809  N   LEU A  53      -4.016  10.155  -3.336  1.00  1.11           N  
ATOM    810  CA  LEU A  53      -5.345   9.923  -3.880  1.00  1.11           C  
ATOM    811  C   LEU A  53      -5.363   9.410  -5.324  1.00  1.11           C  
ATOM    812  O   LEU A  53      -6.441   9.200  -5.885  1.00  1.11           O  
ATOM    813  CB  LEU A  53      -6.141  11.231  -3.843  1.00  1.11           C  
ATOM    814  CG  LEU A  53      -6.437  11.804  -2.457  1.00  1.11           C  
ATOM    815  CD1 LEU A  53      -7.110  13.151  -2.621  1.00  1.11           C  
ATOM    816  CD2 LEU A  53      -7.300  10.838  -1.676  1.00  1.11           C  
ATOM    817  H   LEU A  53      -3.680  11.116  -3.272  1.00  1.11           H  
ATOM    818  HA  LEU A  53      -5.838   9.187  -3.249  1.00  1.11           H  
ATOM    819 1HB  LEU A  53      -5.563  11.986  -4.381  1.00  1.11           H  
ATOM    820 2HB  LEU A  53      -7.085  11.084  -4.362  1.00  1.11           H  
ATOM    821  HG  LEU A  53      -5.507  11.960  -1.924  1.00  1.11           H  
ATOM    822 1HD1 LEU A  53      -7.312  13.580  -1.639  1.00  1.11           H  
ATOM    823 2HD1 LEU A  53      -6.449  13.816  -3.181  1.00  1.11           H  
ATOM    824 3HD1 LEU A  53      -8.045  13.028  -3.162  1.00  1.11           H  
ATOM    825 1HD2 LEU A  53      -7.499  11.252  -0.686  1.00  1.11           H  
ATOM    826 2HD2 LEU A  53      -8.241  10.679  -2.202  1.00  1.11           H  
ATOM    827 3HD2 LEU A  53      -6.776   9.886  -1.573  1.00  1.11           H  
ATOM    828  N   GLY A  54      -4.195   9.249  -5.956  1.00  1.22           N  
ATOM    829  CA  GLY A  54      -4.146   8.786  -7.341  1.00  1.22           C  
ATOM    830  C   GLY A  54      -4.328   9.896  -8.381  1.00  1.22           C  
ATOM    831  O   GLY A  54      -4.501   9.614  -9.568  1.00  1.22           O  
ATOM    832  H   GLY A  54      -3.311   9.407  -5.469  1.00  1.22           H  
ATOM    833 1HA  GLY A  54      -3.185   8.298  -7.506  1.00  1.22           H  
ATOM    834 2HA  GLY A  54      -4.910   8.025  -7.487  1.00  1.22           H  
ATOM    835  N   VAL A  55      -4.326  11.150  -7.935  1.00  1.32           N  
ATOM    836  CA  VAL A  55      -4.495  12.308  -8.807  1.00  1.32           C  
ATOM    837  C   VAL A  55      -3.143  12.643  -9.426  1.00  1.32           C  
ATOM    838  O   VAL A  55      -3.009  12.929 -10.620  1.00  1.32           O  
ATOM    839  CB  VAL A  55      -5.024  13.499  -8.002  1.00  1.32           C  
ATOM    840  CG1 VAL A  55      -5.087  14.739  -8.866  1.00  1.32           C  
ATOM    841  CG2 VAL A  55      -6.368  13.145  -7.408  1.00  1.32           C  
ATOM    842  H   VAL A  55      -4.148  11.318  -6.949  1.00  1.32           H  
ATOM    843  HA  VAL A  55      -5.204  12.061  -9.597  1.00  1.32           H  
ATOM    844  HB  VAL A  55      -4.343  13.704  -7.208  1.00  1.32           H  
ATOM    845 1HG1 VAL A  55      -5.440  15.580  -8.268  1.00  1.32           H  
ATOM    846 2HG1 VAL A  55      -4.092  14.961  -9.251  1.00  1.32           H  
ATOM    847 3HG1 VAL A  55      -5.771  14.571  -9.697  1.00  1.32           H  
ATOM    848 1HG2 VAL A  55      -6.734  13.979  -6.810  1.00  1.32           H  
ATOM    849 2HG2 VAL A  55      -7.073  12.932  -8.209  1.00  1.32           H  
ATOM    850 3HG2 VAL A  55      -6.261  12.263  -6.775  1.00  1.32           H  
ATOM    851  N   GLY A  56      -2.119  12.586  -8.587  1.00  1.39           N  
ATOM    852  CA  GLY A  56      -0.740  12.872  -8.954  1.00  1.39           C  
ATOM    853  C   GLY A  56      -0.178  11.692  -9.734  1.00  1.39           C  
ATOM    854  O   GLY A  56       0.664  10.945  -9.242  1.00  1.39           O  
ATOM    855  H   GLY A  56      -2.321  12.322  -7.632  1.00  1.39           H  
ATOM    856 1HA  GLY A  56      -0.696  13.778  -9.557  1.00  1.39           H  
ATOM    857 2HA  GLY A  56      -0.155  13.035  -8.052  1.00  1.39           H  
ATOM    858  N   ASN A  57      -0.691  11.543 -10.952  1.00  1.42           N  
ATOM    859  CA  ASN A  57      -0.446  10.417 -11.839  1.00  1.42           C  
ATOM    860  C   ASN A  57       1.013  10.068 -12.040  1.00  1.42           C  
ATOM    861  O   ASN A  57       1.901  10.933 -12.049  1.00  1.42           O  
ATOM    862  CB  ASN A  57      -1.118  10.617 -13.175  1.00  1.42           C  
ATOM    863  CG  ASN A  57      -1.085   9.343 -13.989  1.00  1.42           C  
ATOM    864  OD1 ASN A  57      -1.101   8.245 -13.398  1.00  1.42           O  
ATOM    865  ND2 ASN A  57      -1.054   9.457 -15.290  1.00  1.42           N  
ATOM    866  H   ASN A  57      -1.381  12.239 -11.234  1.00  1.42           H  
ATOM    867  HA  ASN A  57      -0.906   9.541 -11.380  1.00  1.42           H  
ATOM    868 1HB  ASN A  57      -2.156  10.924 -13.021  1.00  1.42           H  
ATOM    869 2HB  ASN A  57      -0.615  11.407 -13.728  1.00  1.42           H  
ATOM    870 1HD2 ASN A  57      -1.030   8.636 -15.862  1.00  1.42           H  
ATOM    871 2HD2 ASN A  57      -1.047  10.362 -15.714  1.00  1.42           H  
ATOM    872  N   LEU A  58       1.221   8.753 -12.120  1.00  1.41           N  
ATOM    873  CA  LEU A  58       2.518   8.131 -12.293  1.00  1.41           C  
ATOM    874  C   LEU A  58       2.707   7.742 -13.746  1.00  1.41           C  
ATOM    875  O   LEU A  58       1.857   7.058 -14.324  1.00  1.41           O  
ATOM    876  CB  LEU A  58       2.615   6.848 -11.460  1.00  1.41           C  
ATOM    877  CG  LEU A  58       2.892   6.987  -9.975  1.00  1.41           C  
ATOM    878  CD1 LEU A  58       1.810   7.831  -9.336  1.00  1.41           C  
ATOM    879  CD2 LEU A  58       2.913   5.600  -9.363  1.00  1.41           C  
ATOM    880  H   LEU A  58       0.386   8.173 -12.132  1.00  1.41           H  
ATOM    881  HA  LEU A  58       3.278   8.831 -11.987  1.00  1.41           H  
ATOM    882 1HB  LEU A  58       1.682   6.300 -11.569  1.00  1.41           H  
ATOM    883 2HB  LEU A  58       3.412   6.240 -11.880  1.00  1.41           H  
ATOM    884  HG  LEU A  58       3.854   7.474  -9.820  1.00  1.41           H  
ATOM    885 1HD1 LEU A  58       1.982   7.927  -8.275  1.00  1.41           H  
ATOM    886 2HD1 LEU A  58       1.823   8.808  -9.778  1.00  1.41           H  
ATOM    887 3HD1 LEU A  58       0.839   7.367  -9.495  1.00  1.41           H  
ATOM    888 1HD2 LEU A  58       3.107   5.668  -8.298  1.00  1.41           H  
ATOM    889 2HD2 LEU A  58       1.949   5.120  -9.522  1.00  1.41           H  
ATOM    890 3HD2 LEU A  58       3.693   5.005  -9.830  1.00  1.41           H  
ATOM    891  N   ILE A  59       3.819   8.148 -14.330  1.00  1.38           N  
ATOM    892  CA  ILE A  59       4.085   7.815 -15.716  1.00  1.38           C  
ATOM    893  C   ILE A  59       5.209   6.804 -15.776  1.00  1.38           C  
ATOM    894  O   ILE A  59       6.258   7.008 -15.159  1.00  1.38           O  
ATOM    895  CB  ILE A  59       4.468   9.059 -16.522  1.00  1.38           C  
ATOM    896  CG1 ILE A  59       3.416  10.140 -16.343  1.00  1.38           C  
ATOM    897  CG2 ILE A  59       4.586   8.697 -17.994  1.00  1.38           C  
ATOM    898  CD1 ILE A  59       2.042   9.746 -16.802  1.00  1.38           C  
ATOM    899  H   ILE A  59       4.477   8.708 -13.788  1.00  1.38           H  
ATOM    900  HA  ILE A  59       3.194   7.368 -16.156  1.00  1.38           H  
ATOM    901  HB  ILE A  59       5.410   9.445 -16.157  1.00  1.38           H  
ATOM    902 1HG1 ILE A  59       3.361  10.394 -15.286  1.00  1.38           H  
ATOM    903 2HG1 ILE A  59       3.726  11.025 -16.896  1.00  1.38           H  
ATOM    904 1HG2 ILE A  59       4.860   9.575 -18.571  1.00  1.38           H  
ATOM    905 2HG2 ILE A  59       5.339   7.935 -18.121  1.00  1.38           H  
ATOM    906 3HG2 ILE A  59       3.630   8.316 -18.350  1.00  1.38           H  
ATOM    907 1HD1 ILE A  59       1.351  10.567 -16.635  1.00  1.38           H  
ATOM    908 2HD1 ILE A  59       2.069   9.506 -17.864  1.00  1.38           H  
ATOM    909 3HD1 ILE A  59       1.705   8.876 -16.246  1.00  1.38           H  
ATOM    910  N   LYS A  60       4.990   5.692 -16.469  1.00  1.33           N  
ATOM    911  CA  LYS A  60       6.037   4.687 -16.565  1.00  1.33           C  
ATOM    912  C   LYS A  60       6.719   4.756 -17.933  1.00  1.33           C  
ATOM    913  O   LYS A  60       6.052   4.634 -18.964  1.00  1.33           O  
ATOM    914  CB  LYS A  60       5.476   3.298 -16.276  1.00  1.33           C  
ATOM    915  CG  LYS A  60       6.511   2.179 -16.253  1.00  1.33           C  
ATOM    916  CD  LYS A  60       5.852   0.848 -15.884  1.00  1.33           C  
ATOM    917  CE  LYS A  60       6.855  -0.287 -15.833  1.00  1.33           C  
ATOM    918  NZ  LYS A  60       6.205  -1.584 -15.478  1.00  1.33           N  
ATOM    919  H   LYS A  60       4.107   5.558 -16.942  1.00  1.33           H  
ATOM    920  HA  LYS A  60       6.769   4.902 -15.806  1.00  1.33           H  
ATOM    921 1HB  LYS A  60       4.978   3.306 -15.306  1.00  1.33           H  
ATOM    922 2HB  LYS A  60       4.729   3.045 -17.027  1.00  1.33           H  
ATOM    923 1HG  LYS A  60       6.974   2.095 -17.236  1.00  1.33           H  
ATOM    924 2HG  LYS A  60       7.292   2.420 -15.526  1.00  1.33           H  
ATOM    925 1HD  LYS A  60       5.381   0.944 -14.904  1.00  1.33           H  
ATOM    926 2HD  LYS A  60       5.080   0.608 -16.615  1.00  1.33           H  
ATOM    927 1HE  LYS A  60       7.332  -0.385 -16.807  1.00  1.33           H  
ATOM    928 2HE  LYS A  60       7.618  -0.054 -15.087  1.00  1.33           H  
ATOM    929 1HZ  LYS A  60       6.901  -2.315 -15.452  1.00  1.33           H  
ATOM    930 2HZ  LYS A  60       5.767  -1.505 -14.570  1.00  1.33           H  
ATOM    931 3HZ  LYS A  60       5.505  -1.811 -16.169  1.00  1.33           H  
ATOM    932  N   VAL A  61       8.031   5.000 -17.948  1.00  1.28           N  
ATOM    933  CA  VAL A  61       8.764   5.125 -19.210  1.00  1.28           C  
ATOM    934  C   VAL A  61       9.983   4.222 -19.244  1.00  1.28           C  
ATOM    935  O   VAL A  61      10.935   4.429 -18.496  1.00  1.28           O  
ATOM    936  CB  VAL A  61       9.224   6.581 -19.447  1.00  1.28           C  
ATOM    937  CG1 VAL A  61       9.986   6.666 -20.772  1.00  1.28           C  
ATOM    938  CG2 VAL A  61       8.012   7.509 -19.435  1.00  1.28           C  
ATOM    939  H   VAL A  61       8.514   5.069 -17.052  1.00  1.28           H  
ATOM    940  HA  VAL A  61       8.101   4.836 -20.025  1.00  1.28           H  
ATOM    941  HB  VAL A  61       9.916   6.880 -18.654  1.00  1.28           H  
ATOM    942 1HG1 VAL A  61      10.327   7.678 -20.932  1.00  1.28           H  
ATOM    943 2HG1 VAL A  61      10.850   6.004 -20.746  1.00  1.28           H  
ATOM    944 3HG1 VAL A  61       9.331   6.373 -21.590  1.00  1.28           H  
ATOM    945 1HG2 VAL A  61       8.329   8.526 -19.602  1.00  1.28           H  
ATOM    946 2HG2 VAL A  61       7.318   7.216 -20.224  1.00  1.28           H  
ATOM    947 3HG2 VAL A  61       7.525   7.442 -18.472  1.00  1.28           H  
ATOM    948  N   ASP A  62       9.955   3.214 -20.105  1.00  1.22           N  
ATOM    949  CA  ASP A  62      11.044   2.239 -20.223  1.00  1.22           C  
ATOM    950  C   ASP A  62      11.416   1.650 -18.856  1.00  1.22           C  
ATOM    951  O   ASP A  62      12.585   1.411 -18.574  1.00  1.22           O  
ATOM    952  CB  ASP A  62      12.294   2.879 -20.856  1.00  1.22           C  
ATOM    953  CG  ASP A  62      13.295   1.829 -21.432  1.00  1.22           C  
ATOM    954  OD1 ASP A  62      12.845   0.788 -21.859  1.00  1.22           O  
ATOM    955  OD2 ASP A  62      14.485   2.080 -21.425  1.00  1.22           O  
ATOM    956  H   ASP A  62       9.143   3.113 -20.698  1.00  1.22           H  
ATOM    957  HA  ASP A  62      10.709   1.424 -20.865  1.00  1.22           H  
ATOM    958 1HB  ASP A  62      11.998   3.556 -21.662  1.00  1.22           H  
ATOM    959 2HB  ASP A  62      12.816   3.475 -20.104  1.00  1.22           H  
ATOM    960  N   GLY A  63      10.416   1.390 -18.015  1.00  1.16           N  
ATOM    961  CA  GLY A  63      10.650   0.828 -16.687  1.00  1.16           C  
ATOM    962  C   GLY A  63      10.853   1.872 -15.569  1.00  1.16           C  
ATOM    963  O   GLY A  63      10.884   1.509 -14.390  1.00  1.16           O  
ATOM    964  H   GLY A  63       9.473   1.599 -18.305  1.00  1.16           H  
ATOM    965 1HA  GLY A  63       9.816   0.184 -16.425  1.00  1.16           H  
ATOM    966 2HA  GLY A  63      11.529   0.186 -16.731  1.00  1.16           H  
ATOM    967  N   SER A  64      11.013   3.148 -15.915  1.00  1.09           N  
ATOM    968  CA  SER A  64      11.212   4.185 -14.906  1.00  1.09           C  
ATOM    969  C   SER A  64       9.864   4.688 -14.452  1.00  1.09           C  
ATOM    970  O   SER A  64       8.957   4.751 -15.271  1.00  1.09           O  
ATOM    971  CB  SER A  64      11.959   5.354 -15.502  1.00  1.09           C  
ATOM    972  OG  SER A  64      13.248   4.998 -15.910  1.00  1.09           O  
ATOM    973  H   SER A  64      11.012   3.423 -16.893  1.00  1.09           H  
ATOM    974  HA  SER A  64      11.758   3.771 -14.056  1.00  1.09           H  
ATOM    975 1HB  SER A  64      11.400   5.740 -16.354  1.00  1.09           H  
ATOM    976 2HB  SER A  64      12.012   6.149 -14.768  1.00  1.09           H  
ATOM    977  HG  SER A  64      13.715   4.750 -15.090  1.00  1.09           H  
ATOM    978  N   VAL A  65       9.719   5.114 -13.197  1.00  1.03           N  
ATOM    979  CA  VAL A  65       8.434   5.688 -12.778  1.00  1.03           C  
ATOM    980  C   VAL A  65       8.562   7.119 -12.275  1.00  1.03           C  
ATOM    981  O   VAL A  65       9.337   7.403 -11.358  1.00  1.03           O  
ATOM    982  CB  VAL A  65       7.765   4.825 -11.691  1.00  1.03           C  
ATOM    983  CG1 VAL A  65       6.440   5.481 -11.248  1.00  1.03           C  
ATOM    984  CG2 VAL A  65       7.523   3.414 -12.250  1.00  1.03           C  
ATOM    985  H   VAL A  65      10.482   5.045 -12.540  1.00  1.03           H  
ATOM    986  HA  VAL A  65       7.768   5.701 -13.637  1.00  1.03           H  
ATOM    987  HB  VAL A  65       8.418   4.770 -10.811  1.00  1.03           H  
ATOM    988 1HG1 VAL A  65       5.983   4.871 -10.473  1.00  1.03           H  
ATOM    989 2HG1 VAL A  65       6.637   6.475 -10.847  1.00  1.03           H  
ATOM    990 3HG1 VAL A  65       5.770   5.560 -12.103  1.00  1.03           H  
ATOM    991 1HG2 VAL A  65       7.052   2.797 -11.486  1.00  1.03           H  
ATOM    992 2HG2 VAL A  65       6.869   3.480 -13.121  1.00  1.03           H  
ATOM    993 3HG2 VAL A  65       8.469   2.961 -12.542  1.00  1.03           H  
ATOM    994  N   THR A  66       7.771   8.006 -12.873  1.00  0.97           N  
ATOM    995  CA  THR A  66       7.754   9.414 -12.516  1.00  0.97           C  
ATOM    996  C   THR A  66       6.450   9.832 -11.880  1.00  0.97           C  
ATOM    997  O   THR A  66       5.382   9.573 -12.424  1.00  0.97           O  
ATOM    998  CB  THR A  66       7.954  10.287 -13.759  1.00  0.97           C  
ATOM    999  OG1 THR A  66       9.207  10.000 -14.337  1.00  0.97           O  
ATOM   1000  CG2 THR A  66       7.873  11.780 -13.423  1.00  0.97           C  
ATOM   1001  H   THR A  66       7.174   7.683 -13.637  1.00  0.97           H  
ATOM   1002  HA  THR A  66       8.561   9.608 -11.807  1.00  0.97           H  
ATOM   1003  HB  THR A  66       7.178  10.049 -14.479  1.00  0.97           H  
ATOM   1004  HG1 THR A  66       9.578  10.820 -14.722  1.00  0.97           H  
ATOM   1005 1HG2 THR A  66       8.017  12.352 -14.330  1.00  0.97           H  
ATOM   1006 2HG2 THR A  66       6.903  12.020 -13.004  1.00  0.97           H  
ATOM   1007 3HG2 THR A  66       8.651  12.033 -12.711  1.00  0.97           H  
ATOM   1008  N   TYR A  67       6.547  10.533 -10.761  1.00  0.91           N  
ATOM   1009  CA  TYR A  67       5.384  11.086 -10.079  1.00  0.91           C  
ATOM   1010  C   TYR A  67       5.288  12.545 -10.497  1.00  0.91           C  
ATOM   1011  O   TYR A  67       6.072  13.394 -10.045  1.00  0.91           O  
ATOM   1012  CB  TYR A  67       5.571  10.939  -8.581  1.00  0.91           C  
ATOM   1013  CG  TYR A  67       5.502   9.524  -8.070  1.00  0.91           C  
ATOM   1014  CD1 TYR A  67       6.543   8.647  -8.300  1.00  0.91           C  
ATOM   1015  CD2 TYR A  67       4.420   9.123  -7.300  1.00  0.91           C  
ATOM   1016  CE1 TYR A  67       6.480   7.369  -7.804  1.00  0.91           C  
ATOM   1017  CE2 TYR A  67       4.370   7.849  -6.786  1.00  0.91           C  
ATOM   1018  CZ  TYR A  67       5.389   6.970  -7.045  1.00  0.91           C  
ATOM   1019  OH  TYR A  67       5.330   5.692  -6.540  1.00  0.91           O  
ATOM   1020  H   TYR A  67       7.469  10.689 -10.376  1.00  0.91           H  
ATOM   1021  HA  TYR A  67       4.477  10.568 -10.400  1.00  0.91           H  
ATOM   1022 1HB  TYR A  67       6.529  11.368  -8.282  1.00  0.91           H  
ATOM   1023 2HB  TYR A  67       4.798  11.505  -8.099  1.00  0.91           H  
ATOM   1024  HD1 TYR A  67       7.408   8.957  -8.888  1.00  0.91           H  
ATOM   1025  HD2 TYR A  67       3.606   9.817  -7.098  1.00  0.91           H  
ATOM   1026  HE1 TYR A  67       7.293   6.671  -7.999  1.00  0.91           H  
ATOM   1027  HE2 TYR A  67       3.518   7.537  -6.182  1.00  0.91           H  
ATOM   1028  HH  TYR A  67       6.135   5.180  -6.815  1.00  0.91           H  
ATOM   1029  N   LEU A  68       4.320  12.841 -11.353  1.00  0.87           N  
ATOM   1030  CA  LEU A  68       4.264  14.161 -11.950  1.00  0.87           C  
ATOM   1031  C   LEU A  68       4.057  15.229 -10.897  1.00  0.87           C  
ATOM   1032  O   LEU A  68       4.665  16.295 -10.954  1.00  0.87           O  
ATOM   1033  CB  LEU A  68       3.125  14.201 -12.961  1.00  0.87           C  
ATOM   1034  CG  LEU A  68       3.314  13.305 -14.185  1.00  0.87           C  
ATOM   1035  CD1 LEU A  68       2.044  13.351 -15.016  1.00  0.87           C  
ATOM   1036  CD2 LEU A  68       4.536  13.742 -14.968  1.00  0.87           C  
ATOM   1037  H   LEU A  68       3.644  12.123 -11.640  1.00  0.87           H  
ATOM   1038  HA  LEU A  68       5.208  14.352 -12.462  1.00  0.87           H  
ATOM   1039 1HB  LEU A  68       2.208  13.880 -12.462  1.00  0.87           H  
ATOM   1040 2HB  LEU A  68       2.992  15.225 -13.305  1.00  0.87           H  
ATOM   1041  HG  LEU A  68       3.458  12.275 -13.853  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  68       2.144  12.710 -15.878  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  68       1.207  13.010 -14.407  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  68       1.863  14.370 -15.347  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  68       4.667  13.087 -15.827  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  68       4.413  14.770 -15.308  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  68       5.406  13.673 -14.323  1.00  0.87           H  
ATOM   1048  N   ALA A  69       3.241  14.916  -9.899  1.00  0.84           N  
ATOM   1049  CA  ALA A  69       2.924  15.841  -8.821  1.00  0.84           C  
ATOM   1050  C   ALA A  69       4.163  16.267  -8.054  1.00  0.84           C  
ATOM   1051  O   ALA A  69       4.195  17.361  -7.490  1.00  0.84           O  
ATOM   1052  CB  ALA A  69       1.942  15.218  -7.881  1.00  0.84           C  
ATOM   1053  H   ALA A  69       2.809  14.003  -9.906  1.00  0.84           H  
ATOM   1054  HA  ALA A  69       2.475  16.728  -9.261  1.00  0.84           H  
ATOM   1055 1HB  ALA A  69       1.684  15.916  -7.080  1.00  0.84           H  
ATOM   1056 2HB  ALA A  69       1.059  14.955  -8.424  1.00  0.84           H  
ATOM   1057 3HB  ALA A  69       2.404  14.356  -7.480  1.00  0.84           H  
ATOM   1058  N   ARG A  70       5.172  15.396  -7.962  1.00  0.82           N  
ATOM   1059  CA  ARG A  70       6.369  15.762  -7.231  1.00  0.82           C  
ATOM   1060  C   ARG A  70       7.106  16.846  -7.995  1.00  0.82           C  
ATOM   1061  O   ARG A  70       7.613  17.804  -7.413  1.00  0.82           O  
ATOM   1062  CB  ARG A  70       7.253  14.571  -6.968  1.00  0.82           C  
ATOM   1063  CG  ARG A  70       8.410  14.877  -6.082  1.00  0.82           C  
ATOM   1064  CD  ARG A  70       9.152  13.669  -5.674  1.00  0.82           C  
ATOM   1065  NE  ARG A  70       8.302  12.809  -4.886  1.00  0.82           N  
ATOM   1066  CZ  ARG A  70       7.991  13.059  -3.602  1.00  0.82           C  
ATOM   1067  NH1 ARG A  70       8.466  14.147  -3.027  1.00  0.82           N  
ATOM   1068  NH2 ARG A  70       7.203  12.245  -2.954  1.00  0.82           N  
ATOM   1069  H   ARG A  70       5.156  14.515  -8.470  1.00  0.82           H  
ATOM   1070  HA  ARG A  70       6.072  16.168  -6.264  1.00  0.82           H  
ATOM   1071 1HB  ARG A  70       6.671  13.770  -6.514  1.00  0.82           H  
ATOM   1072 2HB  ARG A  70       7.645  14.196  -7.917  1.00  0.82           H  
ATOM   1073 1HG  ARG A  70       9.080  15.530  -6.625  1.00  0.82           H  
ATOM   1074 2HG  ARG A  70       8.065  15.390  -5.181  1.00  0.82           H  
ATOM   1075 1HD  ARG A  70       9.491  13.120  -6.553  1.00  0.82           H  
ATOM   1076 2HD  ARG A  70       9.999  13.949  -5.068  1.00  0.82           H  
ATOM   1077  HE  ARG A  70       7.919  11.979  -5.320  1.00  0.82           H  
ATOM   1078 1HH1 ARG A  70       9.066  14.776  -3.556  1.00  0.82           H  
ATOM   1079 2HH1 ARG A  70       8.220  14.412  -2.065  1.00  0.82           H  
ATOM   1080 1HH2 ARG A  70       6.841  11.425  -3.417  1.00  0.82           H  
ATOM   1081 2HH2 ARG A  70       6.956  12.446  -2.001  1.00  0.82           H  
ATOM   1082  N   TYR A  71       7.142  16.711  -9.315  1.00  0.79           N  
ATOM   1083  CA  TYR A  71       7.817  17.729 -10.111  1.00  0.79           C  
ATOM   1084  C   TYR A  71       6.996  19.012 -10.181  1.00  0.79           C  
ATOM   1085  O   TYR A  71       7.556  20.113 -10.152  1.00  0.79           O  
ATOM   1086  CB  TYR A  71       8.136  17.184 -11.478  1.00  0.79           C  
ATOM   1087  CG  TYR A  71       9.326  16.255 -11.449  1.00  0.79           C  
ATOM   1088  CD1 TYR A  71       9.157  14.903 -11.193  1.00  0.79           C  
ATOM   1089  CD2 TYR A  71      10.594  16.768 -11.689  1.00  0.79           C  
ATOM   1090  CE1 TYR A  71      10.261  14.070 -11.165  1.00  0.79           C  
ATOM   1091  CE2 TYR A  71      11.690  15.940 -11.663  1.00  0.79           C  
ATOM   1092  CZ  TYR A  71      11.531  14.593 -11.399  1.00  0.79           C  
ATOM   1093  OH  TYR A  71      12.639  13.769 -11.349  1.00  0.79           O  
ATOM   1094  H   TYR A  71       6.706  15.890  -9.748  1.00  0.79           H  
ATOM   1095  HA  TYR A  71       8.757  17.971  -9.625  1.00  0.79           H  
ATOM   1096 1HB  TYR A  71       7.270  16.636 -11.860  1.00  0.79           H  
ATOM   1097 2HB  TYR A  71       8.348  18.002 -12.165  1.00  0.79           H  
ATOM   1098  HD1 TYR A  71       8.160  14.500 -11.008  1.00  0.79           H  
ATOM   1099  HD2 TYR A  71      10.725  17.832 -11.896  1.00  0.79           H  
ATOM   1100  HE1 TYR A  71      10.142  13.005 -10.956  1.00  0.79           H  
ATOM   1101  HE2 TYR A  71      12.684  16.349 -11.845  1.00  0.79           H  
ATOM   1102  HH  TYR A  71      12.352  12.834 -11.186  1.00  0.79           H  
ATOM   1103  N   VAL A  72       5.667  18.876 -10.208  1.00  0.77           N  
ATOM   1104  CA  VAL A  72       4.803  20.048 -10.202  1.00  0.77           C  
ATOM   1105  C   VAL A  72       5.010  20.787  -8.889  1.00  0.77           C  
ATOM   1106  O   VAL A  72       5.152  22.002  -8.868  1.00  0.77           O  
ATOM   1107  CB  VAL A  72       3.327  19.677 -10.372  1.00  0.77           C  
ATOM   1108  CG1 VAL A  72       2.474  20.891 -10.158  1.00  0.77           C  
ATOM   1109  CG2 VAL A  72       3.091  19.124 -11.776  1.00  0.77           C  
ATOM   1110  H   VAL A  72       5.261  17.942 -10.259  1.00  0.77           H  
ATOM   1111  HA  VAL A  72       5.092  20.703 -11.024  1.00  0.77           H  
ATOM   1112  HB  VAL A  72       3.061  18.939  -9.626  1.00  0.77           H  
ATOM   1113 1HG1 VAL A  72       1.424  20.626 -10.269  1.00  0.77           H  
ATOM   1114 2HG1 VAL A  72       2.646  21.284  -9.156  1.00  0.77           H  
ATOM   1115 3HG1 VAL A  72       2.741  21.636 -10.901  1.00  0.77           H  
ATOM   1116 1HG2 VAL A  72       2.042  18.856 -11.892  1.00  0.77           H  
ATOM   1117 2HG2 VAL A  72       3.356  19.884 -12.510  1.00  0.77           H  
ATOM   1118 3HG2 VAL A  72       3.702  18.251 -11.935  1.00  0.77           H  
ATOM   1119  N   ASP A  73       5.093  20.047  -7.785  1.00  0.75           N  
ATOM   1120  CA  ASP A  73       5.378  20.649  -6.497  1.00  0.75           C  
ATOM   1121  C   ASP A  73       6.673  21.408  -6.533  1.00  0.75           C  
ATOM   1122  O   ASP A  73       6.713  22.591  -6.180  1.00  0.75           O  
ATOM   1123  CB  ASP A  73       5.545  19.616  -5.398  1.00  0.75           C  
ATOM   1124  CG  ASP A  73       5.884  20.277  -4.133  1.00  0.75           C  
ATOM   1125  OD1 ASP A  73       5.921  21.482  -4.142  1.00  0.75           O  
ATOM   1126  OD2 ASP A  73       6.209  19.620  -3.156  1.00  0.75           O  
ATOM   1127  H   ASP A  73       4.942  19.042  -7.826  1.00  0.75           H  
ATOM   1128  HA  ASP A  73       4.572  21.337  -6.244  1.00  0.75           H  
ATOM   1129 1HB  ASP A  73       4.657  19.048  -5.296  1.00  0.75           H  
ATOM   1130 2HB  ASP A  73       6.338  18.926  -5.650  1.00  0.75           H  
ATOM   1131  N   TRP A  74       7.743  20.731  -6.961  1.00  0.73           N  
ATOM   1132  CA  TRP A  74       9.060  21.332  -6.994  1.00  0.73           C  
ATOM   1133  C   TRP A  74       9.055  22.615  -7.813  1.00  0.73           C  
ATOM   1134  O   TRP A  74       9.654  23.617  -7.406  1.00  0.73           O  
ATOM   1135  CB  TRP A  74      10.082  20.334  -7.564  1.00  0.73           C  
ATOM   1136  CG  TRP A  74      10.537  19.255  -6.588  1.00  0.73           C  
ATOM   1137  CD1 TRP A  74      10.549  19.350  -5.231  1.00  0.73           C  
ATOM   1138  CD2 TRP A  74      11.044  17.921  -6.892  1.00  0.73           C  
ATOM   1139  NE1 TRP A  74      11.038  18.180  -4.674  1.00  0.73           N  
ATOM   1140  CE2 TRP A  74      11.343  17.306  -5.668  1.00  0.73           C  
ATOM   1141  CE3 TRP A  74      11.266  17.217  -8.070  1.00  0.73           C  
ATOM   1142  CZ2 TRP A  74      11.857  16.019  -5.596  1.00  0.73           C  
ATOM   1143  CZ3 TRP A  74      11.769  15.926  -7.982  1.00  0.73           C  
ATOM   1144  CH2 TRP A  74      12.057  15.347  -6.786  1.00  0.73           C  
ATOM   1145  H   TRP A  74       7.638  19.757  -7.247  1.00  0.73           H  
ATOM   1146  HA  TRP A  74       9.347  21.574  -5.973  1.00  0.73           H  
ATOM   1147 1HB  TRP A  74       9.655  19.850  -8.438  1.00  0.73           H  
ATOM   1148 2HB  TRP A  74      10.963  20.877  -7.897  1.00  0.73           H  
ATOM   1149  HD1 TRP A  74      10.227  20.222  -4.667  1.00  0.73           H  
ATOM   1150  HE1 TRP A  74      11.157  17.976  -3.653  1.00  0.73           H  
ATOM   1151  HE3 TRP A  74      11.048  17.668  -9.030  1.00  0.73           H  
ATOM   1152  HZ2 TRP A  74      12.090  15.542  -4.641  1.00  0.73           H  
ATOM   1153  HZ3 TRP A  74      11.937  15.382  -8.889  1.00  0.73           H  
ATOM   1154  HH2 TRP A  74      12.453  14.331  -6.769  1.00  0.73           H  
ATOM   1155  N   ALA A  75       8.303  22.632  -8.921  1.00  0.72           N  
ATOM   1156  CA  ALA A  75       8.208  23.788  -9.810  1.00  0.72           C  
ATOM   1157  C   ALA A  75       7.728  25.053  -9.092  1.00  0.72           C  
ATOM   1158  O   ALA A  75       7.983  26.157  -9.574  1.00  0.72           O  
ATOM   1159  CB  ALA A  75       7.273  23.488 -10.966  1.00  0.72           C  
ATOM   1160  H   ALA A  75       7.820  21.778  -9.201  1.00  0.72           H  
ATOM   1161  HA  ALA A  75       9.202  23.987 -10.208  1.00  0.72           H  
ATOM   1162 1HB  ALA A  75       7.243  24.342 -11.638  1.00  0.72           H  
ATOM   1163 2HB  ALA A  75       7.631  22.608 -11.502  1.00  0.72           H  
ATOM   1164 3HB  ALA A  75       6.278  23.299 -10.587  1.00  0.72           H  
ATOM   1165  N   PHE A  76       7.000  24.907  -7.980  1.00  0.71           N  
ATOM   1166  CA  PHE A  76       6.515  26.068  -7.253  1.00  0.71           C  
ATOM   1167  C   PHE A  76       7.252  26.232  -5.923  1.00  0.71           C  
ATOM   1168  O   PHE A  76       7.607  27.351  -5.529  1.00  0.71           O  
ATOM   1169  CB  PHE A  76       5.019  25.931  -7.008  1.00  0.71           C  
ATOM   1170  CG  PHE A  76       4.253  25.866  -8.265  1.00  0.71           C  
ATOM   1171  CD1 PHE A  76       3.647  24.697  -8.654  1.00  0.71           C  
ATOM   1172  CD2 PHE A  76       4.161  26.972  -9.088  1.00  0.71           C  
ATOM   1173  CE1 PHE A  76       2.950  24.634  -9.840  1.00  0.71           C  
ATOM   1174  CE2 PHE A  76       3.469  26.912 -10.275  1.00  0.71           C  
ATOM   1175  CZ  PHE A  76       2.860  25.738 -10.652  1.00  0.71           C  
ATOM   1176  H   PHE A  76       6.815  23.978  -7.606  1.00  0.71           H  
ATOM   1177  HA  PHE A  76       6.693  26.958  -7.855  1.00  0.71           H  
ATOM   1178 1HB  PHE A  76       4.832  25.019  -6.442  1.00  0.71           H  
ATOM   1179 2HB  PHE A  76       4.663  26.776  -6.426  1.00  0.71           H  
ATOM   1180  HD1 PHE A  76       3.726  23.818  -8.010  1.00  0.71           H  
ATOM   1181  HD2 PHE A  76       4.650  27.901  -8.788  1.00  0.71           H  
ATOM   1182  HE1 PHE A  76       2.474  23.715 -10.134  1.00  0.71           H  
ATOM   1183  HE2 PHE A  76       3.405  27.791 -10.916  1.00  0.71           H  
ATOM   1184  HZ  PHE A  76       2.309  25.683 -11.589  1.00  0.71           H  
ATOM   1185  N   THR A  77       7.547  25.122  -5.254  1.00  0.71           N  
ATOM   1186  CA  THR A  77       8.163  25.230  -3.952  1.00  0.71           C  
ATOM   1187  C   THR A  77       9.645  25.488  -3.965  1.00  0.71           C  
ATOM   1188  O   THR A  77      10.138  26.175  -3.071  1.00  0.71           O  
ATOM   1189  CB  THR A  77       7.879  23.991  -3.107  1.00  0.71           C  
ATOM   1190  OG1 THR A  77       8.252  22.807  -3.808  1.00  0.71           O  
ATOM   1191  CG2 THR A  77       6.440  23.951  -2.744  1.00  0.71           C  
ATOM   1192  H   THR A  77       7.288  24.208  -5.619  1.00  0.71           H  
ATOM   1193  HA  THR A  77       7.698  26.064  -3.442  1.00  0.71           H  
ATOM   1194  HB  THR A  77       8.479  24.050  -2.213  1.00  0.71           H  
ATOM   1195  HG1 THR A  77       7.427  22.458  -4.262  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77       6.228  23.079  -2.121  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77       6.173  24.845  -2.211  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77       5.861  23.890  -3.657  1.00  0.71           H  
ATOM   1199  N   THR A  78      10.377  25.033  -4.971  1.00  0.72           N  
ATOM   1200  CA  THR A  78      11.788  25.309  -4.887  1.00  0.72           C  
ATOM   1201  C   THR A  78      11.992  26.823  -5.085  1.00  0.72           C  
ATOM   1202  O   THR A  78      12.711  27.420  -4.286  1.00  0.72           O  
ATOM   1203  CB  THR A  78      12.648  24.427  -5.794  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      12.420  23.053  -5.464  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      14.098  24.742  -5.499  1.00  0.72           C  
ATOM   1206  H   THR A  78       9.991  24.484  -5.740  1.00  0.72           H  
ATOM   1207  HA  THR A  78      12.117  25.078  -3.877  1.00  0.72           H  
ATOM   1208  HB  THR A  78      12.436  24.581  -6.807  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      11.530  22.829  -5.762  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      14.745  24.113  -6.110  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      14.291  25.785  -5.723  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      14.293  24.558  -4.458  1.00  0.72           H  
ATOM   1213  N   PRO A  79      11.396  27.496  -6.112  1.00  0.74           N  
ATOM   1214  CA  PRO A  79      11.434  28.939  -6.253  1.00  0.74           C  
ATOM   1215  C   PRO A  79      11.051  29.670  -4.972  1.00  0.74           C  
ATOM   1216  O   PRO A  79      11.686  30.665  -4.635  1.00  0.74           O  
ATOM   1217  CB  PRO A  79      10.418  29.181  -7.358  1.00  0.74           C  
ATOM   1218  CG  PRO A  79      10.523  27.956  -8.217  1.00  0.74           C  
ATOM   1219  CD  PRO A  79      10.694  26.823  -7.249  1.00  0.74           C  
ATOM   1220  HA  PRO A  79      12.439  29.233  -6.582  1.00  0.74           H  
ATOM   1221 1HB  PRO A  79       9.414  29.268  -6.911  1.00  0.74           H  
ATOM   1222 2HB  PRO A  79      10.608  30.115  -7.851  1.00  0.74           H  
ATOM   1223 1HG  PRO A  79       9.626  27.852  -8.836  1.00  0.74           H  
ATOM   1224 2HG  PRO A  79      11.380  28.032  -8.906  1.00  0.74           H  
ATOM   1225 1HD  PRO A  79       9.719  26.462  -6.985  1.00  0.74           H  
ATOM   1226 2HD  PRO A  79      11.291  26.072  -7.736  1.00  0.74           H  
ATOM   1227  N   LEU A  80      10.060  29.162  -4.218  1.00  0.77           N  
ATOM   1228  CA  LEU A  80       9.727  29.803  -2.948  1.00  0.77           C  
ATOM   1229  C   LEU A  80      10.846  29.621  -1.923  1.00  0.77           C  
ATOM   1230  O   LEU A  80      11.189  30.557  -1.197  1.00  0.77           O  
ATOM   1231  CB  LEU A  80       8.432  29.243  -2.375  1.00  0.77           C  
ATOM   1232  CG  LEU A  80       7.131  29.583  -3.061  1.00  0.77           C  
ATOM   1233  CD1 LEU A  80       6.032  28.726  -2.445  1.00  0.77           C  
ATOM   1234  CD2 LEU A  80       6.817  31.058  -2.854  1.00  0.77           C  
ATOM   1235  H   LEU A  80       9.503  28.365  -4.530  1.00  0.77           H  
ATOM   1236  HA  LEU A  80       9.591  30.868  -3.126  1.00  0.77           H  
ATOM   1237 1HB  LEU A  80       8.518  28.171  -2.408  1.00  0.77           H  
ATOM   1238 2HB  LEU A  80       8.349  29.548  -1.339  1.00  0.77           H  
ATOM   1239  HG  LEU A  80       7.203  29.367  -4.124  1.00  0.77           H  
ATOM   1240 1HD1 LEU A  80       5.081  28.954  -2.918  1.00  0.77           H  
ATOM   1241 2HD1 LEU A  80       6.267  27.679  -2.591  1.00  0.77           H  
ATOM   1242 3HD1 LEU A  80       5.972  28.933  -1.385  1.00  0.77           H  
ATOM   1243 1HD2 LEU A  80       5.874  31.295  -3.343  1.00  0.77           H  
ATOM   1244 2HD2 LEU A  80       6.729  31.265  -1.790  1.00  0.77           H  
ATOM   1245 3HD2 LEU A  80       7.613  31.666  -3.283  1.00  0.77           H  
ATOM   1246  N   LEU A  81      11.466  28.435  -1.887  1.00  0.80           N  
ATOM   1247  CA  LEU A  81      12.554  28.231  -0.939  1.00  0.80           C  
ATOM   1248  C   LEU A  81      13.681  29.193  -1.277  1.00  0.80           C  
ATOM   1249  O   LEU A  81      14.234  29.842  -0.387  1.00  0.80           O  
ATOM   1250  CB  LEU A  81      13.082  26.784  -1.000  1.00  0.80           C  
ATOM   1251  CG  LEU A  81      12.167  25.676  -0.459  1.00  0.80           C  
ATOM   1252  CD1 LEU A  81      12.745  24.301  -0.789  1.00  0.80           C  
ATOM   1253  CD2 LEU A  81      12.086  25.818   0.984  1.00  0.80           C  
ATOM   1254  H   LEU A  81      11.163  27.673  -2.494  1.00  0.80           H  
ATOM   1255  HA  LEU A  81      12.194  28.443   0.066  1.00  0.80           H  
ATOM   1256 1HB  LEU A  81      13.302  26.545  -2.034  1.00  0.80           H  
ATOM   1257 2HB  LEU A  81      14.012  26.740  -0.438  1.00  0.80           H  
ATOM   1258  HG  LEU A  81      11.179  25.761  -0.898  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  81      12.097  23.528  -0.387  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  81      12.822  24.181  -1.863  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  81      13.731  24.210  -0.342  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  81      11.463  25.050   1.389  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  81      13.089  25.709   1.376  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  81      11.680  26.793   1.243  1.00  0.80           H  
ATOM   1265  N   LEU A  82      13.959  29.342  -2.576  1.00  0.85           N  
ATOM   1266  CA  LEU A  82      14.989  30.245  -3.072  1.00  0.85           C  
ATOM   1267  C   LEU A  82      14.646  31.701  -2.819  1.00  0.85           C  
ATOM   1268  O   LEU A  82      15.511  32.490  -2.441  1.00  0.85           O  
ATOM   1269  CB  LEU A  82      15.190  29.995  -4.560  1.00  0.85           C  
ATOM   1270  CG  LEU A  82      15.853  28.690  -4.870  1.00  0.85           C  
ATOM   1271  CD1 LEU A  82      15.763  28.393  -6.315  1.00  0.85           C  
ATOM   1272  CD2 LEU A  82      17.293  28.796  -4.455  1.00  0.85           C  
ATOM   1273  H   LEU A  82      13.439  28.773  -3.244  1.00  0.85           H  
ATOM   1274  HA  LEU A  82      15.918  30.014  -2.555  1.00  0.85           H  
ATOM   1275 1HB  LEU A  82      14.220  30.002  -5.047  1.00  0.85           H  
ATOM   1276 2HB  LEU A  82      15.792  30.798  -4.974  1.00  0.85           H  
ATOM   1277  HG  LEU A  82      15.359  27.881  -4.328  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  82      16.259  27.440  -6.502  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  82      14.712  28.319  -6.598  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  82      16.230  29.147  -6.900  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  82      17.793  27.865  -4.682  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  82      17.776  29.590  -4.996  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  82      17.357  29.002  -3.387  1.00  0.85           H  
ATOM   1284  N   ALA A  83      13.380  32.075  -3.002  1.00  0.90           N  
ATOM   1285  CA  ALA A  83      12.974  33.441  -2.735  1.00  0.90           C  
ATOM   1286  C   ALA A  83      13.207  33.736  -1.268  1.00  0.90           C  
ATOM   1287  O   ALA A  83      13.695  34.808  -0.920  1.00  0.90           O  
ATOM   1288  CB  ALA A  83      11.518  33.659  -3.101  1.00  0.90           C  
ATOM   1289  H   ALA A  83      12.694  31.412  -3.347  1.00  0.90           H  
ATOM   1290  HA  ALA A  83      13.598  34.110  -3.327  1.00  0.90           H  
ATOM   1291 1HB  ALA A  83      11.240  34.692  -2.896  1.00  0.90           H  
ATOM   1292 2HB  ALA A  83      11.375  33.442  -4.159  1.00  0.90           H  
ATOM   1293 3HB  ALA A  83      10.898  32.989  -2.505  1.00  0.90           H  
ATOM   1294  N   GLY A  84      12.919  32.752  -0.411  1.00  0.96           N  
ATOM   1295  CA  GLY A  84      13.135  32.844   1.025  1.00  0.96           C  
ATOM   1296  C   GLY A  84      14.618  33.055   1.328  1.00  0.96           C  
ATOM   1297  O   GLY A  84      14.995  33.986   2.050  1.00  0.96           O  
ATOM   1298  H   GLY A  84      12.500  31.894  -0.772  1.00  0.96           H  
ATOM   1299 1HA  GLY A  84      12.545  33.662   1.436  1.00  0.96           H  
ATOM   1300 2HA  GLY A  84      12.789  31.923   1.494  1.00  0.96           H  
ATOM   1301  N   VAL A  85      15.468  32.195   0.761  1.00  1.03           N  
ATOM   1302  CA  VAL A  85      16.908  32.268   0.992  1.00  1.03           C  
ATOM   1303  C   VAL A  85      17.509  33.589   0.543  1.00  1.03           C  
ATOM   1304  O   VAL A  85      18.180  34.282   1.316  1.00  1.03           O  
ATOM   1305  CB  VAL A  85      17.624  31.159   0.178  1.00  1.03           C  
ATOM   1306  CG1 VAL A  85      19.059  31.338   0.201  1.00  1.03           C  
ATOM   1307  CG2 VAL A  85      17.354  29.817   0.712  1.00  1.03           C  
ATOM   1308  H   VAL A  85      15.093  31.450   0.172  1.00  1.03           H  
ATOM   1309  HA  VAL A  85      17.094  32.127   2.057  1.00  1.03           H  
ATOM   1310  HB  VAL A  85      17.291  31.216  -0.855  1.00  1.03           H  
ATOM   1311 1HG1 VAL A  85      19.483  30.549  -0.397  1.00  1.03           H  
ATOM   1312 2HG1 VAL A  85      19.304  32.283  -0.228  1.00  1.03           H  
ATOM   1313 3HG1 VAL A  85      19.429  31.280   1.225  1.00  1.03           H  
ATOM   1314 1HG2 VAL A  85      17.878  29.092   0.096  1.00  1.03           H  
ATOM   1315 2HG2 VAL A  85      17.705  29.748   1.733  1.00  1.03           H  
ATOM   1316 3HG2 VAL A  85      16.312  29.616   0.681  1.00  1.03           H  
ATOM   1317  N   VAL A  86      17.216  33.967  -0.687  1.00  1.12           N  
ATOM   1318  CA  VAL A  86      17.793  35.157  -1.250  1.00  1.12           C  
ATOM   1319  C   VAL A  86      17.221  36.398  -0.604  1.00  1.12           C  
ATOM   1320  O   VAL A  86      17.953  37.326  -0.300  1.00  1.12           O  
ATOM   1321  CB  VAL A  86      17.593  35.171  -2.754  1.00  1.12           C  
ATOM   1322  CG1 VAL A  86      18.101  36.441  -3.322  1.00  1.12           C  
ATOM   1323  CG2 VAL A  86      18.294  34.014  -3.338  1.00  1.12           C  
ATOM   1324  H   VAL A  86      16.609  33.388  -1.265  1.00  1.12           H  
ATOM   1325  HA  VAL A  86      18.862  35.137  -1.059  1.00  1.12           H  
ATOM   1326  HB  VAL A  86      16.527  35.093  -2.979  1.00  1.12           H  
ATOM   1327 1HG1 VAL A  86      17.974  36.442  -4.400  1.00  1.12           H  
ATOM   1328 2HG1 VAL A  86      17.541  37.251  -2.875  1.00  1.12           H  
ATOM   1329 3HG1 VAL A  86      19.155  36.546  -3.095  1.00  1.12           H  
ATOM   1330 1HG2 VAL A  86      18.125  34.016  -4.402  1.00  1.12           H  
ATOM   1331 2HG2 VAL A  86      19.352  34.097  -3.123  1.00  1.12           H  
ATOM   1332 3HG2 VAL A  86      17.906  33.091  -2.912  1.00  1.12           H  
ATOM   1333  N   SER A  87      15.912  36.432  -0.368  1.00  1.23           N  
ATOM   1334  CA  SER A  87      15.323  37.595   0.272  1.00  1.23           C  
ATOM   1335  C   SER A  87      15.908  37.777   1.676  1.00  1.23           C  
ATOM   1336  O   SER A  87      16.179  38.906   2.096  1.00  1.23           O  
ATOM   1337  CB  SER A  87      13.814  37.460   0.351  1.00  1.23           C  
ATOM   1338  OG  SER A  87      13.255  37.417  -0.927  1.00  1.23           O  
ATOM   1339  H   SER A  87      15.298  35.664  -0.624  1.00  1.23           H  
ATOM   1340  HA  SER A  87      15.570  38.470  -0.319  1.00  1.23           H  
ATOM   1341 1HB  SER A  87      13.545  36.563   0.910  1.00  1.23           H  
ATOM   1342 2HB  SER A  87      13.413  38.311   0.885  1.00  1.23           H  
ATOM   1343  HG  SER A  87      13.432  36.505  -1.236  1.00  1.23           H  
ATOM   1344  N   SER A  88      16.167  36.665   2.393  1.00  1.38           N  
ATOM   1345  CA  SER A  88      16.731  36.734   3.742  1.00  1.38           C  
ATOM   1346  C   SER A  88      18.056  37.494   3.714  1.00  1.38           C  
ATOM   1347  O   SER A  88      18.327  38.321   4.585  1.00  1.38           O  
ATOM   1348  CB  SER A  88      16.950  35.342   4.319  1.00  1.38           C  
ATOM   1349  OG  SER A  88      15.733  34.677   4.520  1.00  1.38           O  
ATOM   1350  H   SER A  88      15.921  35.747   2.022  1.00  1.38           H  
ATOM   1351  HA  SER A  88      16.030  37.268   4.381  1.00  1.38           H  
ATOM   1352 1HB  SER A  88      17.567  34.762   3.647  1.00  1.38           H  
ATOM   1353 2HB  SER A  88      17.488  35.420   5.258  1.00  1.38           H  
ATOM   1354  HG  SER A  88      15.347  34.560   3.624  1.00  1.38           H  
ATOM   1355  N   ALA A  89      18.830  37.309   2.641  1.00  1.60           N  
ATOM   1356  CA  ALA A  89      20.120  37.983   2.459  1.00  1.60           C  
ATOM   1357  C   ALA A  89      20.012  39.501   2.516  1.00  1.60           C  
ATOM   1358  O   ALA A  89      20.997  40.183   2.807  1.00  1.60           O  
ATOM   1359  CB  ALA A  89      20.716  37.661   1.101  1.00  1.60           C  
ATOM   1360  H   ALA A  89      18.535  36.611   1.952  1.00  1.60           H  
ATOM   1361  HA  ALA A  89      20.784  37.644   3.254  1.00  1.60           H  
ATOM   1362 1HB  ALA A  89      21.678  38.147   0.992  1.00  1.60           H  
ATOM   1363 2HB  ALA A  89      20.833  36.623   0.990  1.00  1.60           H  
ATOM   1364 3HB  ALA A  89      20.072  38.025   0.329  1.00  1.60           H  
ATOM   1365  N   TYR A  90      18.845  40.030   2.154  1.00  1.91           N  
ATOM   1366  CA  TYR A  90      18.632  41.458   2.062  1.00  1.91           C  
ATOM   1367  C   TYR A  90      17.645  41.979   3.113  1.00  1.91           C  
ATOM   1368  O   TYR A  90      17.315  43.178   3.124  1.00  1.91           O  
ATOM   1369  CB  TYR A  90      18.077  41.751   0.689  1.00  1.91           C  
ATOM   1370  CG  TYR A  90      18.912  41.231  -0.435  1.00  1.91           C  
ATOM   1371  CD1 TYR A  90      18.370  40.280  -1.282  1.00  1.91           C  
ATOM   1372  CD2 TYR A  90      20.201  41.652  -0.620  1.00  1.91           C  
ATOM   1373  CE1 TYR A  90      19.118  39.775  -2.307  1.00  1.91           C  
ATOM   1374  CE2 TYR A  90      20.938  41.122  -1.654  1.00  1.91           C  
ATOM   1375  CZ  TYR A  90      20.403  40.194  -2.482  1.00  1.91           C  
ATOM   1376  OH  TYR A  90      21.150  39.684  -3.507  1.00  1.91           O  
ATOM   1377  H   TYR A  90      18.052  39.421   1.957  1.00  1.91           H  
ATOM   1378  HA  TYR A  90      19.586  41.968   2.198  1.00  1.91           H  
ATOM   1379 1HB  TYR A  90      17.096  41.288   0.614  1.00  1.91           H  
ATOM   1380 2HB  TYR A  90      17.962  42.820   0.571  1.00  1.91           H  
ATOM   1381  HD1 TYR A  90      17.344  39.940  -1.135  1.00  1.91           H  
ATOM   1382  HD2 TYR A  90      20.638  42.396   0.047  1.00  1.91           H  
ATOM   1383  HE1 TYR A  90      18.704  39.052  -2.976  1.00  1.91           H  
ATOM   1384  HE2 TYR A  90      21.946  41.437  -1.820  1.00  1.91           H  
ATOM   1385  HH  TYR A  90      20.706  38.912  -3.862  1.00  1.91           H  
ATOM   1386  N   TYR A  91      17.196  41.096   4.013  1.00  2.31           N  
ATOM   1387  CA  TYR A  91      16.183  41.397   5.034  1.00  2.31           C  
ATOM   1388  C   TYR A  91      16.523  42.665   5.802  1.00  2.31           C  
ATOM   1389  O   TYR A  91      15.685  43.547   5.973  1.00  2.31           O  
ATOM   1390  CB  TYR A  91      16.076  40.196   5.984  1.00  2.31           C  
ATOM   1391  CG  TYR A  91      15.178  40.281   7.208  1.00  2.31           C  
ATOM   1392  CD1 TYR A  91      13.861  39.884   7.155  1.00  2.31           C  
ATOM   1393  CD2 TYR A  91      15.704  40.740   8.401  1.00  2.31           C  
ATOM   1394  CE1 TYR A  91      13.087  39.927   8.287  1.00  2.31           C  
ATOM   1395  CE2 TYR A  91      14.920  40.793   9.532  1.00  2.31           C  
ATOM   1396  CZ  TYR A  91      13.619  40.383   9.478  1.00  2.31           C  
ATOM   1397  OH  TYR A  91      12.842  40.414  10.610  1.00  2.31           O  
ATOM   1398  H   TYR A  91      17.559  40.141   3.986  1.00  2.31           H  
ATOM   1399  HA  TYR A  91      15.224  41.550   4.534  1.00  2.31           H  
ATOM   1400 1HB  TYR A  91      15.724  39.353   5.398  1.00  2.31           H  
ATOM   1401 2HB  TYR A  91      17.041  39.928   6.319  1.00  2.31           H  
ATOM   1402  HD1 TYR A  91      13.447  39.519   6.237  1.00  2.31           H  
ATOM   1403  HD2 TYR A  91      16.740  41.055   8.439  1.00  2.31           H  
ATOM   1404  HE1 TYR A  91      12.074  39.600   8.244  1.00  2.31           H  
ATOM   1405  HE2 TYR A  91      15.333  41.157  10.476  1.00  2.31           H  
ATOM   1406  HH  TYR A  91      13.412  40.518  11.389  1.00  2.31           H  
ATOM   1407  N   GLY A  92      17.768  42.765   6.249  1.00  2.80           N  
ATOM   1408  CA  GLY A  92      18.213  43.898   7.036  1.00  2.80           C  
ATOM   1409  C   GLY A  92      18.731  45.088   6.214  1.00  2.80           C  
ATOM   1410  O   GLY A  92      19.273  46.014   6.807  1.00  2.80           O  
ATOM   1411  H   GLY A  92      18.415  42.018   6.049  1.00  2.80           H  
ATOM   1412 1HA  GLY A  92      17.390  44.231   7.668  1.00  2.80           H  
ATOM   1413 2HA  GLY A  92      18.999  43.564   7.712  1.00  2.80           H  
ATOM   1414  N   THR A  93      18.610  45.056   4.868  1.00  3.35           N  
ATOM   1415  CA  THR A  93      19.161  46.152   4.051  1.00  3.35           C  
ATOM   1416  C   THR A  93      18.169  46.818   3.084  1.00  3.35           C  
ATOM   1417  O   THR A  93      18.397  47.948   2.653  1.00  3.35           O  
ATOM   1418  CB  THR A  93      20.252  45.635   3.119  1.00  3.35           C  
ATOM   1419  OG1 THR A  93      19.637  44.758   2.179  1.00  3.35           O  
ATOM   1420  CG2 THR A  93      21.289  44.872   3.887  1.00  3.35           C  
ATOM   1421  H   THR A  93      18.139  44.281   4.416  1.00  3.35           H  
ATOM   1422  HA  THR A  93      19.568  46.905   4.711  1.00  3.35           H  
ATOM   1423  HB  THR A  93      20.718  46.470   2.594  1.00  3.35           H  
ATOM   1424  HG1 THR A  93      18.943  44.250   2.645  1.00  3.35           H  
ATOM   1425 1HG2 THR A  93      22.050  44.490   3.207  1.00  3.35           H  
ATOM   1426 2HG2 THR A  93      21.751  45.534   4.613  1.00  3.35           H  
ATOM   1427 3HG2 THR A  93      20.818  44.038   4.400  1.00  3.35           H  
ATOM   1428  N   ARG A  94      17.113  46.090   2.682  1.00  3.85           N  
ATOM   1429  CA  ARG A  94      16.139  46.517   1.648  1.00  3.85           C  
ATOM   1430  C   ARG A  94      16.731  46.549   0.221  1.00  3.85           C  
ATOM   1431  O   ARG A  94      16.037  46.896  -0.744  1.00  3.85           O  
ATOM   1432  CB  ARG A  94      15.564  47.905   1.929  1.00  3.85           C  
ATOM   1433  CG  ARG A  94      14.817  48.065   3.228  1.00  3.85           C  
ATOM   1434  CD  ARG A  94      14.271  49.444   3.356  1.00  3.85           C  
ATOM   1435  NE  ARG A  94      15.346  50.422   3.463  1.00  3.85           N  
ATOM   1436  CZ  ARG A  94      15.171  51.748   3.614  1.00  3.85           C  
ATOM   1437  NH1 ARG A  94      13.961  52.256   3.697  1.00  3.85           N  
ATOM   1438  NH2 ARG A  94      16.224  52.549   3.685  1.00  3.85           N  
ATOM   1439  H   ARG A  94      17.000  45.159   3.070  1.00  3.85           H  
ATOM   1440  HA  ARG A  94      15.314  45.803   1.656  1.00  3.85           H  
ATOM   1441 1HB  ARG A  94      16.318  48.673   1.874  1.00  3.85           H  
ATOM   1442 2HB  ARG A  94      14.846  48.136   1.145  1.00  3.85           H  
ATOM   1443 1HG  ARG A  94      13.992  47.357   3.273  1.00  3.85           H  
ATOM   1444 2HG  ARG A  94      15.492  47.887   4.064  1.00  3.85           H  
ATOM   1445 1HD  ARG A  94      13.680  49.688   2.476  1.00  3.85           H  
ATOM   1446 2HD  ARG A  94      13.639  49.526   4.239  1.00  3.85           H  
ATOM   1447  HE  ARG A  94      16.295  50.077   3.412  1.00  3.85           H  
ATOM   1448 1HH1 ARG A  94      13.118  51.651   3.679  1.00  3.85           H  
ATOM   1449 2HH1 ARG A  94      13.829  53.245   3.829  1.00  3.85           H  
ATOM   1450 1HH2 ARG A  94      17.158  52.164   3.630  1.00  3.85           H  
ATOM   1451 2HH2 ARG A  94      16.092  53.542   3.808  1.00  3.85           H  
ATOM   1452  N   ASP A  95      17.982  46.088   0.070  1.00  4.15           N  
ATOM   1453  CA  ASP A  95      18.718  46.057  -1.202  1.00  4.15           C  
ATOM   1454  C   ASP A  95      18.108  45.068  -2.187  1.00  4.15           C  
ATOM   1455  O   ASP A  95      18.434  45.064  -3.376  1.00  4.15           O  
ATOM   1456  CB  ASP A  95      20.200  45.744  -0.959  1.00  4.15           C  
ATOM   1457  CG  ASP A  95      21.113  46.149  -2.129  1.00  4.15           C  
ATOM   1458  OD1 ASP A  95      21.055  47.282  -2.541  1.00  4.15           O  
ATOM   1459  OD2 ASP A  95      21.881  45.323  -2.585  1.00  4.15           O  
ATOM   1460  H   ASP A  95      18.486  45.764   0.891  1.00  4.15           H  
ATOM   1461  HA  ASP A  95      18.660  47.051  -1.646  1.00  4.15           H  
ATOM   1462 1HB  ASP A  95      20.535  46.262  -0.061  1.00  4.15           H  
ATOM   1463 2HB  ASP A  95      20.316  44.679  -0.776  1.00  4.15           H  
ATOM   1464  N   LEU A  96      17.193  44.262  -1.676  1.00  4.13           N  
ATOM   1465  CA  LEU A  96      16.466  43.262  -2.412  1.00  4.13           C  
ATOM   1466  C   LEU A  96      15.888  43.841  -3.681  1.00  4.13           C  
ATOM   1467  O   LEU A  96      15.887  43.176  -4.708  1.00  4.13           O  
ATOM   1468  CB  LEU A  96      15.299  42.754  -1.575  1.00  4.13           C  
ATOM   1469  CG  LEU A  96      14.565  41.580  -2.135  1.00  4.13           C  
ATOM   1470  CD1 LEU A  96      13.886  40.866  -0.991  1.00  4.13           C  
ATOM   1471  CD2 LEU A  96      13.566  42.036  -3.197  1.00  4.13           C  
ATOM   1472  H   LEU A  96      16.997  44.359  -0.695  1.00  4.13           H  
ATOM   1473  HA  LEU A  96      17.136  42.448  -2.668  1.00  4.13           H  
ATOM   1474 1HB  LEU A  96      15.644  42.498  -0.595  1.00  4.13           H  
ATOM   1475 2HB  LEU A  96      14.578  43.562  -1.469  1.00  4.13           H  
ATOM   1476  HG  LEU A  96      15.277  40.897  -2.579  1.00  4.13           H  
ATOM   1477 1HD1 LEU A  96      13.363  39.990  -1.371  1.00  4.13           H  
ATOM   1478 2HD1 LEU A  96      14.632  40.562  -0.260  1.00  4.13           H  
ATOM   1479 3HD1 LEU A  96      13.174  41.537  -0.518  1.00  4.13           H  
ATOM   1480 1HD2 LEU A  96      13.040  41.169  -3.593  1.00  4.13           H  
ATOM   1481 2HD2 LEU A  96      12.849  42.724  -2.752  1.00  4.13           H  
ATOM   1482 3HD2 LEU A  96      14.093  42.533  -4.006  1.00  4.13           H  
ATOM   1483  N   TYR A  97      15.314  45.046  -3.615  1.00  3.78           N  
ATOM   1484  CA  TYR A  97      14.689  45.581  -4.820  1.00  3.78           C  
ATOM   1485  C   TYR A  97      15.710  45.665  -5.958  1.00  3.78           C  
ATOM   1486  O   TYR A  97      15.508  45.100  -7.038  1.00  3.78           O  
ATOM   1487  CB  TYR A  97      14.075  46.951  -4.549  1.00  3.78           C  
ATOM   1488  CG  TYR A  97      13.450  47.585  -5.774  1.00  3.78           C  
ATOM   1489  CD1 TYR A  97      12.187  47.184  -6.189  1.00  3.78           C  
ATOM   1490  CD2 TYR A  97      14.134  48.562  -6.484  1.00  3.78           C  
ATOM   1491  CE1 TYR A  97      11.610  47.758  -7.306  1.00  3.78           C  
ATOM   1492  CE2 TYR A  97      13.558  49.135  -7.602  1.00  3.78           C  
ATOM   1493  CZ  TYR A  97      12.301  48.736  -8.013  1.00  3.78           C  
ATOM   1494  OH  TYR A  97      11.727  49.306  -9.127  1.00  3.78           O  
ATOM   1495  H   TYR A  97      15.364  45.589  -2.748  1.00  3.78           H  
ATOM   1496  HA  TYR A  97      13.897  44.901  -5.131  1.00  3.78           H  
ATOM   1497 1HB  TYR A  97      13.307  46.858  -3.781  1.00  3.78           H  
ATOM   1498 2HB  TYR A  97      14.840  47.625  -4.166  1.00  3.78           H  
ATOM   1499  HD1 TYR A  97      11.649  46.416  -5.632  1.00  3.78           H  
ATOM   1500  HD2 TYR A  97      15.126  48.876  -6.160  1.00  3.78           H  
ATOM   1501  HE1 TYR A  97      10.619  47.442  -7.630  1.00  3.78           H  
ATOM   1502  HE2 TYR A  97      14.096  49.902  -8.159  1.00  3.78           H  
ATOM   1503  HH  TYR A  97      10.861  48.916  -9.275  1.00  3.78           H  
ATOM   1504  N   GLY A  98      16.842  46.327  -5.702  1.00  3.22           N  
ATOM   1505  CA  GLY A  98      17.907  46.465  -6.695  1.00  3.22           C  
ATOM   1506  C   GLY A  98      18.471  45.106  -7.110  1.00  3.22           C  
ATOM   1507  O   GLY A  98      18.874  44.897  -8.258  1.00  3.22           O  
ATOM   1508  H   GLY A  98      16.971  46.741  -4.789  1.00  3.22           H  
ATOM   1509 1HA  GLY A  98      17.521  46.988  -7.569  1.00  3.22           H  
ATOM   1510 2HA  GLY A  98      18.706  47.076  -6.278  1.00  3.22           H  
ATOM   1511  N   LYS A  99      18.461  44.173  -6.166  1.00  2.61           N  
ATOM   1512  CA  LYS A  99      18.974  42.832  -6.355  1.00  2.61           C  
ATOM   1513  C   LYS A  99      17.876  41.828  -6.727  1.00  2.61           C  
ATOM   1514  O   LYS A  99      18.128  40.618  -6.806  1.00  2.61           O  
ATOM   1515  CB  LYS A  99      19.720  42.384  -5.104  1.00  2.61           C  
ATOM   1516  CG  LYS A  99      20.960  43.252  -4.743  1.00  2.61           C  
ATOM   1517  CD  LYS A  99      22.032  43.188  -5.823  1.00  2.61           C  
ATOM   1518  CE  LYS A  99      23.379  43.815  -5.394  1.00  2.61           C  
ATOM   1519  NZ  LYS A  99      23.267  45.247  -4.987  1.00  2.61           N  
ATOM   1520  H   LYS A  99      18.135  44.428  -5.233  1.00  2.61           H  
ATOM   1521  HA  LYS A  99      19.688  42.856  -7.178  1.00  2.61           H  
ATOM   1522 1HB  LYS A  99      19.042  42.415  -4.251  1.00  2.61           H  
ATOM   1523 2HB  LYS A  99      20.050  41.358  -5.229  1.00  2.61           H  
ATOM   1524 1HG  LYS A  99      20.641  44.290  -4.629  1.00  2.61           H  
ATOM   1525 2HG  LYS A  99      21.387  42.934  -3.799  1.00  2.61           H  
ATOM   1526 1HD  LYS A  99      22.221  42.147  -6.036  1.00  2.61           H  
ATOM   1527 2HD  LYS A  99      21.673  43.674  -6.731  1.00  2.61           H  
ATOM   1528 1HE  LYS A  99      23.789  43.250  -4.572  1.00  2.61           H  
ATOM   1529 2HE  LYS A  99      24.060  43.749  -6.241  1.00  2.61           H  
ATOM   1530 1HZ  LYS A  99      24.170  45.599  -4.732  1.00  2.61           H  
ATOM   1531 2HZ  LYS A  99      22.890  45.801  -5.735  1.00  2.61           H  
ATOM   1532 3HZ  LYS A  99      22.651  45.323  -4.164  1.00  2.61           H  
ATOM   1533  N   SER A 100      16.670  42.319  -7.046  1.00  2.07           N  
ATOM   1534  CA  SER A 100      15.582  41.440  -7.454  1.00  2.07           C  
ATOM   1535  C   SER A 100      15.950  40.711  -8.747  1.00  2.07           C  
ATOM   1536  O   SER A 100      15.393  39.655  -9.067  1.00  2.07           O  
ATOM   1537  CB  SER A 100      14.287  42.231  -7.598  1.00  2.07           C  
ATOM   1538  OG  SER A 100      14.370  43.175  -8.628  1.00  2.07           O  
ATOM   1539  H   SER A 100      16.474  43.319  -6.974  1.00  2.07           H  
ATOM   1540  HA  SER A 100      15.434  40.699  -6.672  1.00  2.07           H  
ATOM   1541 1HB  SER A 100      13.472  41.542  -7.800  1.00  2.07           H  
ATOM   1542 2HB  SER A 100      14.063  42.736  -6.659  1.00  2.07           H  
ATOM   1543  HG  SER A 100      14.895  43.923  -8.253  1.00  2.07           H  
ATOM   1544  N   GLY A 101      16.913  41.269  -9.493  1.00  1.64           N  
ATOM   1545  CA  GLY A 101      17.434  40.661 -10.708  1.00  1.64           C  
ATOM   1546  C   GLY A 101      18.074  39.302 -10.404  1.00  1.64           C  
ATOM   1547  O   GLY A 101      18.043  38.394 -11.239  1.00  1.64           O  
ATOM   1548  H   GLY A 101      17.298  42.151  -9.181  1.00  1.64           H  
ATOM   1549 1HA  GLY A 101      16.627  40.537 -11.430  1.00  1.64           H  
ATOM   1550 2HA  GLY A 101      18.173  41.325 -11.157  1.00  1.64           H  
ATOM   1551  N   TYR A 102      18.671  39.169  -9.208  1.00  1.34           N  
ATOM   1552  CA  TYR A 102      19.310  37.923  -8.811  1.00  1.34           C  
ATOM   1553  C   TYR A 102      18.265  36.955  -8.351  1.00  1.34           C  
ATOM   1554  O   TYR A 102      18.352  35.771  -8.646  1.00  1.34           O  
ATOM   1555  CB  TYR A 102      20.354  38.136  -7.724  1.00  1.34           C  
ATOM   1556  CG  TYR A 102      21.593  38.759  -8.232  1.00  1.34           C  
ATOM   1557  CD1 TYR A 102      21.833  40.094  -8.028  1.00  1.34           C  
ATOM   1558  CD2 TYR A 102      22.502  37.976  -8.912  1.00  1.34           C  
ATOM   1559  CE1 TYR A 102      22.997  40.663  -8.508  1.00  1.34           C  
ATOM   1560  CE2 TYR A 102      23.664  38.532  -9.397  1.00  1.34           C  
ATOM   1561  CZ  TYR A 102      23.916  39.875  -9.196  1.00  1.34           C  
ATOM   1562  OH  TYR A 102      25.076  40.439  -9.675  1.00  1.34           O  
ATOM   1563  H   TYR A 102      18.640  39.930  -8.535  1.00  1.34           H  
ATOM   1564  HA  TYR A 102      19.806  37.491  -9.678  1.00  1.34           H  
ATOM   1565 1HB  TYR A 102      19.943  38.772  -6.938  1.00  1.34           H  
ATOM   1566 2HB  TYR A 102      20.611  37.178  -7.270  1.00  1.34           H  
ATOM   1567  HD1 TYR A 102      21.100  40.696  -7.491  1.00  1.34           H  
ATOM   1568  HD2 TYR A 102      22.293  36.922  -9.060  1.00  1.34           H  
ATOM   1569  HE1 TYR A 102      23.192  41.723  -8.351  1.00  1.34           H  
ATOM   1570  HE2 TYR A 102      24.382  37.915  -9.936  1.00  1.34           H  
ATOM   1571  HH  TYR A 102      25.586  39.773 -10.142  1.00  1.34           H  
ATOM   1572  N   ILE A 103      17.223  37.457  -7.693  1.00  1.14           N  
ATOM   1573  CA  ILE A 103      16.177  36.532  -7.275  1.00  1.14           C  
ATOM   1574  C   ILE A 103      15.585  35.924  -8.536  1.00  1.14           C  
ATOM   1575  O   ILE A 103      15.427  34.704  -8.631  1.00  1.14           O  
ATOM   1576  CB  ILE A 103      15.045  37.208  -6.469  1.00  1.14           C  
ATOM   1577  CG1 ILE A 103      15.555  37.662  -5.126  1.00  1.14           C  
ATOM   1578  CG2 ILE A 103      13.911  36.199  -6.269  1.00  1.14           C  
ATOM   1579  CD1 ILE A 103      14.642  38.559  -4.359  1.00  1.14           C  
ATOM   1580  H   ILE A 103      17.202  38.452  -7.467  1.00  1.14           H  
ATOM   1581  HA  ILE A 103      16.614  35.740  -6.673  1.00  1.14           H  
ATOM   1582  HB  ILE A 103      14.676  38.079  -7.005  1.00  1.14           H  
ATOM   1583 1HG1 ILE A 103      15.703  36.787  -4.527  1.00  1.14           H  
ATOM   1584 2HG1 ILE A 103      16.509  38.181  -5.268  1.00  1.14           H  
ATOM   1585 1HG2 ILE A 103      13.106  36.663  -5.702  1.00  1.14           H  
ATOM   1586 2HG2 ILE A 103      13.534  35.881  -7.243  1.00  1.14           H  
ATOM   1587 3HG2 ILE A 103      14.287  35.333  -5.725  1.00  1.14           H  
ATOM   1588 1HD1 ILE A 103      15.106  38.793  -3.405  1.00  1.14           H  
ATOM   1589 2HD1 ILE A 103      14.465  39.472  -4.915  1.00  1.14           H  
ATOM   1590 3HD1 ILE A 103      13.694  38.053  -4.180  1.00  1.14           H  
ATOM   1591  N   THR A 104      15.323  36.777  -9.526  1.00  1.01           N  
ATOM   1592  CA  THR A 104      14.773  36.335 -10.789  1.00  1.01           C  
ATOM   1593  C   THR A 104      15.692  35.333 -11.487  1.00  1.01           C  
ATOM   1594  O   THR A 104      15.226  34.282 -11.932  1.00  1.01           O  
ATOM   1595  CB  THR A 104      14.531  37.538 -11.718  1.00  1.01           C  
ATOM   1596  OG1 THR A 104      13.577  38.426 -11.113  1.00  1.01           O  
ATOM   1597  CG2 THR A 104      14.017  37.069 -13.069  1.00  1.01           C  
ATOM   1598  H   THR A 104      15.482  37.774  -9.381  1.00  1.01           H  
ATOM   1599  HA  THR A 104      13.819  35.845 -10.596  1.00  1.01           H  
ATOM   1600  HB  THR A 104      15.468  38.075 -11.860  1.00  1.01           H  
ATOM   1601  HG1 THR A 104      13.989  38.839 -10.324  1.00  1.01           H  
ATOM   1602 1HG2 THR A 104      13.857  37.931 -13.713  1.00  1.01           H  
ATOM   1603 2HG2 THR A 104      14.750  36.403 -13.526  1.00  1.01           H  
ATOM   1604 3HG2 THR A 104      13.077  36.535 -12.936  1.00  1.01           H  
ATOM   1605  N   ALA A 105      16.997  35.630 -11.584  1.00  0.92           N  
ATOM   1606  CA  ALA A 105      17.932  34.707 -12.234  1.00  0.92           C  
ATOM   1607  C   ALA A 105      18.000  33.356 -11.528  1.00  0.92           C  
ATOM   1608  O   ALA A 105      18.028  32.301 -12.171  1.00  0.92           O  
ATOM   1609  CB  ALA A 105      19.316  35.315 -12.257  1.00  0.92           C  
ATOM   1610  H   ALA A 105      17.347  36.522 -11.232  1.00  0.92           H  
ATOM   1611  HA  ALA A 105      17.588  34.545 -13.254  1.00  0.92           H  
ATOM   1612 1HB  ALA A 105      20.003  34.641 -12.763  1.00  0.92           H  
ATOM   1613 2HB  ALA A 105      19.284  36.270 -12.781  1.00  0.92           H  
ATOM   1614 3HB  ALA A 105      19.650  35.476 -11.232  1.00  0.92           H  
ATOM   1615  N   ILE A 106      17.980  33.381 -10.202  1.00  0.86           N  
ATOM   1616  CA  ILE A 106      18.029  32.173  -9.399  1.00  0.86           C  
ATOM   1617  C   ILE A 106      16.787  31.333  -9.614  1.00  0.86           C  
ATOM   1618  O   ILE A 106      16.877  30.130  -9.884  1.00  0.86           O  
ATOM   1619  CB  ILE A 106      18.242  32.567  -7.931  1.00  0.86           C  
ATOM   1620  CG1 ILE A 106      19.643  33.129  -7.803  1.00  0.86           C  
ATOM   1621  CG2 ILE A 106      18.027  31.465  -7.017  1.00  0.86           C  
ATOM   1622  CD1 ILE A 106      19.947  33.823  -6.526  1.00  0.86           C  
ATOM   1623  H   ILE A 106      17.957  34.278  -9.716  1.00  0.86           H  
ATOM   1624  HA  ILE A 106      18.891  31.587  -9.716  1.00  0.86           H  
ATOM   1625  HB  ILE A 106      17.550  33.373  -7.681  1.00  0.86           H  
ATOM   1626 1HG1 ILE A 106      20.330  32.305  -7.913  1.00  0.86           H  
ATOM   1627 2HG1 ILE A 106      19.805  33.824  -8.607  1.00  0.86           H  
ATOM   1628 1HG2 ILE A 106      18.188  31.804  -5.996  1.00  0.86           H  
ATOM   1629 2HG2 ILE A 106      17.015  31.135  -7.136  1.00  0.86           H  
ATOM   1630 3HG2 ILE A 106      18.709  30.680  -7.251  1.00  0.86           H  
ATOM   1631 1HD1 ILE A 106      20.970  34.180  -6.530  1.00  0.86           H  
ATOM   1632 2HD1 ILE A 106      19.272  34.669  -6.403  1.00  0.86           H  
ATOM   1633 3HD1 ILE A 106      19.818  33.125  -5.719  1.00  0.86           H  
ATOM   1634  N   VAL A 107      15.628  31.976  -9.565  1.00  0.82           N  
ATOM   1635  CA  VAL A 107      14.386  31.282  -9.815  1.00  0.82           C  
ATOM   1636  C   VAL A 107      14.301  30.760 -11.239  1.00  0.82           C  
ATOM   1637  O   VAL A 107      13.874  29.628 -11.452  1.00  0.82           O  
ATOM   1638  CB  VAL A 107      13.187  32.172  -9.499  1.00  0.82           C  
ATOM   1639  CG1 VAL A 107      11.939  31.487 -10.005  1.00  0.82           C  
ATOM   1640  CG2 VAL A 107      13.115  32.380  -7.962  1.00  0.82           C  
ATOM   1641  H   VAL A 107      15.609  32.971  -9.338  1.00  0.82           H  
ATOM   1642  HA  VAL A 107      14.339  30.429  -9.137  1.00  0.82           H  
ATOM   1643  HB  VAL A 107      13.290  33.139 -10.000  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 107      11.065  32.094  -9.778  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 107      12.016  31.351 -11.084  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 107      11.857  30.527  -9.539  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 107      12.260  33.007  -7.715  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 107      13.013  31.418  -7.466  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 107      14.028  32.865  -7.618  1.00  0.82           H  
ATOM   1650  N   THR A 108      14.709  31.562 -12.218  1.00  0.79           N  
ATOM   1651  CA  THR A 108      14.639  31.141 -13.605  1.00  0.79           C  
ATOM   1652  C   THR A 108      15.427  29.858 -13.807  1.00  0.79           C  
ATOM   1653  O   THR A 108      14.909  28.890 -14.369  1.00  0.79           O  
ATOM   1654  CB  THR A 108      15.201  32.234 -14.524  1.00  0.79           C  
ATOM   1655  OG1 THR A 108      14.421  33.431 -14.364  1.00  0.79           O  
ATOM   1656  CG2 THR A 108      15.168  31.777 -15.968  1.00  0.79           C  
ATOM   1657  H   THR A 108      15.053  32.492 -12.004  1.00  0.79           H  
ATOM   1658  HA  THR A 108      13.597  30.954 -13.864  1.00  0.79           H  
ATOM   1659  HB  THR A 108      16.230  32.449 -14.236  1.00  0.79           H  
ATOM   1660  HG1 THR A 108      14.493  33.713 -13.423  1.00  0.79           H  
ATOM   1661 1HG2 THR A 108      15.573  32.561 -16.605  1.00  0.79           H  
ATOM   1662 2HG2 THR A 108      15.771  30.878 -16.070  1.00  0.79           H  
ATOM   1663 3HG2 THR A 108      14.142  31.563 -16.261  1.00  0.79           H  
ATOM   1664  N   LEU A 109      16.658  29.825 -13.294  1.00  0.77           N  
ATOM   1665  CA  LEU A 109      17.494  28.642 -13.410  1.00  0.77           C  
ATOM   1666  C   LEU A 109      16.889  27.453 -12.698  1.00  0.77           C  
ATOM   1667  O   LEU A 109      16.960  26.327 -13.192  1.00  0.77           O  
ATOM   1668  CB  LEU A 109      18.873  28.933 -12.853  1.00  0.77           C  
ATOM   1669  CG  LEU A 109      19.708  29.853 -13.669  1.00  0.77           C  
ATOM   1670  CD1 LEU A 109      20.933  30.192 -12.883  1.00  0.77           C  
ATOM   1671  CD2 LEU A 109      20.054  29.155 -14.981  1.00  0.77           C  
ATOM   1672  H   LEU A 109      17.036  30.656 -12.830  1.00  0.77           H  
ATOM   1673  HA  LEU A 109      17.594  28.395 -14.462  1.00  0.77           H  
ATOM   1674 1HB  LEU A 109      18.752  29.390 -11.868  1.00  0.77           H  
ATOM   1675 2HB  LEU A 109      19.415  27.994 -12.737  1.00  0.77           H  
ATOM   1676  HG  LEU A 109      19.162  30.776 -13.874  1.00  0.77           H  
ATOM   1677 1HD1 LEU A 109      21.569  30.869 -13.450  1.00  0.77           H  
ATOM   1678 2HD1 LEU A 109      20.625  30.664 -11.961  1.00  0.77           H  
ATOM   1679 3HD1 LEU A 109      21.465  29.285 -12.667  1.00  0.77           H  
ATOM   1680 1HD2 LEU A 109      20.673  29.813 -15.591  1.00  0.77           H  
ATOM   1681 2HD2 LEU A 109      20.600  28.233 -14.768  1.00  0.77           H  
ATOM   1682 3HD2 LEU A 109      19.138  28.919 -15.518  1.00  0.77           H  
ATOM   1683  N   ASP A 110      16.251  27.696 -11.558  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      15.633  26.624 -10.805  1.00  0.75           C  
ATOM   1685  C   ASP A 110      14.458  26.036 -11.581  1.00  0.75           C  
ATOM   1686  O   ASP A 110      14.274  24.821 -11.629  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      15.137  27.167  -9.488  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      14.787  26.144  -8.533  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      15.661  25.459  -8.073  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      13.646  26.009  -8.245  1.00  0.75           O  
ATOM   1691  H   ASP A 110      16.232  28.642 -11.171  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      16.374  25.846 -10.628  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      15.906  27.806  -9.067  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      14.259  27.791  -9.661  1.00  0.75           H  
ATOM   1695  N   VAL A 111      13.669  26.885 -12.231  1.00  0.74           N  
ATOM   1696  CA  VAL A 111      12.553  26.372 -13.007  1.00  0.74           C  
ATOM   1697  C   VAL A 111      13.083  25.536 -14.162  1.00  0.74           C  
ATOM   1698  O   VAL A 111      12.593  24.433 -14.413  1.00  0.74           O  
ATOM   1699  CB  VAL A 111      11.645  27.502 -13.504  1.00  0.74           C  
ATOM   1700  CG1 VAL A 111      10.609  26.940 -14.478  1.00  0.74           C  
ATOM   1701  CG2 VAL A 111      10.947  28.145 -12.293  1.00  0.74           C  
ATOM   1702  H   VAL A 111      13.835  27.889 -12.160  1.00  0.74           H  
ATOM   1703  HA  VAL A 111      11.954  25.730 -12.361  1.00  0.74           H  
ATOM   1704  HB  VAL A 111      12.247  28.249 -14.030  1.00  0.74           H  
ATOM   1705 1HG1 VAL A 111       9.966  27.745 -14.832  1.00  0.74           H  
ATOM   1706 2HG1 VAL A 111      11.121  26.484 -15.327  1.00  0.74           H  
ATOM   1707 3HG1 VAL A 111      10.004  26.186 -13.971  1.00  0.74           H  
ATOM   1708 1HG2 VAL A 111      10.301  28.954 -12.627  1.00  0.74           H  
ATOM   1709 2HG2 VAL A 111      10.349  27.392 -11.773  1.00  0.74           H  
ATOM   1710 3HG2 VAL A 111      11.691  28.537 -11.611  1.00  0.74           H  
ATOM   1711  N   ILE A 112      14.137  26.024 -14.821  1.00  0.73           N  
ATOM   1712  CA  ILE A 112      14.755  25.294 -15.919  1.00  0.73           C  
ATOM   1713  C   ILE A 112      15.261  23.942 -15.433  1.00  0.73           C  
ATOM   1714  O   ILE A 112      15.033  22.917 -16.088  1.00  0.73           O  
ATOM   1715  CB  ILE A 112      15.934  26.094 -16.505  1.00  0.73           C  
ATOM   1716  CG1 ILE A 112      15.408  27.339 -17.229  1.00  0.73           C  
ATOM   1717  CG2 ILE A 112      16.773  25.216 -17.424  1.00  0.73           C  
ATOM   1718  CD1 ILE A 112      16.486  28.343 -17.575  1.00  0.73           C  
ATOM   1719  H   ILE A 112      14.499  26.944 -14.567  1.00  0.73           H  
ATOM   1720  HA  ILE A 112      14.012  25.132 -16.695  1.00  0.73           H  
ATOM   1721  HB  ILE A 112      16.561  26.443 -15.693  1.00  0.73           H  
ATOM   1722 1HG1 ILE A 112      14.919  27.029 -18.150  1.00  0.73           H  
ATOM   1723 2HG1 ILE A 112      14.670  27.827 -16.597  1.00  0.73           H  
ATOM   1724 1HG2 ILE A 112      17.611  25.794 -17.810  1.00  0.73           H  
ATOM   1725 2HG2 ILE A 112      17.153  24.359 -16.865  1.00  0.73           H  
ATOM   1726 3HG2 ILE A 112      16.161  24.863 -18.252  1.00  0.73           H  
ATOM   1727 1HD1 ILE A 112      16.038  29.195 -18.084  1.00  0.73           H  
ATOM   1728 2HD1 ILE A 112      16.966  28.680 -16.667  1.00  0.73           H  
ATOM   1729 3HD1 ILE A 112      17.223  27.879 -18.225  1.00  0.73           H  
ATOM   1730  N   MET A 113      15.910  23.932 -14.267  1.00  0.72           N  
ATOM   1731  CA  MET A 113      16.425  22.715 -13.650  1.00  0.72           C  
ATOM   1732  C   MET A 113      15.333  21.672 -13.466  1.00  0.72           C  
ATOM   1733  O   MET A 113      15.513  20.504 -13.836  1.00  0.72           O  
ATOM   1734  CB  MET A 113      16.994  23.056 -12.273  1.00  0.72           C  
ATOM   1735  CG  MET A 113      17.529  21.929 -11.475  1.00  0.72           C  
ATOM   1736  SD  MET A 113      17.933  22.476  -9.825  1.00  0.72           S  
ATOM   1737  CE  MET A 113      16.311  22.733  -9.170  1.00  0.72           C  
ATOM   1738  H   MET A 113      16.075  24.818 -13.790  1.00  0.72           H  
ATOM   1739  HA  MET A 113      17.200  22.300 -14.289  1.00  0.72           H  
ATOM   1740 1HB  MET A 113      17.774  23.807 -12.369  1.00  0.72           H  
ATOM   1741 2HB  MET A 113      16.225  23.490 -11.672  1.00  0.72           H  
ATOM   1742 1HG  MET A 113      16.790  21.133 -11.410  1.00  0.72           H  
ATOM   1743 2HG  MET A 113      18.424  21.534 -11.937  1.00  0.72           H  
ATOM   1744 1HE  MET A 113      16.381  23.079  -8.137  1.00  0.72           H  
ATOM   1745 2HE  MET A 113      15.795  23.491  -9.762  1.00  0.72           H  
ATOM   1746 3HE  MET A 113      15.747  21.803  -9.202  1.00  0.72           H  
ATOM   1747  N   ILE A 114      14.204  22.101 -12.898  1.00  0.72           N  
ATOM   1748  CA  ILE A 114      13.076  21.234 -12.583  1.00  0.72           C  
ATOM   1749  C   ILE A 114      12.375  20.712 -13.815  1.00  0.72           C  
ATOM   1750  O   ILE A 114      12.106  19.512 -13.913  1.00  0.72           O  
ATOM   1751  CB  ILE A 114      12.087  21.992 -11.715  1.00  0.72           C  
ATOM   1752  CG1 ILE A 114      12.775  22.271 -10.410  1.00  0.72           C  
ATOM   1753  CG2 ILE A 114      10.801  21.151 -11.502  1.00  0.72           C  
ATOM   1754  CD1 ILE A 114      12.105  23.264  -9.587  1.00  0.72           C  
ATOM   1755  H   ILE A 114      14.142  23.087 -12.630  1.00  0.72           H  
ATOM   1756  HA  ILE A 114      13.452  20.383 -12.018  1.00  0.72           H  
ATOM   1757  HB  ILE A 114      11.844  22.951 -12.182  1.00  0.72           H  
ATOM   1758 1HG1 ILE A 114      12.845  21.346  -9.843  1.00  0.72           H  
ATOM   1759 2HG1 ILE A 114      13.773  22.623 -10.616  1.00  0.72           H  
ATOM   1760 1HG2 ILE A 114      10.113  21.691 -10.868  1.00  0.72           H  
ATOM   1761 2HG2 ILE A 114      10.327  20.957 -12.464  1.00  0.72           H  
ATOM   1762 3HG2 ILE A 114      11.056  20.204 -11.027  1.00  0.72           H  
ATOM   1763 1HD1 ILE A 114      12.673  23.399  -8.675  1.00  0.72           H  
ATOM   1764 2HD1 ILE A 114      12.046  24.217 -10.120  1.00  0.72           H  
ATOM   1765 3HD1 ILE A 114      11.141  22.916  -9.368  1.00  0.72           H  
ATOM   1766  N   VAL A 115      12.096  21.599 -14.767  1.00  0.72           N  
ATOM   1767  CA  VAL A 115      11.440  21.182 -15.992  1.00  0.72           C  
ATOM   1768  C   VAL A 115      12.319  20.205 -16.732  1.00  0.72           C  
ATOM   1769  O   VAL A 115      11.845  19.169 -17.200  1.00  0.72           O  
ATOM   1770  CB  VAL A 115      11.145  22.379 -16.900  1.00  0.72           C  
ATOM   1771  CG1 VAL A 115      10.657  21.879 -18.259  1.00  0.72           C  
ATOM   1772  CG2 VAL A 115      10.089  23.259 -16.242  1.00  0.72           C  
ATOM   1773  H   VAL A 115      12.341  22.582 -14.634  1.00  0.72           H  
ATOM   1774  HA  VAL A 115      10.500  20.694 -15.737  1.00  0.72           H  
ATOM   1775  HB  VAL A 115      12.063  22.955 -17.051  1.00  0.72           H  
ATOM   1776 1HG1 VAL A 115      10.453  22.729 -18.908  1.00  0.72           H  
ATOM   1777 2HG1 VAL A 115      11.427  21.254 -18.712  1.00  0.72           H  
ATOM   1778 3HG1 VAL A 115       9.746  21.295 -18.128  1.00  0.72           H  
ATOM   1779 1HG2 VAL A 115       9.882  24.116 -16.879  1.00  0.72           H  
ATOM   1780 2HG2 VAL A 115       9.178  22.683 -16.096  1.00  0.72           H  
ATOM   1781 3HG2 VAL A 115      10.452  23.604 -15.279  1.00  0.72           H  
ATOM   1782  N   THR A 116      13.610  20.511 -16.808  1.00  0.72           N  
ATOM   1783  CA  THR A 116      14.541  19.643 -17.482  1.00  0.72           C  
ATOM   1784  C   THR A 116      14.584  18.291 -16.778  1.00  0.72           C  
ATOM   1785  O   THR A 116      14.580  17.257 -17.442  1.00  0.72           O  
ATOM   1786  CB  THR A 116      15.933  20.263 -17.514  1.00  0.72           C  
ATOM   1787  OG1 THR A 116      15.886  21.518 -18.197  1.00  0.72           O  
ATOM   1788  CG2 THR A 116      16.840  19.364 -18.218  1.00  0.72           C  
ATOM   1789  H   THR A 116      13.965  21.379 -16.407  1.00  0.72           H  
ATOM   1790  HA  THR A 116      14.203  19.487 -18.504  1.00  0.72           H  
ATOM   1791  HB  THR A 116      16.286  20.424 -16.494  1.00  0.72           H  
ATOM   1792  HG1 THR A 116      15.358  22.139 -17.644  1.00  0.72           H  
ATOM   1793 1HG2 THR A 116      17.824  19.800 -18.237  1.00  0.72           H  
ATOM   1794 2HG2 THR A 116      16.861  18.417 -17.692  1.00  0.72           H  
ATOM   1795 3HG2 THR A 116      16.488  19.214 -19.219  1.00  0.72           H  
ATOM   1796  N   GLY A 117      14.621  18.295 -15.434  1.00  0.73           N  
ATOM   1797  CA  GLY A 117      14.629  17.061 -14.654  1.00  0.73           C  
ATOM   1798  C   GLY A 117      13.371  16.234 -14.925  1.00  0.73           C  
ATOM   1799  O   GLY A 117      13.445  15.010 -15.077  1.00  0.73           O  
ATOM   1800  H   GLY A 117      14.659  19.179 -14.930  1.00  0.73           H  
ATOM   1801 1HA  GLY A 117      15.520  16.481 -14.895  1.00  0.73           H  
ATOM   1802 2HA  GLY A 117      14.683  17.310 -13.593  1.00  0.73           H  
ATOM   1803  N   LEU A 118      12.221  16.906 -15.044  1.00  0.75           N  
ATOM   1804  CA  LEU A 118      10.993  16.195 -15.346  1.00  0.75           C  
ATOM   1805  C   LEU A 118      11.115  15.529 -16.694  1.00  0.75           C  
ATOM   1806  O   LEU A 118      10.848  14.326 -16.828  1.00  0.75           O  
ATOM   1807  CB  LEU A 118       9.771  17.115 -15.333  1.00  0.75           C  
ATOM   1808  CG  LEU A 118       8.468  16.395 -15.733  1.00  0.75           C  
ATOM   1809  CD1 LEU A 118       8.227  15.236 -14.801  1.00  0.75           C  
ATOM   1810  CD2 LEU A 118       7.305  17.359 -15.652  1.00  0.75           C  
ATOM   1811  H   LEU A 118      12.201  17.913 -14.886  1.00  0.75           H  
ATOM   1812  HA  LEU A 118      10.844  15.423 -14.592  1.00  0.75           H  
ATOM   1813 1HB  LEU A 118       9.652  17.540 -14.345  1.00  0.75           H  
ATOM   1814 2HB  LEU A 118       9.938  17.927 -16.037  1.00  0.75           H  
ATOM   1815  HG  LEU A 118       8.565  16.013 -16.746  1.00  0.75           H  
ATOM   1816 1HD1 LEU A 118       7.325  14.729 -15.087  1.00  0.75           H  
ATOM   1817 2HD1 LEU A 118       9.065  14.542 -14.857  1.00  0.75           H  
ATOM   1818 3HD1 LEU A 118       8.124  15.589 -13.811  1.00  0.75           H  
ATOM   1819 1HD2 LEU A 118       6.385  16.843 -15.935  1.00  0.75           H  
ATOM   1820 2HD2 LEU A 118       7.212  17.733 -14.631  1.00  0.75           H  
ATOM   1821 3HD2 LEU A 118       7.480  18.193 -16.331  1.00  0.75           H  
ATOM   1822  N   ILE A 119      11.574  16.287 -17.686  1.00  0.77           N  
ATOM   1823  CA  ILE A 119      11.704  15.740 -19.014  1.00  0.77           C  
ATOM   1824  C   ILE A 119      12.660  14.566 -18.967  1.00  0.77           C  
ATOM   1825  O   ILE A 119      12.362  13.501 -19.495  1.00  0.77           O  
ATOM   1826  CB  ILE A 119      12.236  16.761 -20.016  1.00  0.77           C  
ATOM   1827  CG1 ILE A 119      11.238  17.879 -20.257  1.00  0.77           C  
ATOM   1828  CG2 ILE A 119      12.498  16.042 -21.292  1.00  0.77           C  
ATOM   1829  CD1 ILE A 119      11.848  19.047 -21.000  1.00  0.77           C  
ATOM   1830  H   ILE A 119      11.801  17.268 -17.511  1.00  0.77           H  
ATOM   1831  HA  ILE A 119      10.728  15.388 -19.347  1.00  0.77           H  
ATOM   1832  HB  ILE A 119      13.161  17.206 -19.642  1.00  0.77           H  
ATOM   1833 1HG1 ILE A 119      10.403  17.495 -20.838  1.00  0.77           H  
ATOM   1834 2HG1 ILE A 119      10.860  18.233 -19.300  1.00  0.77           H  
ATOM   1835 1HG2 ILE A 119      12.880  16.743 -22.013  1.00  0.77           H  
ATOM   1836 2HG2 ILE A 119      13.221  15.256 -21.113  1.00  0.77           H  
ATOM   1837 3HG2 ILE A 119      11.574  15.605 -21.665  1.00  0.77           H  
ATOM   1838 1HD1 ILE A 119      11.094  19.820 -21.143  1.00  0.77           H  
ATOM   1839 2HD1 ILE A 119      12.675  19.451 -20.416  1.00  0.77           H  
ATOM   1840 3HD1 ILE A 119      12.218  18.711 -21.966  1.00  0.77           H  
ATOM   1841  N   ALA A 120      13.778  14.718 -18.265  1.00  0.80           N  
ATOM   1842  CA  ALA A 120      14.750  13.646 -18.157  1.00  0.80           C  
ATOM   1843  C   ALA A 120      14.128  12.385 -17.589  1.00  0.80           C  
ATOM   1844  O   ALA A 120      14.479  11.288 -17.999  1.00  0.80           O  
ATOM   1845  CB  ALA A 120      15.896  14.051 -17.255  1.00  0.80           C  
ATOM   1846  H   ALA A 120      13.973  15.611 -17.825  1.00  0.80           H  
ATOM   1847  HA  ALA A 120      15.126  13.433 -19.157  1.00  0.80           H  
ATOM   1848 1HB  ALA A 120      16.624  13.242 -17.212  1.00  0.80           H  
ATOM   1849 2HB  ALA A 120      16.369  14.934 -17.621  1.00  0.80           H  
ATOM   1850 3HB  ALA A 120      15.520  14.247 -16.261  1.00  0.80           H  
ATOM   1851  N   SER A 121      13.189  12.515 -16.653  1.00  0.85           N  
ATOM   1852  CA  SER A 121      12.586  11.320 -16.088  1.00  0.85           C  
ATOM   1853  C   SER A 121      11.532  10.703 -17.031  1.00  0.85           C  
ATOM   1854  O   SER A 121      11.143   9.550 -16.845  1.00  0.85           O  
ATOM   1855  CB  SER A 121      11.906  11.638 -14.775  1.00  0.85           C  
ATOM   1856  OG  SER A 121      10.689  12.292 -14.970  1.00  0.85           O  
ATOM   1857  H   SER A 121      12.930  13.442 -16.307  1.00  0.85           H  
ATOM   1858  HA  SER A 121      13.372  10.585 -15.914  1.00  0.85           H  
ATOM   1859 1HB  SER A 121      11.753  10.725 -14.204  1.00  0.85           H  
ATOM   1860 2HB  SER A 121      12.554  12.279 -14.186  1.00  0.85           H  
ATOM   1861  HG  SER A 121      10.868  13.013 -15.616  1.00  0.85           H  
ATOM   1862  N   LEU A 122      11.060  11.475 -18.020  1.00  0.91           N  
ATOM   1863  CA  LEU A 122      10.018  11.027 -18.942  1.00  0.91           C  
ATOM   1864  C   LEU A 122      10.494  10.711 -20.362  1.00  0.91           C  
ATOM   1865  O   LEU A 122       9.784  10.054 -21.124  1.00  0.91           O  
ATOM   1866  CB  LEU A 122       8.916  12.084 -19.035  1.00  0.91           C  
ATOM   1867  CG  LEU A 122       8.167  12.405 -17.737  1.00  0.91           C  
ATOM   1868  CD1 LEU A 122       7.191  13.516 -18.001  1.00  0.91           C  
ATOM   1869  CD2 LEU A 122       7.451  11.170 -17.257  1.00  0.91           C  
ATOM   1870  H   LEU A 122      11.419  12.421 -18.129  1.00  0.91           H  
ATOM   1871  HA  LEU A 122       9.586  10.123 -18.525  1.00  0.91           H  
ATOM   1872 1HB  LEU A 122       9.375  13.013 -19.382  1.00  0.91           H  
ATOM   1873 2HB  LEU A 122       8.186  11.763 -19.775  1.00  0.91           H  
ATOM   1874  HG  LEU A 122       8.866  12.742 -16.975  1.00  0.91           H  
ATOM   1875 1HD1 LEU A 122       6.657  13.755 -17.093  1.00  0.91           H  
ATOM   1876 2HD1 LEU A 122       7.733  14.394 -18.346  1.00  0.91           H  
ATOM   1877 3HD1 LEU A 122       6.482  13.203 -18.764  1.00  0.91           H  
ATOM   1878 1HD2 LEU A 122       6.910  11.407 -16.350  1.00  0.91           H  
ATOM   1879 2HD2 LEU A 122       6.756  10.844 -18.018  1.00  0.91           H  
ATOM   1880 3HD2 LEU A 122       8.177  10.375 -17.059  1.00  0.91           H  
ATOM   1881  N   ALA A 123      11.646  11.233 -20.757  1.00  0.98           N  
ATOM   1882  CA  ALA A 123      12.107  11.065 -22.123  1.00  0.98           C  
ATOM   1883  C   ALA A 123      12.264   9.555 -22.430  1.00  0.98           C  
ATOM   1884  O   ALA A 123      12.721   8.802 -21.577  1.00  0.98           O  
ATOM   1885  CB  ALA A 123      13.394  11.852 -22.321  1.00  0.98           C  
ATOM   1886  H   ALA A 123      12.185  11.796 -20.107  1.00  0.98           H  
ATOM   1887  HA  ALA A 123      11.346  11.487 -22.769  1.00  0.98           H  
ATOM   1888 1HB  ALA A 123      13.719  11.771 -23.340  1.00  0.98           H  
ATOM   1889 2HB  ALA A 123      13.210  12.900 -22.087  1.00  0.98           H  
ATOM   1890 3HB  ALA A 123      14.163  11.474 -21.664  1.00  0.98           H  
ATOM   1891  N   PRO A 124      11.914   9.092 -23.646  1.00  1.04           N  
ATOM   1892  CA  PRO A 124      11.896   7.692 -24.079  1.00  1.04           C  
ATOM   1893  C   PRO A 124      13.203   6.889 -24.165  1.00  1.04           C  
ATOM   1894  O   PRO A 124      13.135   5.659 -24.188  1.00  1.04           O  
ATOM   1895  CB  PRO A 124      11.265   7.804 -25.471  1.00  1.04           C  
ATOM   1896  CG  PRO A 124      11.545   9.214 -25.927  1.00  1.04           C  
ATOM   1897  CD  PRO A 124      11.483  10.041 -24.689  1.00  1.04           C  
ATOM   1898  HA  PRO A 124      11.198   7.155 -23.421  1.00  1.04           H  
ATOM   1899 1HB  PRO A 124      11.700   7.045 -26.134  1.00  1.04           H  
ATOM   1900 2HB  PRO A 124      10.189   7.588 -25.406  1.00  1.04           H  
ATOM   1901 1HG  PRO A 124      12.516   9.278 -26.409  1.00  1.04           H  
ATOM   1902 2HG  PRO A 124      10.801   9.519 -26.678  1.00  1.04           H  
ATOM   1903 1HD  PRO A 124      12.180  10.875 -24.797  1.00  1.04           H  
ATOM   1904 2HD  PRO A 124      10.445  10.367 -24.510  1.00  1.04           H  
ATOM   1905  N   TYR A 125      14.373   7.527 -24.236  1.00  1.09           N  
ATOM   1906  CA  TYR A 125      15.598   6.725 -24.365  1.00  1.09           C  
ATOM   1907  C   TYR A 125      16.640   7.097 -23.325  1.00  1.09           C  
ATOM   1908  O   TYR A 125      16.815   8.269 -23.004  1.00  1.09           O  
ATOM   1909  CB  TYR A 125      16.205   6.869 -25.762  1.00  1.09           C  
ATOM   1910  CG  TYR A 125      15.276   6.458 -26.871  1.00  1.09           C  
ATOM   1911  CD1 TYR A 125      14.452   7.403 -27.443  1.00  1.09           C  
ATOM   1912  CD2 TYR A 125      15.226   5.144 -27.298  1.00  1.09           C  
ATOM   1913  CE1 TYR A 125      13.577   7.044 -28.447  1.00  1.09           C  
ATOM   1914  CE2 TYR A 125      14.350   4.779 -28.301  1.00  1.09           C  
ATOM   1915  CZ  TYR A 125      13.527   5.725 -28.875  1.00  1.09           C  
ATOM   1916  OH  TYR A 125      12.652   5.363 -29.875  1.00  1.09           O  
ATOM   1917  H   TYR A 125      14.419   8.533 -24.199  1.00  1.09           H  
ATOM   1918  HA  TYR A 125      15.348   5.676 -24.204  1.00  1.09           H  
ATOM   1919 1HB  TYR A 125      16.498   7.896 -25.934  1.00  1.09           H  
ATOM   1920 2HB  TYR A 125      17.105   6.259 -25.830  1.00  1.09           H  
ATOM   1921  HD1 TYR A 125      14.498   8.433 -27.100  1.00  1.09           H  
ATOM   1922  HD2 TYR A 125      15.873   4.396 -26.840  1.00  1.09           H  
ATOM   1923  HE1 TYR A 125      12.927   7.794 -28.898  1.00  1.09           H  
ATOM   1924  HE2 TYR A 125      14.308   3.743 -28.636  1.00  1.09           H  
ATOM   1925  HH  TYR A 125      12.745   4.424 -30.056  1.00  1.09           H  
ATOM   1926  N   GLY A 126      17.417   6.117 -22.874  1.00  1.10           N  
ATOM   1927  CA  GLY A 126      18.431   6.391 -21.861  1.00  1.10           C  
ATOM   1928  C   GLY A 126      19.422   7.493 -22.226  1.00  1.10           C  
ATOM   1929  O   GLY A 126      19.718   8.346 -21.392  1.00  1.10           O  
ATOM   1930  H   GLY A 126      17.259   5.166 -23.185  1.00  1.10           H  
ATOM   1931 1HA  GLY A 126      17.941   6.653 -20.927  1.00  1.10           H  
ATOM   1932 2HA  GLY A 126      18.983   5.473 -21.664  1.00  1.10           H  
ATOM   1933  N   VAL A 127      19.857   7.567 -23.479  1.00  1.07           N  
ATOM   1934  CA  VAL A 127      20.827   8.607 -23.794  1.00  1.07           C  
ATOM   1935  C   VAL A 127      20.242   9.994 -23.630  1.00  1.07           C  
ATOM   1936  O   VAL A 127      20.816  10.827 -22.927  1.00  1.07           O  
ATOM   1937  CB  VAL A 127      21.340   8.461 -25.233  1.00  1.07           C  
ATOM   1938  CG1 VAL A 127      22.204   9.670 -25.597  1.00  1.07           C  
ATOM   1939  CG2 VAL A 127      22.135   7.173 -25.352  1.00  1.07           C  
ATOM   1940  H   VAL A 127      19.567   6.889 -24.167  1.00  1.07           H  
ATOM   1941  HA  VAL A 127      21.671   8.505 -23.112  1.00  1.07           H  
ATOM   1942  HB  VAL A 127      20.493   8.436 -25.918  1.00  1.07           H  
ATOM   1943 1HG1 VAL A 127      22.559   9.566 -26.622  1.00  1.07           H  
ATOM   1944 2HG1 VAL A 127      21.617  10.585 -25.511  1.00  1.07           H  
ATOM   1945 3HG1 VAL A 127      23.057   9.723 -24.922  1.00  1.07           H  
ATOM   1946 1HG2 VAL A 127      22.498   7.062 -26.374  1.00  1.07           H  
ATOM   1947 2HG2 VAL A 127      22.983   7.207 -24.667  1.00  1.07           H  
ATOM   1948 3HG2 VAL A 127      21.499   6.326 -25.099  1.00  1.07           H  
ATOM   1949  N   ILE A 128      19.085  10.242 -24.234  1.00  1.01           N  
ATOM   1950  CA  ILE A 128      18.485  11.557 -24.121  1.00  1.01           C  
ATOM   1951  C   ILE A 128      18.088  11.868 -22.675  1.00  1.01           C  
ATOM   1952  O   ILE A 128      18.145  13.021 -22.235  1.00  1.01           O  
ATOM   1953  CB  ILE A 128      17.306  11.731 -25.097  1.00  1.01           C  
ATOM   1954  CG1 ILE A 128      16.940  13.179 -25.131  1.00  1.01           C  
ATOM   1955  CG2 ILE A 128      16.127  10.857 -24.721  1.00  1.01           C  
ATOM   1956  CD1 ILE A 128      18.005  14.088 -25.713  1.00  1.01           C  
ATOM   1957  H   ILE A 128      18.630   9.517 -24.769  1.00  1.01           H  
ATOM   1958  HA  ILE A 128      19.235  12.286 -24.416  1.00  1.01           H  
ATOM   1959  HB  ILE A 128      17.634  11.462 -26.099  1.00  1.01           H  
ATOM   1960 1HG1 ILE A 128      16.020  13.305 -25.696  1.00  1.01           H  
ATOM   1961 2HG1 ILE A 128      16.774  13.479 -24.121  1.00  1.01           H  
ATOM   1962 1HG2 ILE A 128      15.317  11.002 -25.433  1.00  1.01           H  
ATOM   1963 2HG2 ILE A 128      16.440   9.841 -24.741  1.00  1.01           H  
ATOM   1964 3HG2 ILE A 128      15.792  11.110 -23.734  1.00  1.01           H  
ATOM   1965 1HD1 ILE A 128      17.663  15.124 -25.670  1.00  1.01           H  
ATOM   1966 2HD1 ILE A 128      18.913  13.988 -25.149  1.00  1.01           H  
ATOM   1967 3HD1 ILE A 128      18.193  13.810 -26.747  1.00  1.01           H  
ATOM   1968  N   LYS A 129      17.714  10.842 -21.903  1.00  0.94           N  
ATOM   1969  CA  LYS A 129      17.375  11.078 -20.509  1.00  0.94           C  
ATOM   1970  C   LYS A 129      18.591  11.621 -19.765  1.00  0.94           C  
ATOM   1971  O   LYS A 129      18.476  12.559 -18.967  1.00  0.94           O  
ATOM   1972  CB  LYS A 129      16.909   9.787 -19.837  1.00  0.94           C  
ATOM   1973  CG  LYS A 129      15.522   9.287 -20.267  1.00  0.94           C  
ATOM   1974  CD  LYS A 129      15.237   7.947 -19.654  1.00  0.94           C  
ATOM   1975  CE  LYS A 129      15.052   8.090 -18.170  1.00  0.94           C  
ATOM   1976  NZ  LYS A 129      14.778   6.813 -17.526  1.00  0.94           N  
ATOM   1977  H   LYS A 129      17.641   9.898 -22.287  1.00  0.94           H  
ATOM   1978  HA  LYS A 129      16.577  11.818 -20.459  1.00  0.94           H  
ATOM   1979 1HB  LYS A 129      17.624   8.998 -20.040  1.00  0.94           H  
ATOM   1980 2HB  LYS A 129      16.885   9.934 -18.756  1.00  0.94           H  
ATOM   1981 1HG  LYS A 129      14.755   9.970 -19.944  1.00  0.94           H  
ATOM   1982 2HG  LYS A 129      15.456   9.217 -21.336  1.00  0.94           H  
ATOM   1983 1HD  LYS A 129      14.330   7.527 -20.092  1.00  0.94           H  
ATOM   1984 2HD  LYS A 129      16.055   7.275 -19.844  1.00  0.94           H  
ATOM   1985 1HE  LYS A 129      15.950   8.523 -17.732  1.00  0.94           H  
ATOM   1986 2HE  LYS A 129      14.209   8.756 -17.982  1.00  0.94           H  
ATOM   1987 1HZ  LYS A 129      14.667   6.998 -16.522  1.00  0.94           H  
ATOM   1988 2HZ  LYS A 129      13.928   6.417 -17.924  1.00  0.94           H  
ATOM   1989 3HZ  LYS A 129      15.544   6.178 -17.661  1.00  0.94           H  
ATOM   1990  N   TRP A 130      19.775  11.066 -20.062  1.00  0.87           N  
ATOM   1991  CA  TRP A 130      20.985  11.515 -19.392  1.00  0.87           C  
ATOM   1992  C   TRP A 130      21.422  12.890 -19.890  1.00  0.87           C  
ATOM   1993  O   TRP A 130      21.972  13.686 -19.124  1.00  0.87           O  
ATOM   1994  CB  TRP A 130      22.108  10.487 -19.518  1.00  0.87           C  
ATOM   1995  CG  TRP A 130      21.811   9.248 -18.703  1.00  0.87           C  
ATOM   1996  CD1 TRP A 130      21.648   7.978 -19.163  1.00  0.87           C  
ATOM   1997  CD2 TRP A 130      21.563   9.188 -17.270  1.00  0.87           C  
ATOM   1998  NE1 TRP A 130      21.333   7.134 -18.123  1.00  0.87           N  
ATOM   1999  CE2 TRP A 130      21.271   7.863 -16.963  1.00  0.87           C  
ATOM   2000  CE3 TRP A 130      21.556  10.145 -16.245  1.00  0.87           C  
ATOM   2001  CZ2 TRP A 130      20.975   7.465 -15.677  1.00  0.87           C  
ATOM   2002  CZ3 TRP A 130      21.266   9.736 -14.947  1.00  0.87           C  
ATOM   2003  CH2 TRP A 130      20.987   8.435 -14.681  1.00  0.87           C  
ATOM   2004  H   TRP A 130      19.821  10.288 -20.727  1.00  0.87           H  
ATOM   2005  HA  TRP A 130      20.762  11.597 -18.333  1.00  0.87           H  
ATOM   2006 1HB  TRP A 130      22.216  10.198 -20.569  1.00  0.87           H  
ATOM   2007 2HB  TRP A 130      23.050  10.918 -19.187  1.00  0.87           H  
ATOM   2008  HD1 TRP A 130      21.751   7.676 -20.202  1.00  0.87           H  
ATOM   2009  HE1 TRP A 130      21.162   6.143 -18.198  1.00  0.87           H  
ATOM   2010  HE3 TRP A 130      21.778  11.181 -16.466  1.00  0.87           H  
ATOM   2011  HZ2 TRP A 130      20.743   6.426 -15.432  1.00  0.87           H  
ATOM   2012  HZ3 TRP A 130      21.266  10.481 -14.151  1.00  0.87           H  
ATOM   2013  HH2 TRP A 130      20.770   8.142 -13.672  1.00  0.87           H  
ATOM   2014  N   VAL A 131      21.126  13.207 -21.150  1.00  0.82           N  
ATOM   2015  CA  VAL A 131      21.445  14.534 -21.665  1.00  0.82           C  
ATOM   2016  C   VAL A 131      20.657  15.595 -20.909  1.00  0.82           C  
ATOM   2017  O   VAL A 131      21.227  16.579 -20.423  1.00  0.82           O  
ATOM   2018  CB  VAL A 131      21.095  14.634 -23.151  1.00  0.82           C  
ATOM   2019  CG1 VAL A 131      21.212  16.037 -23.601  1.00  0.82           C  
ATOM   2020  CG2 VAL A 131      22.022  13.759 -23.971  1.00  0.82           C  
ATOM   2021  H   VAL A 131      20.707  12.502 -21.760  1.00  0.82           H  
ATOM   2022  HA  VAL A 131      22.511  14.715 -21.531  1.00  0.82           H  
ATOM   2023  HB  VAL A 131      20.074  14.325 -23.282  1.00  0.82           H  
ATOM   2024 1HG1 VAL A 131      20.940  16.105 -24.651  1.00  0.82           H  
ATOM   2025 2HG1 VAL A 131      20.536  16.652 -23.011  1.00  0.82           H  
ATOM   2026 3HG1 VAL A 131      22.234  16.383 -23.465  1.00  0.82           H  
ATOM   2027 1HG2 VAL A 131      21.754  13.831 -25.024  1.00  0.82           H  
ATOM   2028 2HG2 VAL A 131      23.049  14.091 -23.832  1.00  0.82           H  
ATOM   2029 3HG2 VAL A 131      21.937  12.742 -23.654  1.00  0.82           H  
ATOM   2030  N   PHE A 132      19.350  15.367 -20.751  1.00  0.77           N  
ATOM   2031  CA  PHE A 132      18.542  16.327 -20.018  1.00  0.77           C  
ATOM   2032  C   PHE A 132      18.986  16.378 -18.558  1.00  0.77           C  
ATOM   2033  O   PHE A 132      19.083  17.456 -17.976  1.00  0.77           O  
ATOM   2034  CB  PHE A 132      17.061  15.970 -20.095  1.00  0.77           C  
ATOM   2035  CG  PHE A 132      16.371  16.274 -21.387  1.00  0.77           C  
ATOM   2036  CD1 PHE A 132      15.857  15.262 -22.161  1.00  0.77           C  
ATOM   2037  CD2 PHE A 132      16.211  17.573 -21.821  1.00  0.77           C  
ATOM   2038  CE1 PHE A 132      15.202  15.546 -23.348  1.00  0.77           C  
ATOM   2039  CE2 PHE A 132      15.564  17.859 -23.000  1.00  0.77           C  
ATOM   2040  CZ  PHE A 132      15.062  16.842 -23.768  1.00  0.77           C  
ATOM   2041  H   PHE A 132      18.925  14.533 -21.165  1.00  0.77           H  
ATOM   2042  HA  PHE A 132      18.687  17.311 -20.460  1.00  0.77           H  
ATOM   2043 1HB  PHE A 132      16.963  14.900 -19.923  1.00  0.77           H  
ATOM   2044 2HB  PHE A 132      16.521  16.483 -19.304  1.00  0.77           H  
ATOM   2045  HD1 PHE A 132      15.966  14.227 -21.826  1.00  0.77           H  
ATOM   2046  HD2 PHE A 132      16.601  18.375 -21.224  1.00  0.77           H  
ATOM   2047  HE1 PHE A 132      14.793  14.738 -23.949  1.00  0.77           H  
ATOM   2048  HE2 PHE A 132      15.450  18.892 -23.324  1.00  0.77           H  
ATOM   2049  HZ  PHE A 132      14.547  17.063 -24.701  1.00  0.77           H  
ATOM   2050  N   PHE A 133      19.316  15.229 -17.970  1.00  0.74           N  
ATOM   2051  CA  PHE A 133      19.772  15.205 -16.588  1.00  0.74           C  
ATOM   2052  C   PHE A 133      20.996  16.094 -16.431  1.00  0.74           C  
ATOM   2053  O   PHE A 133      21.079  16.903 -15.503  1.00  0.74           O  
ATOM   2054  CB  PHE A 133      20.071  13.785 -16.154  1.00  0.74           C  
ATOM   2055  CG  PHE A 133      20.597  13.642 -14.784  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133      19.764  13.759 -13.697  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133      21.931  13.343 -14.574  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133      20.250  13.583 -12.426  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133      22.414  13.157 -13.303  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133      21.571  13.273 -12.232  1.00  0.74           C  
ATOM   2061  H   PHE A 133      19.216  14.345 -18.470  1.00  0.74           H  
ATOM   2062  HA  PHE A 133      18.975  15.597 -15.955  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133      19.172  13.176 -16.246  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133      20.804  13.374 -16.827  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133      18.708  13.989 -13.853  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133      22.596  13.245 -15.433  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133      19.581  13.678 -11.581  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133      23.464  12.913 -13.144  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133      21.954  13.121 -11.232  1.00  0.74           H  
ATOM   2070  N   ALA A 134      21.969  15.936 -17.324  1.00  0.73           N  
ATOM   2071  CA  ALA A 134      23.175  16.741 -17.258  1.00  0.73           C  
ATOM   2072  C   ALA A 134      22.851  18.231 -17.351  1.00  0.73           C  
ATOM   2073  O   ALA A 134      23.434  19.045 -16.626  1.00  0.73           O  
ATOM   2074  CB  ALA A 134      24.102  16.351 -18.388  1.00  0.73           C  
ATOM   2075  H   ALA A 134      21.873  15.241 -18.065  1.00  0.73           H  
ATOM   2076  HA  ALA A 134      23.658  16.551 -16.302  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134      25.015  16.936 -18.333  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134      24.339  15.290 -18.310  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134      23.603  16.540 -19.340  1.00  0.73           H  
ATOM   2080  N   TRP A 135      21.890  18.591 -18.204  1.00  0.72           N  
ATOM   2081  CA  TRP A 135      21.500  19.988 -18.342  1.00  0.72           C  
ATOM   2082  C   TRP A 135      20.866  20.498 -17.048  1.00  0.72           C  
ATOM   2083  O   TRP A 135      21.127  21.627 -16.616  1.00  0.72           O  
ATOM   2084  CB  TRP A 135      20.539  20.159 -19.509  1.00  0.72           C  
ATOM   2085  CG  TRP A 135      21.178  19.935 -20.836  1.00  0.72           C  
ATOM   2086  CD1 TRP A 135      22.509  19.957 -21.112  1.00  0.72           C  
ATOM   2087  CD2 TRP A 135      20.513  19.659 -22.089  1.00  0.72           C  
ATOM   2088  NE1 TRP A 135      22.719  19.717 -22.447  1.00  0.72           N  
ATOM   2089  CE2 TRP A 135      21.507  19.537 -23.060  1.00  0.72           C  
ATOM   2090  CE3 TRP A 135      19.176  19.515 -22.459  1.00  0.72           C  
ATOM   2091  CZ2 TRP A 135      21.207  19.276 -24.387  1.00  0.72           C  
ATOM   2092  CZ3 TRP A 135      18.873  19.248 -23.789  1.00  0.72           C  
ATOM   2093  CH2 TRP A 135      19.860  19.133 -24.726  1.00  0.72           C  
ATOM   2094  H   TRP A 135      21.448  17.882 -18.796  1.00  0.72           H  
ATOM   2095  HA  TRP A 135      22.395  20.575 -18.543  1.00  0.72           H  
ATOM   2096 1HB  TRP A 135      19.737  19.443 -19.417  1.00  0.72           H  
ATOM   2097 2HB  TRP A 135      20.099  21.154 -19.487  1.00  0.72           H  
ATOM   2098  HD1 TRP A 135      23.293  20.139 -20.379  1.00  0.72           H  
ATOM   2099  HE1 TRP A 135      23.617  19.683 -22.903  1.00  0.72           H  
ATOM   2100  HE3 TRP A 135      18.393  19.612 -21.715  1.00  0.72           H  
ATOM   2101  HZ2 TRP A 135      21.981  19.181 -25.149  1.00  0.72           H  
ATOM   2102  HZ3 TRP A 135      17.833  19.137 -24.073  1.00  0.72           H  
ATOM   2103  HH2 TRP A 135      19.586  18.925 -25.762  1.00  0.72           H  
ATOM   2104  N   SER A 136      20.055  19.647 -16.416  1.00  0.71           N  
ATOM   2105  CA  SER A 136      19.398  19.986 -15.162  1.00  0.71           C  
ATOM   2106  C   SER A 136      20.460  20.269 -14.116  1.00  0.71           C  
ATOM   2107  O   SER A 136      20.393  21.261 -13.387  1.00  0.71           O  
ATOM   2108  CB  SER A 136      18.521  18.835 -14.688  1.00  0.71           C  
ATOM   2109  OG  SER A 136      17.866  19.141 -13.487  1.00  0.71           O  
ATOM   2110  H   SER A 136      19.872  18.738 -16.840  1.00  0.71           H  
ATOM   2111  HA  SER A 136      18.790  20.876 -15.309  1.00  0.71           H  
ATOM   2112 1HB  SER A 136      17.793  18.587 -15.451  1.00  0.71           H  
ATOM   2113 2HB  SER A 136      19.132  17.962 -14.537  1.00  0.71           H  
ATOM   2114  HG  SER A 136      17.098  19.693 -13.732  1.00  0.71           H  
ATOM   2115  N   CYS A 137      21.463  19.396 -14.063  1.00  0.70           N  
ATOM   2116  CA  CYS A 137      22.529  19.525 -13.093  1.00  0.70           C  
ATOM   2117  C   CYS A 137      23.306  20.821 -13.330  1.00  0.70           C  
ATOM   2118  O   CYS A 137      23.689  21.502 -12.374  1.00  0.70           O  
ATOM   2119  CB  CYS A 137      23.450  18.318 -13.200  1.00  0.70           C  
ATOM   2120  SG  CYS A 137      22.649  16.765 -12.681  1.00  0.70           S  
ATOM   2121  H   CYS A 137      21.456  18.596 -14.697  1.00  0.70           H  
ATOM   2122  HA  CYS A 137      22.092  19.547 -12.098  1.00  0.70           H  
ATOM   2123 1HB  CYS A 137      23.783  18.201 -14.229  1.00  0.70           H  
ATOM   2124 2HB  CYS A 137      24.330  18.473 -12.582  1.00  0.70           H  
ATOM   2125  HG  CYS A 137      21.813  16.695 -13.755  1.00  0.70           H  
ATOM   2126  N   ALA A 138      23.522  21.184 -14.600  1.00  0.70           N  
ATOM   2127  CA  ALA A 138      24.203  22.434 -14.904  1.00  0.70           C  
ATOM   2128  C   ALA A 138      23.395  23.626 -14.388  1.00  0.70           C  
ATOM   2129  O   ALA A 138      23.957  24.561 -13.805  1.00  0.70           O  
ATOM   2130  CB  ALA A 138      24.415  22.561 -16.400  1.00  0.70           C  
ATOM   2131  H   ALA A 138      23.228  20.569 -15.360  1.00  0.70           H  
ATOM   2132  HA  ALA A 138      25.168  22.427 -14.400  1.00  0.70           H  
ATOM   2133 1HB  ALA A 138      24.942  23.487 -16.616  1.00  0.70           H  
ATOM   2134 2HB  ALA A 138      25.000  21.713 -16.754  1.00  0.70           H  
ATOM   2135 3HB  ALA A 138      23.453  22.567 -16.902  1.00  0.70           H  
ATOM   2136  N   ALA A 139      22.068  23.579 -14.570  1.00  0.70           N  
ATOM   2137  CA  ALA A 139      21.197  24.649 -14.094  1.00  0.70           C  
ATOM   2138  C   ALA A 139      21.296  24.759 -12.576  1.00  0.70           C  
ATOM   2139  O   ALA A 139      21.343  25.867 -12.030  1.00  0.70           O  
ATOM   2140  CB  ALA A 139      19.772  24.399 -14.533  1.00  0.70           C  
ATOM   2141  H   ALA A 139      21.664  22.789 -15.078  1.00  0.70           H  
ATOM   2142  HA  ALA A 139      21.539  25.588 -14.525  1.00  0.70           H  
ATOM   2143 1HB  ALA A 139      19.131  25.211 -14.189  1.00  0.70           H  
ATOM   2144 2HB  ALA A 139      19.731  24.337 -15.618  1.00  0.70           H  
ATOM   2145 3HB  ALA A 139      19.429  23.465 -14.111  1.00  0.70           H  
ATOM   2146  N   PHE A 140      21.385  23.604 -11.905  1.00  0.70           N  
ATOM   2147  CA  PHE A 140      21.540  23.555 -10.457  1.00  0.70           C  
ATOM   2148  C   PHE A 140      22.814  24.252 -10.046  1.00  0.70           C  
ATOM   2149  O   PHE A 140      22.815  25.073  -9.127  1.00  0.70           O  
ATOM   2150  CB  PHE A 140      21.523  22.131  -9.914  1.00  0.70           C  
ATOM   2151  CG  PHE A 140      21.772  22.082  -8.434  1.00  0.70           C  
ATOM   2152  CD1 PHE A 140      20.931  22.746  -7.554  1.00  0.70           C  
ATOM   2153  CD2 PHE A 140      22.815  21.330  -7.910  1.00  0.70           C  
ATOM   2154  CE1 PHE A 140      21.145  22.687  -6.206  1.00  0.70           C  
ATOM   2155  CE2 PHE A 140      23.011  21.254  -6.549  1.00  0.70           C  
ATOM   2156  CZ  PHE A 140      22.180  21.936  -5.695  1.00  0.70           C  
ATOM   2157  H   PHE A 140      21.313  22.728 -12.424  1.00  0.70           H  
ATOM   2158  HA  PHE A 140      20.702  24.090 -10.008  1.00  0.70           H  
ATOM   2159 1HB  PHE A 140      20.598  21.638 -10.142  1.00  0.70           H  
ATOM   2160 2HB  PHE A 140      22.301  21.561 -10.389  1.00  0.70           H  
ATOM   2161  HD1 PHE A 140      20.101  23.333  -7.946  1.00  0.70           H  
ATOM   2162  HD2 PHE A 140      23.477  20.791  -8.589  1.00  0.70           H  
ATOM   2163  HE1 PHE A 140      20.485  23.227  -5.538  1.00  0.70           H  
ATOM   2164  HE2 PHE A 140      23.825  20.663  -6.149  1.00  0.70           H  
ATOM   2165  HZ  PHE A 140      22.343  21.882  -4.615  1.00  0.70           H  
ATOM   2166  N   ALA A 141      23.914  23.918 -10.713  1.00  0.70           N  
ATOM   2167  CA  ALA A 141      25.179  24.548 -10.391  1.00  0.70           C  
ATOM   2168  C   ALA A 141      25.057  26.065 -10.558  1.00  0.70           C  
ATOM   2169  O   ALA A 141      25.601  26.822  -9.750  1.00  0.70           O  
ATOM   2170  CB  ALA A 141      26.279  23.994 -11.275  1.00  0.70           C  
ATOM   2171  H   ALA A 141      23.863  23.214 -11.452  1.00  0.70           H  
ATOM   2172  HA  ALA A 141      25.412  24.335  -9.349  1.00  0.70           H  
ATOM   2173 1HB  ALA A 141      27.226  24.460 -11.016  1.00  0.70           H  
ATOM   2174 2HB  ALA A 141      26.347  22.916 -11.130  1.00  0.70           H  
ATOM   2175 3HB  ALA A 141      26.042  24.204 -12.316  1.00  0.70           H  
ATOM   2176  N   GLY A 142      24.305  26.509 -11.578  1.00  0.71           N  
ATOM   2177  CA  GLY A 142      24.062  27.933 -11.804  1.00  0.71           C  
ATOM   2178  C   GLY A 142      23.338  28.558 -10.604  1.00  0.71           C  
ATOM   2179  O   GLY A 142      23.697  29.648 -10.141  1.00  0.71           O  
ATOM   2180  H   GLY A 142      23.913  25.830 -12.233  1.00  0.71           H  
ATOM   2181 1HA  GLY A 142      25.009  28.443 -11.977  1.00  0.71           H  
ATOM   2182 2HA  GLY A 142      23.459  28.047 -12.703  1.00  0.71           H  
ATOM   2183  N   VAL A 143      22.354  27.837 -10.056  1.00  0.72           N  
ATOM   2184  CA  VAL A 143      21.643  28.310  -8.871  1.00  0.72           C  
ATOM   2185  C   VAL A 143      22.602  28.443  -7.702  1.00  0.72           C  
ATOM   2186  O   VAL A 143      22.616  29.469  -7.013  1.00  0.72           O  
ATOM   2187  CB  VAL A 143      20.505  27.338  -8.465  1.00  0.72           C  
ATOM   2188  CG1 VAL A 143      19.945  27.721  -7.092  1.00  0.72           C  
ATOM   2189  CG2 VAL A 143      19.376  27.385  -9.511  1.00  0.72           C  
ATOM   2190  H   VAL A 143      22.087  26.956 -10.500  1.00  0.72           H  
ATOM   2191  HA  VAL A 143      21.213  29.288  -9.092  1.00  0.72           H  
ATOM   2192  HB  VAL A 143      20.896  26.333  -8.392  1.00  0.72           H  
ATOM   2193 1HG1 VAL A 143      19.153  27.024  -6.817  1.00  0.72           H  
ATOM   2194 2HG1 VAL A 143      20.741  27.676  -6.350  1.00  0.72           H  
ATOM   2195 3HG1 VAL A 143      19.550  28.708  -7.128  1.00  0.72           H  
ATOM   2196 1HG2 VAL A 143      18.578  26.694  -9.222  1.00  0.72           H  
ATOM   2197 2HG2 VAL A 143      18.971  28.398  -9.572  1.00  0.72           H  
ATOM   2198 3HG2 VAL A 143      19.769  27.092 -10.479  1.00  0.72           H  
ATOM   2199  N   LEU A 144      23.437  27.424  -7.492  1.00  0.74           N  
ATOM   2200  CA  LEU A 144      24.363  27.496  -6.380  1.00  0.74           C  
ATOM   2201  C   LEU A 144      25.368  28.614  -6.558  1.00  0.74           C  
ATOM   2202  O   LEU A 144      25.689  29.319  -5.602  1.00  0.74           O  
ATOM   2203  CB  LEU A 144      25.117  26.192  -6.191  1.00  0.74           C  
ATOM   2204  CG  LEU A 144      24.296  25.029  -5.726  1.00  0.74           C  
ATOM   2205  CD1 LEU A 144      25.228  23.832  -5.623  1.00  0.74           C  
ATOM   2206  CD2 LEU A 144      23.596  25.388  -4.413  1.00  0.74           C  
ATOM   2207  H   LEU A 144      23.396  26.603  -8.099  1.00  0.74           H  
ATOM   2208  HA  LEU A 144      23.792  27.695  -5.475  1.00  0.74           H  
ATOM   2209 1HB  LEU A 144      25.557  25.917  -7.151  1.00  0.74           H  
ATOM   2210 2HB  LEU A 144      25.920  26.347  -5.479  1.00  0.74           H  
ATOM   2211  HG  LEU A 144      23.532  24.789  -6.474  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 144      24.694  22.969  -5.294  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 144      25.674  23.635  -6.597  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 144      26.011  24.055  -4.900  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 144      22.996  24.544  -4.079  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 144      24.338  25.633  -3.652  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 144      22.950  26.246  -4.574  1.00  0.74           H  
ATOM   2218  N   TYR A 145      25.846  28.827  -7.781  1.00  0.77           N  
ATOM   2219  CA  TYR A 145      26.782  29.913  -8.008  1.00  0.77           C  
ATOM   2220  C   TYR A 145      26.179  31.223  -7.571  1.00  0.77           C  
ATOM   2221  O   TYR A 145      26.789  31.974  -6.809  1.00  0.77           O  
ATOM   2222  CB  TYR A 145      27.183  30.027  -9.477  1.00  0.77           C  
ATOM   2223  CG  TYR A 145      28.002  31.276  -9.761  1.00  0.77           C  
ATOM   2224  CD1 TYR A 145      29.356  31.325  -9.480  1.00  0.77           C  
ATOM   2225  CD2 TYR A 145      27.366  32.389 -10.296  1.00  0.77           C  
ATOM   2226  CE1 TYR A 145      30.071  32.485  -9.742  1.00  0.77           C  
ATOM   2227  CE2 TYR A 145      28.073  33.542 -10.552  1.00  0.77           C  
ATOM   2228  CZ  TYR A 145      29.421  33.595 -10.278  1.00  0.77           C  
ATOM   2229  OH  TYR A 145      30.133  34.747 -10.541  1.00  0.77           O  
ATOM   2230  H   TYR A 145      25.578  28.218  -8.552  1.00  0.77           H  
ATOM   2231  HA  TYR A 145      27.674  29.736  -7.410  1.00  0.77           H  
ATOM   2232 1HB  TYR A 145      27.762  29.151  -9.770  1.00  0.77           H  
ATOM   2233 2HB  TYR A 145      26.289  30.052 -10.098  1.00  0.77           H  
ATOM   2234  HD1 TYR A 145      29.859  30.456  -9.056  1.00  0.77           H  
ATOM   2235  HD2 TYR A 145      26.301  32.347 -10.514  1.00  0.77           H  
ATOM   2236  HE1 TYR A 145      31.138  32.527  -9.526  1.00  0.77           H  
ATOM   2237  HE2 TYR A 145      27.564  34.410 -10.972  1.00  0.77           H  
ATOM   2238  HH  TYR A 145      29.550  35.402 -10.933  1.00  0.77           H  
ATOM   2239  N   LEU A 146      24.972  31.504  -8.040  1.00  0.81           N  
ATOM   2240  CA  LEU A 146      24.368  32.773  -7.717  1.00  0.81           C  
ATOM   2241  C   LEU A 146      24.119  32.916  -6.207  1.00  0.81           C  
ATOM   2242  O   LEU A 146      24.365  33.980  -5.626  1.00  0.81           O  
ATOM   2243  CB  LEU A 146      23.083  32.919  -8.510  1.00  0.81           C  
ATOM   2244  CG  LEU A 146      23.253  33.067 -10.011  1.00  0.81           C  
ATOM   2245  CD1 LEU A 146      21.891  33.045 -10.664  1.00  0.81           C  
ATOM   2246  CD2 LEU A 146      23.988  34.353 -10.309  1.00  0.81           C  
ATOM   2247  H   LEU A 146      24.490  30.840  -8.652  1.00  0.81           H  
ATOM   2248  HA  LEU A 146      25.045  33.553  -8.041  1.00  0.81           H  
ATOM   2249 1HB  LEU A 146      22.496  32.019  -8.340  1.00  0.81           H  
ATOM   2250 2HB  LEU A 146      22.544  33.781  -8.148  1.00  0.81           H  
ATOM   2251  HG  LEU A 146      23.823  32.220 -10.393  1.00  0.81           H  
ATOM   2252 1HD1 LEU A 146      21.999  33.128 -11.744  1.00  0.81           H  
ATOM   2253 2HD1 LEU A 146      21.397  32.112 -10.416  1.00  0.81           H  
ATOM   2254 3HD1 LEU A 146      21.306  33.874 -10.300  1.00  0.81           H  
ATOM   2255 1HD2 LEU A 146      24.116  34.459 -11.386  1.00  0.81           H  
ATOM   2256 2HD2 LEU A 146      23.417  35.186  -9.930  1.00  0.81           H  
ATOM   2257 3HD2 LEU A 146      24.962  34.331  -9.827  1.00  0.81           H  
ATOM   2258  N   LEU A 147      23.695  31.839  -5.540  1.00  0.86           N  
ATOM   2259  CA  LEU A 147      23.454  31.943  -4.104  1.00  0.86           C  
ATOM   2260  C   LEU A 147      24.741  32.145  -3.298  1.00  0.86           C  
ATOM   2261  O   LEU A 147      24.809  32.997  -2.401  1.00  0.86           O  
ATOM   2262  CB  LEU A 147      22.795  30.658  -3.586  1.00  0.86           C  
ATOM   2263  CG  LEU A 147      21.373  30.392  -4.004  1.00  0.86           C  
ATOM   2264  CD1 LEU A 147      20.985  28.996  -3.554  1.00  0.86           C  
ATOM   2265  CD2 LEU A 147      20.494  31.422  -3.381  1.00  0.86           C  
ATOM   2266  H   LEU A 147      23.504  30.965  -6.033  1.00  0.86           H  
ATOM   2267  HA  LEU A 147      22.791  32.787  -3.929  1.00  0.86           H  
ATOM   2268 1HB  LEU A 147      23.397  29.812  -3.923  1.00  0.86           H  
ATOM   2269 2HB  LEU A 147      22.821  30.678  -2.497  1.00  0.86           H  
ATOM   2270  HG  LEU A 147      21.286  30.444  -5.091  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 147      19.975  28.790  -3.850  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 147      21.652  28.274  -4.020  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 147      21.066  28.926  -2.475  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 147      19.459  31.242  -3.670  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 147      20.587  31.373  -2.304  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 147      20.812  32.401  -3.721  1.00  0.86           H  
ATOM   2277  N   TRP A 148      25.768  31.372  -3.635  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      27.024  31.404  -2.906  1.00  0.93           C  
ATOM   2279  C   TRP A 148      27.941  32.563  -3.245  1.00  0.93           C  
ATOM   2280  O   TRP A 148      28.786  32.922  -2.424  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      27.764  30.077  -3.037  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      27.189  29.011  -2.146  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      26.505  27.871  -2.489  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      27.230  29.039  -0.697  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      26.143  27.182  -1.346  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      26.592  27.891  -0.242  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      27.748  29.950   0.240  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      26.458  27.619   1.110  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      27.600  29.677   1.598  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      26.971  28.539   2.020  1.00  0.93           C  
ATOM   2291  H   TRP A 148      25.672  30.708  -4.403  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      26.771  31.502  -1.852  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      27.717  29.734  -4.072  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      28.811  30.218  -2.784  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      26.276  27.565  -3.505  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      25.590  26.309  -1.299  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      28.250  30.862  -0.094  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      25.961  26.734   1.454  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      27.999  30.393   2.318  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      26.868  28.352   3.090  1.00  0.93           H  
ATOM   2301  N   LYS A 149      27.829  33.127  -4.444  1.00  1.01           N  
ATOM   2302  CA  LYS A 149      28.702  34.228  -4.798  1.00  1.01           C  
ATOM   2303  C   LYS A 149      27.993  35.611  -4.680  1.00  1.01           C  
ATOM   2304  O   LYS A 149      28.092  36.209  -3.604  1.00  1.01           O  
ATOM   2305  CB  LYS A 149      29.431  33.928  -6.125  1.00  1.01           C  
ATOM   2306  CG  LYS A 149      30.413  32.765  -6.027  1.00  1.01           C  
ATOM   2307  CD  LYS A 149      31.564  33.072  -5.081  1.00  1.01           C  
ATOM   2308  CE  LYS A 149      32.580  31.935  -5.057  1.00  1.01           C  
ATOM   2309  NZ  LYS A 149      33.694  32.205  -4.105  1.00  1.01           N  
ATOM   2310  H   LYS A 149      27.160  32.773  -5.127  1.00  1.01           H  
ATOM   2311  HA  LYS A 149      29.503  34.257  -4.061  1.00  1.01           H  
ATOM   2312 1HB  LYS A 149      28.754  33.578  -6.883  1.00  1.01           H  
ATOM   2313 2HB  LYS A 149      29.952  34.812  -6.493  1.00  1.01           H  
ATOM   2314 1HG  LYS A 149      29.880  31.878  -5.678  1.00  1.01           H  
ATOM   2315 2HG  LYS A 149      30.822  32.554  -7.003  1.00  1.01           H  
ATOM   2316 1HD  LYS A 149      32.061  33.991  -5.395  1.00  1.01           H  
ATOM   2317 2HD  LYS A 149      31.174  33.218  -4.070  1.00  1.01           H  
ATOM   2318 1HE  LYS A 149      32.076  31.016  -4.761  1.00  1.01           H  
ATOM   2319 2HE  LYS A 149      32.992  31.805  -6.059  1.00  1.01           H  
ATOM   2320 1HZ  LYS A 149      34.343  31.432  -4.116  1.00  1.01           H  
ATOM   2321 2HZ  LYS A 149      34.175  33.052  -4.377  1.00  1.01           H  
ATOM   2322 3HZ  LYS A 149      33.316  32.316  -3.173  1.00  1.01           H  
ATOM   2323  N   PRO A 150      27.271  36.173  -5.687  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      26.679  37.500  -5.582  1.00  1.10           C  
ATOM   2325  C   PRO A 150      25.620  37.697  -4.497  1.00  1.10           C  
ATOM   2326  O   PRO A 150      25.494  38.811  -3.993  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      26.033  37.685  -6.954  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      25.839  36.304  -7.493  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      26.996  35.501  -6.945  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      27.486  38.231  -5.451  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      25.081  38.218  -6.829  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      26.671  38.315  -7.590  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      24.858  35.924  -7.175  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      25.828  36.323  -8.587  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      26.689  34.480  -6.765  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      27.841  35.583  -7.640  1.00  1.10           H  
ATOM   2337  N   VAL A 151      24.920  36.654  -4.048  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      23.948  36.928  -2.986  1.00  1.20           C  
ATOM   2339  C   VAL A 151      24.664  36.905  -1.631  1.00  1.20           C  
ATOM   2340  O   VAL A 151      24.558  37.848  -0.837  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      22.777  35.946  -3.009  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      21.867  36.229  -1.834  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      22.003  36.078  -4.331  1.00  1.20           C  
ATOM   2344  H   VAL A 151      24.982  35.721  -4.466  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      23.536  37.926  -3.140  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      23.159  34.942  -2.909  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      21.052  35.521  -1.834  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      22.434  36.136  -0.917  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      21.472  37.240  -1.912  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      21.179  35.373  -4.333  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      21.618  37.089  -4.429  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      22.670  35.863  -5.166  1.00  1.20           H  
ATOM   2353  N   ALA A 152      25.483  35.872  -1.406  1.00  1.32           N  
ATOM   2354  CA  ALA A 152      26.275  35.757  -0.184  1.00  1.32           C  
ATOM   2355  C   ALA A 152      27.177  36.973   0.010  1.00  1.32           C  
ATOM   2356  O   ALA A 152      27.399  37.411   1.147  1.00  1.32           O  
ATOM   2357  CB  ALA A 152      27.142  34.517  -0.233  1.00  1.32           C  
ATOM   2358  H   ALA A 152      25.507  35.099  -2.069  1.00  1.32           H  
ATOM   2359  HA  ALA A 152      25.589  35.696   0.656  1.00  1.32           H  
ATOM   2360 1HB  ALA A 152      27.715  34.429   0.685  1.00  1.32           H  
ATOM   2361 2HB  ALA A 152      26.536  33.632  -0.369  1.00  1.32           H  
ATOM   2362 3HB  ALA A 152      27.815  34.624  -1.070  1.00  1.32           H  
ATOM   2363  N   SER A 153      27.682  37.537  -1.101  1.00  1.45           N  
ATOM   2364  CA  SER A 153      28.552  38.711  -1.072  1.00  1.45           C  
ATOM   2365  C   SER A 153      27.878  39.939  -0.472  1.00  1.45           C  
ATOM   2366  O   SER A 153      28.569  40.867  -0.038  1.00  1.45           O  
ATOM   2367  CB  SER A 153      29.022  39.065  -2.469  1.00  1.45           C  
ATOM   2368  OG  SER A 153      29.865  38.073  -2.990  1.00  1.45           O  
ATOM   2369  H   SER A 153      27.495  37.112  -2.010  1.00  1.45           H  
ATOM   2370  HA  SER A 153      29.422  38.470  -0.462  1.00  1.45           H  
ATOM   2371 1HB  SER A 153      28.153  39.182  -3.118  1.00  1.45           H  
ATOM   2372 2HB  SER A 153      29.544  40.019  -2.446  1.00  1.45           H  
ATOM   2373  HG  SER A 153      29.313  37.270  -3.053  1.00  1.45           H  
ATOM   2374  N   ILE A 154      26.544  39.960  -0.470  1.00  1.60           N  
ATOM   2375  CA  ILE A 154      25.796  41.060   0.097  1.00  1.60           C  
ATOM   2376  C   ILE A 154      25.396  40.693   1.508  1.00  1.60           C  
ATOM   2377  O   ILE A 154      25.509  41.504   2.423  1.00  1.60           O  
ATOM   2378  CB  ILE A 154      24.550  41.402  -0.701  1.00  1.60           C  
ATOM   2379  CG1 ILE A 154      24.933  41.698  -2.133  1.00  1.60           C  
ATOM   2380  CG2 ILE A 154      23.895  42.644  -0.049  1.00  1.60           C  
ATOM   2381  CD1 ILE A 154      25.930  42.802  -2.279  1.00  1.60           C  
ATOM   2382  H   ILE A 154      26.023  39.169  -0.841  1.00  1.60           H  
ATOM   2383  HA  ILE A 154      26.429  41.942   0.139  1.00  1.60           H  
ATOM   2384  HB  ILE A 154      23.860  40.553  -0.701  1.00  1.60           H  
ATOM   2385 1HG1 ILE A 154      25.349  40.798  -2.572  1.00  1.60           H  
ATOM   2386 2HG1 ILE A 154      24.038  41.960  -2.680  1.00  1.60           H  
ATOM   2387 1HG2 ILE A 154      23.006  42.942  -0.592  1.00  1.60           H  
ATOM   2388 2HG2 ILE A 154      23.625  42.412   0.981  1.00  1.60           H  
ATOM   2389 3HG2 ILE A 154      24.606  43.471  -0.059  1.00  1.60           H  
ATOM   2390 1HD1 ILE A 154      26.154  42.950  -3.334  1.00  1.60           H  
ATOM   2391 2HD1 ILE A 154      25.525  43.723  -1.859  1.00  1.60           H  
ATOM   2392 3HD1 ILE A 154      26.836  42.530  -1.755  1.00  1.60           H  
ATOM   2393  N   ALA A 155      24.958  39.445   1.705  1.00  1.78           N  
ATOM   2394  CA  ALA A 155      24.537  39.007   3.035  1.00  1.78           C  
ATOM   2395  C   ALA A 155      25.675  39.205   4.032  1.00  1.78           C  
ATOM   2396  O   ALA A 155      25.464  39.635   5.164  1.00  1.78           O  
ATOM   2397  CB  ALA A 155      24.146  37.537   3.014  1.00  1.78           C  
ATOM   2398  H   ALA A 155      24.896  38.808   0.911  1.00  1.78           H  
ATOM   2399  HA  ALA A 155      23.683  39.614   3.343  1.00  1.78           H  
ATOM   2400 1HB  ALA A 155      23.824  37.231   4.005  1.00  1.78           H  
ATOM   2401 2HB  ALA A 155      23.344  37.379   2.315  1.00  1.78           H  
ATOM   2402 3HB  ALA A 155      25.003  36.943   2.712  1.00  1.78           H  
ATOM   2403  N   SER A 156      26.903  38.965   3.567  1.00  1.96           N  
ATOM   2404  CA  SER A 156      28.121  39.103   4.354  1.00  1.96           C  
ATOM   2405  C   SER A 156      28.369  40.533   4.847  1.00  1.96           C  
ATOM   2406  O   SER A 156      29.141  40.744   5.782  1.00  1.96           O  
ATOM   2407  CB  SER A 156      29.306  38.663   3.519  1.00  1.96           C  
ATOM   2408  OG  SER A 156      29.220  37.291   3.212  1.00  1.96           O  
ATOM   2409  H   SER A 156      27.000  38.605   2.619  1.00  1.96           H  
ATOM   2410  HA  SER A 156      28.038  38.450   5.222  1.00  1.96           H  
ATOM   2411 1HB  SER A 156      29.333  39.246   2.593  1.00  1.96           H  
ATOM   2412 2HB  SER A 156      30.226  38.863   4.062  1.00  1.96           H  
ATOM   2413  HG  SER A 156      28.476  37.224   2.565  1.00  1.96           H  
ATOM   2414  N   GLN A 157      27.751  41.525   4.198  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      27.925  42.927   4.548  1.00  2.12           C  
ATOM   2416  C   GLN A 157      26.901  43.384   5.580  1.00  2.12           C  
ATOM   2417  O   GLN A 157      26.935  44.533   6.030  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      27.815  43.801   3.296  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      28.913  43.561   2.291  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      28.777  44.411   1.046  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      28.822  45.647   1.099  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      28.626  43.756  -0.085  1.00  2.12           N  
ATOM   2423  H   GLN A 157      27.097  41.311   3.450  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      28.917  43.055   4.978  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      26.861  43.614   2.806  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      27.836  44.851   3.582  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      29.873  43.775   2.754  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      28.871  42.512   1.985  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      28.547  44.254  -0.946  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      28.593  42.731  -0.072  1.00  2.12           H  
ATOM   2431  N   GLN A 158      25.995  42.484   5.955  1.00  2.22           N  
ATOM   2432  CA  GLN A 158      24.945  42.772   6.912  1.00  2.22           C  
ATOM   2433  C   GLN A 158      24.938  41.674   7.981  1.00  2.22           C  
ATOM   2434  O   GLN A 158      24.119  40.757   7.914  1.00  2.22           O  
ATOM   2435  CB  GLN A 158      23.595  42.857   6.198  1.00  2.22           C  
ATOM   2436  CG  GLN A 158      22.401  43.201   7.099  1.00  2.22           C  
ATOM   2437  CD  GLN A 158      22.514  44.616   7.670  1.00  2.22           C  
ATOM   2438  OE1 GLN A 158      22.674  45.591   6.938  1.00  2.22           O  
ATOM   2439  NE2 GLN A 158      22.416  44.737   8.982  1.00  2.22           N  
ATOM   2440  H   GLN A 158      26.018  41.545   5.555  1.00  2.22           H  
ATOM   2441  HA  GLN A 158      25.131  43.739   7.371  1.00  2.22           H  
ATOM   2442 1HB  GLN A 158      23.652  43.624   5.427  1.00  2.22           H  
ATOM   2443 2HB  GLN A 158      23.399  41.912   5.688  1.00  2.22           H  
ATOM   2444 1HG  GLN A 158      21.481  43.125   6.526  1.00  2.22           H  
ATOM   2445 2HG  GLN A 158      22.377  42.502   7.934  1.00  2.22           H  
ATOM   2446 1HE2 GLN A 158      22.488  45.642   9.393  1.00  2.22           H  
ATOM   2447 2HE2 GLN A 158      22.274  43.937   9.552  1.00  2.22           H  
ATOM   2448  N   PRO A 159      25.814  41.747   9.002  1.00  2.23           N  
ATOM   2449  CA  PRO A 159      26.084  40.713   9.998  1.00  2.23           C  
ATOM   2450  C   PRO A 159      24.826  40.108  10.610  1.00  2.23           C  
ATOM   2451  O   PRO A 159      24.820  38.939  10.986  1.00  2.23           O  
ATOM   2452  CB  PRO A 159      26.881  41.487  11.054  1.00  2.23           C  
ATOM   2453  CG  PRO A 159      27.587  42.559  10.271  1.00  2.23           C  
ATOM   2454  CD  PRO A 159      26.591  42.987   9.221  1.00  2.23           C  
ATOM   2455  HA  PRO A 159      26.707  39.932   9.542  1.00  2.23           H  
ATOM   2456 1HB  PRO A 159      26.202  41.888  11.822  1.00  2.23           H  
ATOM   2457 2HB  PRO A 159      27.576  40.808  11.568  1.00  2.23           H  
ATOM   2458 1HG  PRO A 159      27.882  43.384  10.936  1.00  2.23           H  
ATOM   2459 2HG  PRO A 159      28.514  42.160   9.831  1.00  2.23           H  
ATOM   2460 1HD  PRO A 159      25.945  43.795   9.596  1.00  2.23           H  
ATOM   2461 2HD  PRO A 159      27.151  43.277   8.336  1.00  2.23           H  
ATOM   2462  N   GLY A 160      23.762  40.902  10.720  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      22.505  40.430  11.285  1.00  2.15           C  
ATOM   2464  C   GLY A 160      21.910  39.259  10.502  1.00  2.15           C  
ATOM   2465  O   GLY A 160      21.267  38.391  11.084  1.00  2.15           O  
ATOM   2466  H   GLY A 160      23.824  41.854  10.402  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      22.667  40.130  12.319  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      21.790  41.252  11.304  1.00  2.15           H  
ATOM   2469  N   VAL A 161      22.117  39.225   9.182  1.00  1.99           N  
ATOM   2470  CA  VAL A 161      21.532  38.163   8.369  1.00  1.99           C  
ATOM   2471  C   VAL A 161      22.595  37.228   7.842  1.00  1.99           C  
ATOM   2472  O   VAL A 161      22.306  36.071   7.538  1.00  1.99           O  
ATOM   2473  CB  VAL A 161      20.746  38.730   7.162  1.00  1.99           C  
ATOM   2474  CG1 VAL A 161      19.627  39.594   7.648  1.00  1.99           C  
ATOM   2475  CG2 VAL A 161      21.656  39.513   6.237  1.00  1.99           C  
ATOM   2476  H   VAL A 161      22.701  39.933   8.747  1.00  1.99           H  
ATOM   2477  HA  VAL A 161      20.841  37.589   8.986  1.00  1.99           H  
ATOM   2478  HB  VAL A 161      20.305  37.903   6.603  1.00  1.99           H  
ATOM   2479 1HG1 VAL A 161      19.105  39.956   6.790  1.00  1.99           H  
ATOM   2480 2HG1 VAL A 161      18.962  39.010   8.276  1.00  1.99           H  
ATOM   2481 3HG1 VAL A 161      20.030  40.432   8.213  1.00  1.99           H  
ATOM   2482 1HG2 VAL A 161      21.076  39.892   5.397  1.00  1.99           H  
ATOM   2483 2HG2 VAL A 161      22.065  40.328   6.783  1.00  1.99           H  
ATOM   2484 3HG2 VAL A 161      22.460  38.888   5.853  1.00  1.99           H  
ATOM   2485  N   SER A 162      23.844  37.687   7.799  1.00  1.79           N  
ATOM   2486  CA  SER A 162      24.924  36.856   7.280  1.00  1.79           C  
ATOM   2487  C   SER A 162      24.839  35.362   7.693  1.00  1.79           C  
ATOM   2488  O   SER A 162      24.697  34.519   6.803  1.00  1.79           O  
ATOM   2489  CB  SER A 162      26.279  37.472   7.598  1.00  1.79           C  
ATOM   2490  OG  SER A 162      27.324  36.663   7.124  1.00  1.79           O  
ATOM   2491  H   SER A 162      24.029  38.656   8.063  1.00  1.79           H  
ATOM   2492  HA  SER A 162      24.846  36.881   6.194  1.00  1.79           H  
ATOM   2493 1HB  SER A 162      26.335  38.438   7.113  1.00  1.79           H  
ATOM   2494 2HB  SER A 162      26.400  37.667   8.638  1.00  1.79           H  
ATOM   2495  HG  SER A 162      27.338  35.894   7.696  1.00  1.79           H  
ATOM   2496  N   PRO A 163      24.932  34.959   8.990  1.00  1.59           N  
ATOM   2497  CA  PRO A 163      24.890  33.561   9.392  1.00  1.59           C  
ATOM   2498  C   PRO A 163      23.547  32.885   9.133  1.00  1.59           C  
ATOM   2499  O   PRO A 163      23.484  31.661   9.004  1.00  1.59           O  
ATOM   2500  CB  PRO A 163      25.148  33.634  10.899  1.00  1.59           C  
ATOM   2501  CG  PRO A 163      24.693  35.022  11.305  1.00  1.59           C  
ATOM   2502  CD  PRO A 163      25.017  35.904  10.136  1.00  1.59           C  
ATOM   2503  HA  PRO A 163      25.700  33.018   8.885  1.00  1.59           H  
ATOM   2504 1HB  PRO A 163      24.585  32.840  11.411  1.00  1.59           H  
ATOM   2505 2HB  PRO A 163      26.213  33.456  11.108  1.00  1.59           H  
ATOM   2506 1HG  PRO A 163      23.615  35.017  11.534  1.00  1.59           H  
ATOM   2507 2HG  PRO A 163      25.206  35.342  12.223  1.00  1.59           H  
ATOM   2508 1HD  PRO A 163      24.268  36.687  10.098  1.00  1.59           H  
ATOM   2509 2HD  PRO A 163      26.026  36.291  10.271  1.00  1.59           H  
ATOM   2510  N   ALA A 164      22.461  33.661   9.028  1.00  1.42           N  
ATOM   2511  CA  ALA A 164      21.170  33.041   8.792  1.00  1.42           C  
ATOM   2512  C   ALA A 164      21.172  32.553   7.379  1.00  1.42           C  
ATOM   2513  O   ALA A 164      20.843  31.403   7.086  1.00  1.42           O  
ATOM   2514  CB  ALA A 164      20.032  34.031   9.008  1.00  1.42           C  
ATOM   2515  H   ALA A 164      22.521  34.672   9.061  1.00  1.42           H  
ATOM   2516  HA  ALA A 164      21.055  32.187   9.461  1.00  1.42           H  
ATOM   2517 1HB  ALA A 164      19.086  33.540   8.798  1.00  1.42           H  
ATOM   2518 2HB  ALA A 164      20.046  34.387  10.038  1.00  1.42           H  
ATOM   2519 3HB  ALA A 164      20.153  34.878   8.334  1.00  1.42           H  
ATOM   2520  N   TYR A 165      21.610  33.449   6.509  1.00  1.27           N  
ATOM   2521  CA  TYR A 165      21.688  33.203   5.097  1.00  1.27           C  
ATOM   2522  C   TYR A 165      22.597  32.031   4.806  1.00  1.27           C  
ATOM   2523  O   TYR A 165      22.216  31.104   4.094  1.00  1.27           O  
ATOM   2524  CB  TYR A 165      22.186  34.436   4.373  1.00  1.27           C  
ATOM   2525  CG  TYR A 165      22.345  34.187   2.943  1.00  1.27           C  
ATOM   2526  CD1 TYR A 165      21.251  34.221   2.150  1.00  1.27           C  
ATOM   2527  CD2 TYR A 165      23.579  33.878   2.419  1.00  1.27           C  
ATOM   2528  CE1 TYR A 165      21.366  33.954   0.828  1.00  1.27           C  
ATOM   2529  CE2 TYR A 165      23.684  33.599   1.095  1.00  1.27           C  
ATOM   2530  CZ  TYR A 165      22.575  33.637   0.305  1.00  1.27           C  
ATOM   2531  OH  TYR A 165      22.664  33.338  -1.007  1.00  1.27           O  
ATOM   2532  H   TYR A 165      21.896  34.362   6.860  1.00  1.27           H  
ATOM   2533  HA  TYR A 165      20.692  32.956   4.732  1.00  1.27           H  
ATOM   2534 1HB  TYR A 165      21.482  35.259   4.510  1.00  1.27           H  
ATOM   2535 2HB  TYR A 165      23.144  34.748   4.781  1.00  1.27           H  
ATOM   2536  HD1 TYR A 165      20.280  34.464   2.578  1.00  1.27           H  
ATOM   2537  HD2 TYR A 165      24.458  33.842   3.063  1.00  1.27           H  
ATOM   2538  HE1 TYR A 165      20.498  33.988   0.197  1.00  1.27           H  
ATOM   2539  HE2 TYR A 165      24.636  33.337   0.668  1.00  1.27           H  
ATOM   2540  HH  TYR A 165      23.591  33.147  -1.230  1.00  1.27           H  
ATOM   2541  N   ARG A 166      23.802  32.055   5.370  1.00  1.16           N  
ATOM   2542  CA  ARG A 166      24.756  31.000   5.084  1.00  1.16           C  
ATOM   2543  C   ARG A 166      24.234  29.636   5.530  1.00  1.16           C  
ATOM   2544  O   ARG A 166      24.390  28.642   4.812  1.00  1.16           O  
ATOM   2545  CB  ARG A 166      26.069  31.312   5.775  1.00  1.16           C  
ATOM   2546  CG  ARG A 166      26.830  32.495   5.165  1.00  1.16           C  
ATOM   2547  CD  ARG A 166      28.058  32.812   5.935  1.00  1.16           C  
ATOM   2548  NE  ARG A 166      28.754  33.983   5.410  1.00  1.16           N  
ATOM   2549  CZ  ARG A 166      29.880  34.503   5.939  1.00  1.16           C  
ATOM   2550  NH1 ARG A 166      30.436  33.936   6.992  1.00  1.16           N  
ATOM   2551  NH2 ARG A 166      30.430  35.583   5.408  1.00  1.16           N  
ATOM   2552  H   ARG A 166      24.068  32.839   5.971  1.00  1.16           H  
ATOM   2553  HA  ARG A 166      24.924  30.973   4.007  1.00  1.16           H  
ATOM   2554 1HB  ARG A 166      25.873  31.549   6.821  1.00  1.16           H  
ATOM   2555 2HB  ARG A 166      26.716  30.438   5.749  1.00  1.16           H  
ATOM   2556 1HG  ARG A 166      27.118  32.251   4.143  1.00  1.16           H  
ATOM   2557 2HG  ARG A 166      26.190  33.376   5.157  1.00  1.16           H  
ATOM   2558 1HD  ARG A 166      27.784  33.018   6.970  1.00  1.16           H  
ATOM   2559 2HD  ARG A 166      28.740  31.965   5.899  1.00  1.16           H  
ATOM   2560  HE  ARG A 166      28.357  34.451   4.603  1.00  1.16           H  
ATOM   2561 1HH1 ARG A 166      30.021  33.111   7.400  1.00  1.16           H  
ATOM   2562 2HH1 ARG A 166      31.278  34.326   7.389  1.00  1.16           H  
ATOM   2563 1HH2 ARG A 166      29.999  36.045   4.599  1.00  1.16           H  
ATOM   2564 2HH2 ARG A 166      31.269  35.970   5.809  1.00  1.16           H  
ATOM   2565  N   ARG A 167      23.569  29.577   6.691  1.00  1.07           N  
ATOM   2566  CA  ARG A 167      23.009  28.316   7.158  1.00  1.07           C  
ATOM   2567  C   ARG A 167      21.851  27.857   6.273  1.00  1.07           C  
ATOM   2568  O   ARG A 167      21.722  26.666   5.965  1.00  1.07           O  
ATOM   2569  CB  ARG A 167      22.536  28.463   8.595  1.00  1.07           C  
ATOM   2570  CG  ARG A 167      23.662  28.593   9.620  1.00  1.07           C  
ATOM   2571  CD  ARG A 167      23.143  28.877  10.986  1.00  1.07           C  
ATOM   2572  NE  ARG A 167      24.222  29.014  11.959  1.00  1.07           N  
ATOM   2573  CZ  ARG A 167      24.052  29.363  13.249  1.00  1.07           C  
ATOM   2574  NH1 ARG A 167      22.846  29.603  13.713  1.00  1.07           N  
ATOM   2575  NH2 ARG A 167      25.100  29.462  14.051  1.00  1.07           N  
ATOM   2576  H   ARG A 167      23.461  30.405   7.282  1.00  1.07           H  
ATOM   2577  HA  ARG A 167      23.791  27.561   7.127  1.00  1.07           H  
ATOM   2578 1HB  ARG A 167      21.916  29.361   8.674  1.00  1.07           H  
ATOM   2579 2HB  ARG A 167      21.918  27.612   8.868  1.00  1.07           H  
ATOM   2580 1HG  ARG A 167      24.213  27.654   9.661  1.00  1.07           H  
ATOM   2581 2HG  ARG A 167      24.340  29.389   9.326  1.00  1.07           H  
ATOM   2582 1HD  ARG A 167      22.584  29.815  10.963  1.00  1.07           H  
ATOM   2583 2HD  ARG A 167      22.489  28.070  11.308  1.00  1.07           H  
ATOM   2584  HE  ARG A 167      25.165  28.836  11.639  1.00  1.07           H  
ATOM   2585 1HH1 ARG A 167      22.048  29.524  13.099  1.00  1.07           H  
ATOM   2586 2HH1 ARG A 167      22.716  29.864  14.680  1.00  1.07           H  
ATOM   2587 1HH2 ARG A 167      26.028  29.276  13.696  1.00  1.07           H  
ATOM   2588 2HH2 ARG A 167      24.972  29.722  15.018  1.00  1.07           H  
ATOM   2589  N   ASN A 168      21.031  28.808   5.815  1.00  1.00           N  
ATOM   2590  CA  ASN A 168      19.889  28.501   4.966  1.00  1.00           C  
ATOM   2591  C   ASN A 168      20.331  27.945   3.620  1.00  1.00           C  
ATOM   2592  O   ASN A 168      19.780  26.951   3.127  1.00  1.00           O  
ATOM   2593  CB  ASN A 168      19.087  29.762   4.736  1.00  1.00           C  
ATOM   2594  CG  ASN A 168      18.316  30.238   5.941  1.00  1.00           C  
ATOM   2595  OD1 ASN A 168      18.054  29.509   6.911  1.00  1.00           O  
ATOM   2596  ND2 ASN A 168      17.947  31.490   5.882  1.00  1.00           N  
ATOM   2597  H   ASN A 168      21.174  29.778   6.100  1.00  1.00           H  
ATOM   2598  HA  ASN A 168      19.274  27.747   5.458  1.00  1.00           H  
ATOM   2599 1HB  ASN A 168      19.780  30.553   4.477  1.00  1.00           H  
ATOM   2600 2HB  ASN A 168      18.443  29.664   3.894  1.00  1.00           H  
ATOM   2601 1HD2 ASN A 168      17.435  31.905   6.629  1.00  1.00           H  
ATOM   2602 2HD2 ASN A 168      18.187  32.030   5.078  1.00  1.00           H  
ATOM   2603  N   VAL A 169      21.375  28.555   3.051  1.00  0.95           N  
ATOM   2604  CA  VAL A 169      21.871  28.125   1.761  1.00  0.95           C  
ATOM   2605  C   VAL A 169      22.542  26.777   1.903  1.00  0.95           C  
ATOM   2606  O   VAL A 169      22.342  25.903   1.066  1.00  0.95           O  
ATOM   2607  CB  VAL A 169      22.893  29.093   1.155  1.00  0.95           C  
ATOM   2608  CG1 VAL A 169      23.410  28.504  -0.101  1.00  0.95           C  
ATOM   2609  CG2 VAL A 169      22.311  30.345   0.821  1.00  0.95           C  
ATOM   2610  H   VAL A 169      21.793  29.366   3.510  1.00  0.95           H  
ATOM   2611  HA  VAL A 169      21.027  28.031   1.076  1.00  0.95           H  
ATOM   2612  HB  VAL A 169      23.718  29.233   1.862  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 169      24.142  29.175  -0.542  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 169      23.853  27.552   0.121  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 169      22.595  28.360  -0.797  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 169      23.084  30.952   0.383  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 169      21.545  30.175   0.108  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 169      21.905  30.827   1.701  1.00  0.95           H  
ATOM   2619  N   GLY A 170      23.365  26.612   2.946  1.00  0.91           N  
ATOM   2620  CA  GLY A 170      24.089  25.372   3.199  1.00  0.91           C  
ATOM   2621  C   GLY A 170      23.154  24.182   3.329  1.00  0.91           C  
ATOM   2622  O   GLY A 170      23.310  23.174   2.634  1.00  0.91           O  
ATOM   2623  H   GLY A 170      23.509  27.380   3.602  1.00  0.91           H  
ATOM   2624 1HA  GLY A 170      24.793  25.184   2.395  1.00  0.91           H  
ATOM   2625 2HA  GLY A 170      24.667  25.486   4.117  1.00  0.91           H  
ATOM   2626  N   PHE A 171      22.167  24.296   4.211  1.00  0.89           N  
ATOM   2627  CA  PHE A 171      21.218  23.218   4.438  1.00  0.89           C  
ATOM   2628  C   PHE A 171      20.548  22.826   3.124  1.00  0.89           C  
ATOM   2629  O   PHE A 171      20.533  21.645   2.751  1.00  0.89           O  
ATOM   2630  CB  PHE A 171      20.189  23.679   5.472  1.00  0.89           C  
ATOM   2631  CG  PHE A 171      19.099  22.708   5.836  1.00  0.89           C  
ATOM   2632  CD1 PHE A 171      19.340  21.655   6.724  1.00  0.89           C  
ATOM   2633  CD2 PHE A 171      17.832  22.859   5.338  1.00  0.89           C  
ATOM   2634  CE1 PHE A 171      18.321  20.786   7.088  1.00  0.89           C  
ATOM   2635  CE2 PHE A 171      16.840  21.998   5.708  1.00  0.89           C  
ATOM   2636  CZ  PHE A 171      17.074  20.966   6.581  1.00  0.89           C  
ATOM   2637  H   PHE A 171      22.071  25.156   4.757  1.00  0.89           H  
ATOM   2638  HA  PHE A 171      21.756  22.354   4.827  1.00  0.89           H  
ATOM   2639 1HB  PHE A 171      20.714  23.951   6.388  1.00  0.89           H  
ATOM   2640 2HB  PHE A 171      19.714  24.594   5.106  1.00  0.89           H  
ATOM   2641  HD1 PHE A 171      20.342  21.525   7.135  1.00  0.89           H  
ATOM   2642  HD2 PHE A 171      17.620  23.676   4.645  1.00  0.89           H  
ATOM   2643  HE1 PHE A 171      18.515  19.967   7.779  1.00  0.89           H  
ATOM   2644  HE2 PHE A 171      15.874  22.132   5.310  1.00  0.89           H  
ATOM   2645  HZ  PHE A 171      16.266  20.295   6.862  1.00  0.89           H  
ATOM   2646  N   LEU A 172      20.011  23.817   2.404  1.00  0.87           N  
ATOM   2647  CA  LEU A 172      19.365  23.529   1.139  1.00  0.87           C  
ATOM   2648  C   LEU A 172      20.328  23.045   0.059  1.00  0.87           C  
ATOM   2649  O   LEU A 172      19.966  22.175  -0.732  1.00  0.87           O  
ATOM   2650  CB  LEU A 172      18.584  24.738   0.666  1.00  0.87           C  
ATOM   2651  CG  LEU A 172      17.335  25.051   1.497  1.00  0.87           C  
ATOM   2652  CD1 LEU A 172      16.729  26.313   1.005  1.00  0.87           C  
ATOM   2653  CD2 LEU A 172      16.348  23.899   1.393  1.00  0.87           C  
ATOM   2654  H   LEU A 172      20.047  24.787   2.729  1.00  0.87           H  
ATOM   2655  HA  LEU A 172      18.645  22.734   1.313  1.00  0.87           H  
ATOM   2656 1HB  LEU A 172      19.242  25.612   0.689  1.00  0.87           H  
ATOM   2657 2HB  LEU A 172      18.278  24.560  -0.338  1.00  0.87           H  
ATOM   2658  HG  LEU A 172      17.614  25.195   2.541  1.00  0.87           H  
ATOM   2659 1HD1 LEU A 172      15.853  26.536   1.570  1.00  0.87           H  
ATOM   2660 2HD1 LEU A 172      17.461  27.094   1.119  1.00  0.87           H  
ATOM   2661 3HD1 LEU A 172      16.453  26.219  -0.010  1.00  0.87           H  
ATOM   2662 1HD2 LEU A 172      15.461  24.127   1.986  1.00  0.87           H  
ATOM   2663 2HD2 LEU A 172      16.061  23.754   0.356  1.00  0.87           H  
ATOM   2664 3HD2 LEU A 172      16.810  22.991   1.770  1.00  0.87           H  
ATOM   2665  N   THR A 173      21.570  23.542   0.045  1.00  0.86           N  
ATOM   2666  CA  THR A 173      22.536  23.110  -0.955  1.00  0.86           C  
ATOM   2667  C   THR A 173      22.722  21.627  -0.859  1.00  0.86           C  
ATOM   2668  O   THR A 173      22.677  20.934  -1.871  1.00  0.86           O  
ATOM   2669  CB  THR A 173      23.929  23.764  -0.777  1.00  0.86           C  
ATOM   2670  OG1 THR A 173      23.841  25.179  -0.975  1.00  0.86           O  
ATOM   2671  CG2 THR A 173      24.935  23.142  -1.739  1.00  0.86           C  
ATOM   2672  H   THR A 173      21.844  24.251   0.712  1.00  0.86           H  
ATOM   2673  HA  THR A 173      22.149  23.348  -1.946  1.00  0.86           H  
ATOM   2674  HB  THR A 173      24.269  23.590   0.241  1.00  0.86           H  
ATOM   2675  HG1 THR A 173      23.145  25.521  -0.370  1.00  0.86           H  
ATOM   2676 1HG2 THR A 173      25.910  23.601  -1.588  1.00  0.86           H  
ATOM   2677 2HG2 THR A 173      25.003  22.070  -1.548  1.00  0.86           H  
ATOM   2678 3HG2 THR A 173      24.617  23.299  -2.753  1.00  0.86           H  
ATOM   2679  N   VAL A 174      22.902  21.129   0.359  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      23.112  19.709   0.546  1.00  0.85           C  
ATOM   2681  C   VAL A 174      21.890  18.907   0.137  1.00  0.85           C  
ATOM   2682  O   VAL A 174      22.002  17.920  -0.587  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      23.454  19.411   2.007  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      23.475  17.897   2.225  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      24.798  20.035   2.331  1.00  0.85           C  
ATOM   2686  H   VAL A 174      22.919  21.765   1.163  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      23.955  19.406  -0.072  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      22.682  19.839   2.657  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      23.712  17.683   3.265  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      22.496  17.483   1.984  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      24.229  17.447   1.579  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      25.050  19.836   3.371  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      25.561  19.609   1.681  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      24.743  21.111   2.169  1.00  0.85           H  
ATOM   2695  N   LEU A 175      20.712  19.331   0.563  1.00  0.85           N  
ATOM   2696  CA  LEU A 175      19.523  18.569   0.222  1.00  0.85           C  
ATOM   2697  C   LEU A 175      19.283  18.528  -1.287  1.00  0.85           C  
ATOM   2698  O   LEU A 175      18.907  17.493  -1.855  1.00  0.85           O  
ATOM   2699  CB  LEU A 175      18.352  19.199   0.947  1.00  0.85           C  
ATOM   2700  CG  LEU A 175      18.414  19.026   2.445  1.00  0.85           C  
ATOM   2701  CD1 LEU A 175      17.364  19.820   3.072  1.00  0.85           C  
ATOM   2702  CD2 LEU A 175      18.240  17.578   2.784  1.00  0.85           C  
ATOM   2703  H   LEU A 175      20.642  20.165   1.154  1.00  0.85           H  
ATOM   2704  HA  LEU A 175      19.654  17.551   0.577  1.00  0.85           H  
ATOM   2705 1HB  LEU A 175      18.339  20.268   0.727  1.00  0.85           H  
ATOM   2706 2HB  LEU A 175      17.426  18.755   0.585  1.00  0.85           H  
ATOM   2707  HG  LEU A 175      19.379  19.377   2.814  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 175      17.422  19.687   4.133  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 175      17.499  20.870   2.825  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 175      16.420  19.472   2.712  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 175      18.291  17.459   3.857  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 175      17.268  17.238   2.420  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 175      19.032  16.997   2.315  1.00  0.85           H  
ATOM   2714  N   TRP A 176      19.528  19.651  -1.943  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      19.353  19.739  -3.373  1.00  0.84           C  
ATOM   2716  C   TRP A 176      20.448  18.952  -4.095  1.00  0.84           C  
ATOM   2717  O   TRP A 176      20.190  18.320  -5.114  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      19.340  21.188  -3.796  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      18.127  21.946  -3.341  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      16.906  21.424  -3.028  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      18.012  23.375  -3.143  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      16.042  22.426  -2.663  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      16.700  23.625  -2.730  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      18.906  24.451  -3.280  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      16.252  24.897  -2.463  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      18.451  25.722  -3.002  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      17.152  25.935  -2.607  1.00  0.84           C  
ATOM   2728  H   TRP A 176      19.826  20.481  -1.434  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      18.391  19.300  -3.630  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      20.232  21.687  -3.413  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      19.353  21.216  -4.869  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      16.653  20.365  -3.068  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      15.079  22.300  -2.391  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      19.935  24.285  -3.591  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      15.236  25.097  -2.144  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      19.147  26.550  -3.102  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      16.818  26.946  -2.390  1.00  0.84           H  
ATOM   2738  N   LEU A 177      21.669  18.969  -3.545  1.00  0.84           N  
ATOM   2739  CA  LEU A 177      22.814  18.234  -4.078  1.00  0.84           C  
ATOM   2740  C   LEU A 177      22.513  16.733  -4.066  1.00  0.84           C  
ATOM   2741  O   LEU A 177      22.942  15.995  -4.952  1.00  0.84           O  
ATOM   2742  CB  LEU A 177      24.065  18.551  -3.256  1.00  0.84           C  
ATOM   2743  CG  LEU A 177      25.371  18.003  -3.740  1.00  0.84           C  
ATOM   2744  CD1 LEU A 177      25.660  18.552  -5.137  1.00  0.84           C  
ATOM   2745  CD2 LEU A 177      26.452  18.415  -2.746  1.00  0.84           C  
ATOM   2746  H   LEU A 177      21.833  19.536  -2.718  1.00  0.84           H  
ATOM   2747  HA  LEU A 177      22.978  18.543  -5.107  1.00  0.84           H  
ATOM   2748 1HB  LEU A 177      24.180  19.625  -3.218  1.00  0.84           H  
ATOM   2749 2HB  LEU A 177      23.914  18.185  -2.248  1.00  0.84           H  
ATOM   2750  HG  LEU A 177      25.319  16.915  -3.802  1.00  0.84           H  
ATOM   2751 1HD1 LEU A 177      26.612  18.159  -5.495  1.00  0.84           H  
ATOM   2752 2HD1 LEU A 177      24.863  18.249  -5.819  1.00  0.84           H  
ATOM   2753 3HD1 LEU A 177      25.710  19.640  -5.094  1.00  0.84           H  
ATOM   2754 1HD2 LEU A 177      27.418  18.029  -3.075  1.00  0.84           H  
ATOM   2755 2HD2 LEU A 177      26.494  19.504  -2.688  1.00  0.84           H  
ATOM   2756 3HD2 LEU A 177      26.212  18.009  -1.762  1.00  0.84           H  
ATOM   2757  N   ILE A 178      21.784  16.284  -3.043  1.00  0.84           N  
ATOM   2758  CA  ILE A 178      21.358  14.894  -2.940  1.00  0.84           C  
ATOM   2759  C   ILE A 178      20.344  14.524  -4.043  1.00  0.84           C  
ATOM   2760  O   ILE A 178      20.435  13.436  -4.615  1.00  0.84           O  
ATOM   2761  CB  ILE A 178      20.779  14.573  -1.560  1.00  0.84           C  
ATOM   2762  CG1 ILE A 178      21.878  14.642  -0.496  1.00  0.84           C  
ATOM   2763  CG2 ILE A 178      20.208  13.200  -1.613  1.00  0.84           C  
ATOM   2764  CD1 ILE A 178      21.348  14.632   0.921  1.00  0.84           C  
ATOM   2765  H   ILE A 178      21.532  16.937  -2.302  1.00  0.84           H  
ATOM   2766  HA  ILE A 178      22.232  14.265  -3.073  1.00  0.84           H  
ATOM   2767  HB  ILE A 178      20.007  15.290  -1.297  1.00  0.84           H  
ATOM   2768 1HG1 ILE A 178      22.543  13.790  -0.622  1.00  0.84           H  
ATOM   2769 2HG1 ILE A 178      22.456  15.547  -0.646  1.00  0.84           H  
ATOM   2770 1HG2 ILE A 178      19.789  12.937  -0.650  1.00  0.84           H  
ATOM   2771 2HG2 ILE A 178      19.436  13.196  -2.366  1.00  0.84           H  
ATOM   2772 3HG2 ILE A 178      20.987  12.484  -1.878  1.00  0.84           H  
ATOM   2773 1HD1 ILE A 178      22.181  14.685   1.621  1.00  0.84           H  
ATOM   2774 2HD1 ILE A 178      20.701  15.490   1.066  1.00  0.84           H  
ATOM   2775 3HD1 ILE A 178      20.786  13.719   1.091  1.00  0.84           H  
ATOM   2776  N   TYR A 179      19.374  15.401  -4.363  1.00  0.83           N  
ATOM   2777  CA  TYR A 179      18.419  15.075  -5.451  1.00  0.83           C  
ATOM   2778  C   TYR A 179      18.992  14.305  -6.664  1.00  0.83           C  
ATOM   2779  O   TYR A 179      18.454  13.237  -6.959  1.00  0.83           O  
ATOM   2780  CB  TYR A 179      17.642  16.301  -5.984  1.00  0.83           C  
ATOM   2781  CG  TYR A 179      16.860  15.978  -7.340  1.00  0.83           C  
ATOM   2782  CD1 TYR A 179      15.665  15.278  -7.359  1.00  0.83           C  
ATOM   2783  CD2 TYR A 179      17.394  16.400  -8.565  1.00  0.83           C  
ATOM   2784  CE1 TYR A 179      15.034  14.988  -8.588  1.00  0.83           C  
ATOM   2785  CE2 TYR A 179      16.771  16.122  -9.754  1.00  0.83           C  
ATOM   2786  CZ  TYR A 179      15.604  15.422  -9.780  1.00  0.83           C  
ATOM   2787  OH  TYR A 179      15.013  15.170 -11.005  1.00  0.83           O  
ATOM   2788  H   TYR A 179      19.300  16.279  -3.838  1.00  0.83           H  
ATOM   2789  HA  TYR A 179      17.667  14.420  -5.010  1.00  0.83           H  
ATOM   2790 1HB  TYR A 179      16.911  16.610  -5.236  1.00  0.83           H  
ATOM   2791 2HB  TYR A 179      18.293  17.141  -6.149  1.00  0.83           H  
ATOM   2792  HD1 TYR A 179      15.224  14.951  -6.432  1.00  0.83           H  
ATOM   2793  HD2 TYR A 179      18.313  16.955  -8.591  1.00  0.83           H  
ATOM   2794  HE1 TYR A 179      14.104  14.428  -8.609  1.00  0.83           H  
ATOM   2795  HE2 TYR A 179      17.215  16.466 -10.689  1.00  0.83           H  
ATOM   2796  HH  TYR A 179      14.200  14.638 -10.910  1.00  0.83           H  
ATOM   2797  N   PRO A 180      20.018  14.786  -7.423  1.00  0.83           N  
ATOM   2798  CA  PRO A 180      20.562  14.111  -8.589  1.00  0.83           C  
ATOM   2799  C   PRO A 180      21.179  12.759  -8.248  1.00  0.83           C  
ATOM   2800  O   PRO A 180      21.332  11.901  -9.120  1.00  0.83           O  
ATOM   2801  CB  PRO A 180      21.614  15.101  -9.108  1.00  0.83           C  
ATOM   2802  CG  PRO A 180      21.965  15.944  -7.935  1.00  0.83           C  
ATOM   2803  CD  PRO A 180      20.686  16.072  -7.151  1.00  0.83           C  
ATOM   2804  HA  PRO A 180      19.755  13.993  -9.320  1.00  0.83           H  
ATOM   2805 1HB  PRO A 180      22.486  14.559  -9.489  1.00  0.83           H  
ATOM   2806 2HB  PRO A 180      21.203  15.682  -9.947  1.00  0.83           H  
ATOM   2807 1HG  PRO A 180      22.766  15.459  -7.359  1.00  0.83           H  
ATOM   2808 2HG  PRO A 180      22.356  16.918  -8.257  1.00  0.83           H  
ATOM   2809 1HD  PRO A 180      20.917  16.185  -6.158  1.00  0.83           H  
ATOM   2810 2HD  PRO A 180      20.134  16.919  -7.514  1.00  0.83           H  
ATOM   2811  N   VAL A 181      21.535  12.545  -6.982  1.00  0.82           N  
ATOM   2812  CA  VAL A 181      22.107  11.275  -6.595  1.00  0.82           C  
ATOM   2813  C   VAL A 181      20.974  10.286  -6.523  1.00  0.82           C  
ATOM   2814  O   VAL A 181      21.061   9.186  -7.069  1.00  0.82           O  
ATOM   2815  CB  VAL A 181      22.773  11.353  -5.215  1.00  0.82           C  
ATOM   2816  CG1 VAL A 181      23.248   9.971  -4.808  1.00  0.82           C  
ATOM   2817  CG2 VAL A 181      23.884  12.381  -5.249  1.00  0.82           C  
ATOM   2818  H   VAL A 181      21.379  13.239  -6.258  1.00  0.82           H  
ATOM   2819  HA  VAL A 181      22.830  10.954  -7.344  1.00  0.82           H  
ATOM   2820  HB  VAL A 181      22.040  11.651  -4.478  1.00  0.82           H  
ATOM   2821 1HG1 VAL A 181      23.697  10.022  -3.817  1.00  0.82           H  
ATOM   2822 2HG1 VAL A 181      22.398   9.287  -4.788  1.00  0.82           H  
ATOM   2823 3HG1 VAL A 181      23.985   9.615  -5.525  1.00  0.82           H  
ATOM   2824 1HG2 VAL A 181      24.346  12.451  -4.265  1.00  0.82           H  
ATOM   2825 2HG2 VAL A 181      24.631  12.089  -5.983  1.00  0.82           H  
ATOM   2826 3HG2 VAL A 181      23.461  13.355  -5.522  1.00  0.82           H  
ATOM   2827  N   VAL A 182      19.889  10.721  -5.884  1.00  0.82           N  
ATOM   2828  CA  VAL A 182      18.711   9.896  -5.693  1.00  0.82           C  
ATOM   2829  C   VAL A 182      18.095   9.596  -7.053  1.00  0.82           C  
ATOM   2830  O   VAL A 182      17.706   8.462  -7.328  1.00  0.82           O  
ATOM   2831  CB  VAL A 182      17.723  10.582  -4.761  1.00  0.82           C  
ATOM   2832  CG1 VAL A 182      16.428   9.775  -4.666  1.00  0.82           C  
ATOM   2833  CG2 VAL A 182      18.377  10.731  -3.454  1.00  0.82           C  
ATOM   2834  H   VAL A 182      19.913  11.667  -5.497  1.00  0.82           H  
ATOM   2835  HA  VAL A 182      19.007   8.974  -5.211  1.00  0.82           H  
ATOM   2836  HB  VAL A 182      17.481  11.564  -5.156  1.00  0.82           H  
ATOM   2837 1HG1 VAL A 182      15.728  10.271  -3.995  1.00  0.82           H  
ATOM   2838 2HG1 VAL A 182      15.990   9.692  -5.657  1.00  0.82           H  
ATOM   2839 3HG1 VAL A 182      16.643   8.780  -4.282  1.00  0.82           H  
ATOM   2840 1HG2 VAL A 182      17.711  11.243  -2.780  1.00  0.82           H  
ATOM   2841 2HG2 VAL A 182      18.630   9.752  -3.057  1.00  0.82           H  
ATOM   2842 3HG2 VAL A 182      19.282  11.308  -3.593  1.00  0.82           H  
ATOM   2843  N   PHE A 183      18.038  10.610  -7.921  1.00  0.82           N  
ATOM   2844  CA  PHE A 183      17.539  10.423  -9.277  1.00  0.82           C  
ATOM   2845  C   PHE A 183      18.352   9.320  -9.947  1.00  0.82           C  
ATOM   2846  O   PHE A 183      17.807   8.352 -10.479  1.00  0.82           O  
ATOM   2847  CB  PHE A 183      17.756  11.694 -10.107  1.00  0.82           C  
ATOM   2848  CG  PHE A 183      17.323  11.603 -11.595  1.00  0.82           C  
ATOM   2849  CD1 PHE A 183      16.093  12.079 -12.010  1.00  0.82           C  
ATOM   2850  CD2 PHE A 183      18.151  11.006 -12.568  1.00  0.82           C  
ATOM   2851  CE1 PHE A 183      15.706  12.002 -13.344  1.00  0.82           C  
ATOM   2852  CE2 PHE A 183      17.755  10.918 -13.896  1.00  0.82           C  
ATOM   2853  CZ  PHE A 183      16.535  11.422 -14.283  1.00  0.82           C  
ATOM   2854  H   PHE A 183      18.347  11.533  -7.627  1.00  0.82           H  
ATOM   2855  HA  PHE A 183      16.483  10.145  -9.250  1.00  0.82           H  
ATOM   2856 1HB  PHE A 183      17.216  12.522  -9.643  1.00  0.82           H  
ATOM   2857 2HB  PHE A 183      18.805  11.946 -10.085  1.00  0.82           H  
ATOM   2858  HD1 PHE A 183      15.423  12.533 -11.277  1.00  0.82           H  
ATOM   2859  HD2 PHE A 183      19.120  10.612 -12.275  1.00  0.82           H  
ATOM   2860  HE1 PHE A 183      14.742  12.397 -13.642  1.00  0.82           H  
ATOM   2861  HE2 PHE A 183      18.407  10.456 -14.635  1.00  0.82           H  
ATOM   2862  HZ  PHE A 183      16.222  11.356 -15.326  1.00  0.82           H  
ATOM   2863  N   ALA A 184      19.685   9.454  -9.900  1.00  0.83           N  
ATOM   2864  CA  ALA A 184      20.565   8.496 -10.542  1.00  0.83           C  
ATOM   2865  C   ALA A 184      20.415   7.074  -9.997  1.00  0.83           C  
ATOM   2866  O   ALA A 184      20.463   6.111 -10.762  1.00  0.83           O  
ATOM   2867  CB  ALA A 184      22.007   8.952 -10.396  1.00  0.83           C  
ATOM   2868  H   ALA A 184      20.113  10.259  -9.442  1.00  0.83           H  
ATOM   2869  HA  ALA A 184      20.312   8.480 -11.591  1.00  0.83           H  
ATOM   2870 1HB  ALA A 184      22.661   8.258 -10.919  1.00  0.83           H  
ATOM   2871 2HB  ALA A 184      22.114   9.951 -10.822  1.00  0.83           H  
ATOM   2872 3HB  ALA A 184      22.271   8.978  -9.340  1.00  0.83           H  
ATOM   2873  N   VAL A 185      20.192   6.901  -8.698  1.00  0.85           N  
ATOM   2874  CA  VAL A 185      20.089   5.530  -8.204  1.00  0.85           C  
ATOM   2875  C   VAL A 185      18.654   4.975  -8.232  1.00  0.85           C  
ATOM   2876  O   VAL A 185      18.456   3.754  -8.295  1.00  0.85           O  
ATOM   2877  CB  VAL A 185      20.666   5.442  -6.780  1.00  0.85           C  
ATOM   2878  CG1 VAL A 185      22.114   5.884  -6.784  1.00  0.85           C  
ATOM   2879  CG2 VAL A 185      19.852   6.283  -5.859  1.00  0.85           C  
ATOM   2880  H   VAL A 185      20.161   7.702  -8.065  1.00  0.85           H  
ATOM   2881  HA  VAL A 185      20.706   4.899  -8.841  1.00  0.85           H  
ATOM   2882  HB  VAL A 185      20.644   4.420  -6.448  1.00  0.85           H  
ATOM   2883 1HG1 VAL A 185      22.521   5.806  -5.776  1.00  0.85           H  
ATOM   2884 2HG1 VAL A 185      22.686   5.247  -7.457  1.00  0.85           H  
ATOM   2885 3HG1 VAL A 185      22.177   6.917  -7.121  1.00  0.85           H  
ATOM   2886 1HG2 VAL A 185      20.253   6.230  -4.852  1.00  0.85           H  
ATOM   2887 2HG2 VAL A 185      19.899   7.275  -6.217  1.00  0.85           H  
ATOM   2888 3HG2 VAL A 185      18.820   5.948  -5.850  1.00  0.85           H  
ATOM   2889  N   GLY A 186      17.647   5.844  -8.279  1.00  0.88           N  
ATOM   2890  CA  GLY A 186      16.277   5.360  -8.303  1.00  0.88           C  
ATOM   2891  C   GLY A 186      15.910   4.904  -9.711  1.00  0.88           C  
ATOM   2892  O   GLY A 186      16.748   4.947 -10.621  1.00  0.88           O  
ATOM   2893  H   GLY A 186      17.820   6.849  -8.229  1.00  0.88           H  
ATOM   2894 1HA  GLY A 186      16.173   4.539  -7.603  1.00  0.88           H  
ATOM   2895 2HA  GLY A 186      15.614   6.160  -7.976  1.00  0.88           H  
ATOM   2896  N   PRO A 187      14.653   4.480  -9.943  1.00  0.92           N  
ATOM   2897  CA  PRO A 187      14.128   4.003 -11.211  1.00  0.92           C  
ATOM   2898  C   PRO A 187      14.230   5.027 -12.321  1.00  0.92           C  
ATOM   2899  O   PRO A 187      14.193   4.671 -13.494  1.00  0.92           O  
ATOM   2900  CB  PRO A 187      12.658   3.744 -10.891  1.00  0.92           C  
ATOM   2901  CG  PRO A 187      12.618   3.516  -9.421  1.00  0.92           C  
ATOM   2902  CD  PRO A 187      13.671   4.442  -8.854  1.00  0.92           C  
ATOM   2903  HA  PRO A 187      14.656   3.093 -11.482  1.00  0.92           H  
ATOM   2904 1HB  PRO A 187      12.053   4.607 -11.198  1.00  0.92           H  
ATOM   2905 2HB  PRO A 187      12.295   2.878 -11.470  1.00  0.92           H  
ATOM   2906 1HG  PRO A 187      11.610   3.762  -9.069  1.00  0.92           H  
ATOM   2907 2HG  PRO A 187      12.804   2.458  -9.174  1.00  0.92           H  
ATOM   2908 1HD  PRO A 187      13.251   5.439  -8.660  1.00  0.92           H  
ATOM   2909 2HD  PRO A 187      14.071   3.978  -7.958  1.00  0.92           H  
ATOM   2910  N   GLU A 188      14.325   6.302 -11.950  1.00  0.98           N  
ATOM   2911  CA  GLU A 188      14.443   7.389 -12.904  1.00  0.98           C  
ATOM   2912  C   GLU A 188      15.773   7.312 -13.657  1.00  0.98           C  
ATOM   2913  O   GLU A 188      15.864   7.741 -14.814  1.00  0.98           O  
ATOM   2914  CB  GLU A 188      14.328   8.731 -12.196  1.00  0.98           C  
ATOM   2915  CG  GLU A 188      12.945   9.059 -11.603  1.00  0.98           C  
ATOM   2916  CD  GLU A 188      12.943  10.402 -10.905  1.00  0.98           C  
ATOM   2917  OE1 GLU A 188      13.897  10.686 -10.233  1.00  0.98           O  
ATOM   2918  OE2 GLU A 188      11.996  11.140 -11.037  1.00  0.98           O  
ATOM   2919  H   GLU A 188      14.324   6.538 -10.969  1.00  0.98           H  
ATOM   2920  HA  GLU A 188      13.636   7.310 -13.627  1.00  0.98           H  
ATOM   2921 1HB  GLU A 188      15.074   8.788 -11.395  1.00  0.98           H  
ATOM   2922 2HB  GLU A 188      14.557   9.509 -12.905  1.00  0.98           H  
ATOM   2923 1HG  GLU A 188      12.199   9.065 -12.399  1.00  0.98           H  
ATOM   2924 2HG  GLU A 188      12.670   8.279 -10.892  1.00  0.98           H  
ATOM   2925  N   GLY A 189      16.796   6.797 -12.961  1.00  1.04           N  
ATOM   2926  CA  GLY A 189      18.164   6.690 -13.434  1.00  1.04           C  
ATOM   2927  C   GLY A 189      18.568   5.253 -13.767  1.00  1.04           C  
ATOM   2928  O   GLY A 189      18.216   4.726 -14.824  1.00  1.04           O  
ATOM   2929  H   GLY A 189      16.623   6.431 -12.027  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189      18.289   7.322 -14.310  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189      18.825   7.075 -12.664  1.00  1.04           H  
ATOM   2932  N   PHE A 190      19.351   4.637 -12.878  1.00  1.12           N  
ATOM   2933  CA  PHE A 190      19.878   3.296 -13.108  1.00  1.12           C  
ATOM   2934  C   PHE A 190      19.184   2.129 -12.364  1.00  1.12           C  
ATOM   2935  O   PHE A 190      19.660   0.997 -12.463  1.00  1.12           O  
ATOM   2936  CB  PHE A 190      21.361   3.275 -12.729  1.00  1.12           C  
ATOM   2937  CG  PHE A 190      22.241   4.215 -13.543  1.00  1.12           C  
ATOM   2938  CD1 PHE A 190      22.723   5.396 -12.980  1.00  1.12           C  
ATOM   2939  CD2 PHE A 190      22.582   3.928 -14.857  1.00  1.12           C  
ATOM   2940  CE1 PHE A 190      23.526   6.254 -13.700  1.00  1.12           C  
ATOM   2941  CE2 PHE A 190      23.387   4.792 -15.585  1.00  1.12           C  
ATOM   2942  CZ  PHE A 190      23.861   5.954 -15.003  1.00  1.12           C  
ATOM   2943  H   PHE A 190      19.619   5.133 -12.031  1.00  1.12           H  
ATOM   2944  HA  PHE A 190      19.796   3.095 -14.175  1.00  1.12           H  
ATOM   2945 1HB  PHE A 190      21.458   3.551 -11.677  1.00  1.12           H  
ATOM   2946 2HB  PHE A 190      21.748   2.265 -12.839  1.00  1.12           H  
ATOM   2947  HD1 PHE A 190      22.467   5.635 -11.954  1.00  1.12           H  
ATOM   2948  HD2 PHE A 190      22.211   3.011 -15.317  1.00  1.12           H  
ATOM   2949  HE1 PHE A 190      23.894   7.171 -13.240  1.00  1.12           H  
ATOM   2950  HE2 PHE A 190      23.648   4.557 -16.616  1.00  1.12           H  
ATOM   2951  HZ  PHE A 190      24.491   6.633 -15.576  1.00  1.12           H  
ATOM   2952  N   TRP A 191      18.064   2.369 -11.657  1.00  1.20           N  
ATOM   2953  CA  TRP A 191      17.322   1.304 -10.942  1.00  1.20           C  
ATOM   2954  C   TRP A 191      18.101   0.519  -9.874  1.00  1.20           C  
ATOM   2955  O   TRP A 191      17.963  -0.703  -9.789  1.00  1.20           O  
ATOM   2956  CB  TRP A 191      16.757   0.248 -11.920  1.00  1.20           C  
ATOM   2957  CG  TRP A 191      15.716   0.709 -12.888  1.00  1.20           C  
ATOM   2958  CD1 TRP A 191      14.366   0.749 -12.666  1.00  1.20           C  
ATOM   2959  CD2 TRP A 191      15.915   1.184 -14.237  1.00  1.20           C  
ATOM   2960  NE1 TRP A 191      13.721   1.216 -13.771  1.00  1.20           N  
ATOM   2961  CE2 TRP A 191      14.656   1.490 -14.748  1.00  1.20           C  
ATOM   2962  CE3 TRP A 191      17.046   1.364 -15.047  1.00  1.20           C  
ATOM   2963  CZ2 TRP A 191      14.493   1.976 -16.028  1.00  1.20           C  
ATOM   2964  CZ3 TRP A 191      16.877   1.852 -16.331  1.00  1.20           C  
ATOM   2965  CH2 TRP A 191      15.631   2.150 -16.809  1.00  1.20           C  
ATOM   2966  H   TRP A 191      17.704   3.322 -11.577  1.00  1.20           H  
ATOM   2967  HA  TRP A 191      16.482   1.783 -10.438  1.00  1.20           H  
ATOM   2968 1HB  TRP A 191      17.560  -0.206 -12.489  1.00  1.20           H  
ATOM   2969 2HB  TRP A 191      16.310  -0.554 -11.332  1.00  1.20           H  
ATOM   2970  HD1 TRP A 191      13.878   0.451 -11.740  1.00  1.20           H  
ATOM   2971  HE1 TRP A 191      12.701   1.340 -13.872  1.00  1.20           H  
ATOM   2972  HE3 TRP A 191      18.038   1.124 -14.679  1.00  1.20           H  
ATOM   2973  HZ2 TRP A 191      13.524   2.219 -16.437  1.00  1.20           H  
ATOM   2974  HZ3 TRP A 191      17.762   1.990 -16.951  1.00  1.20           H  
ATOM   2975  HH2 TRP A 191      15.521   2.532 -17.827  1.00  1.20           H  
ATOM   2976  N   ALA A 192      18.917   1.195  -9.065  1.00  1.28           N  
ATOM   2977  CA  ALA A 192      19.640   0.527  -7.981  1.00  1.28           C  
ATOM   2978  C   ALA A 192      18.761   0.463  -6.729  1.00  1.28           C  
ATOM   2979  O   ALA A 192      18.887  -0.431  -5.889  1.00  1.28           O  
ATOM   2980  CB  ALA A 192      20.933   1.261  -7.681  1.00  1.28           C  
ATOM   2981  H   ALA A 192      18.995   2.203  -9.155  1.00  1.28           H  
ATOM   2982  HA  ALA A 192      19.868  -0.492  -8.293  1.00  1.28           H  
ATOM   2983 1HB  ALA A 192      21.466   0.750  -6.881  1.00  1.28           H  
ATOM   2984 2HB  ALA A 192      21.553   1.287  -8.576  1.00  1.28           H  
ATOM   2985 3HB  ALA A 192      20.699   2.274  -7.374  1.00  1.28           H  
ATOM   2986  N   VAL A 193      17.872   1.442  -6.634  1.00  1.36           N  
ATOM   2987  CA  VAL A 193      16.960   1.665  -5.523  1.00  1.36           C  
ATOM   2988  C   VAL A 193      15.503   1.493  -5.975  1.00  1.36           C  
ATOM   2989  O   VAL A 193      15.122   1.954  -7.049  1.00  1.36           O  
ATOM   2990  CB  VAL A 193      17.231   3.070  -4.957  1.00  1.36           C  
ATOM   2991  CG1 VAL A 193      16.284   3.410  -3.877  1.00  1.36           C  
ATOM   2992  CG2 VAL A 193      18.655   3.116  -4.438  1.00  1.36           C  
ATOM   2993  H   VAL A 193      17.871   2.132  -7.379  1.00  1.36           H  
ATOM   2994  HA  VAL A 193      17.172   0.931  -4.746  1.00  1.36           H  
ATOM   2995  HB  VAL A 193      17.111   3.801  -5.737  1.00  1.36           H  
ATOM   2996 1HG1 VAL A 193      16.497   4.408  -3.500  1.00  1.36           H  
ATOM   2997 2HG1 VAL A 193      15.278   3.386  -4.271  1.00  1.36           H  
ATOM   2998 3HG1 VAL A 193      16.388   2.685  -3.077  1.00  1.36           H  
ATOM   2999 1HG2 VAL A 193      18.868   4.105  -4.046  1.00  1.36           H  
ATOM   3000 2HG2 VAL A 193      18.775   2.379  -3.645  1.00  1.36           H  
ATOM   3001 3HG2 VAL A 193      19.342   2.892  -5.243  1.00  1.36           H  
ATOM   3002  N   SER A 194      14.687   0.794  -5.177  1.00  1.40           N  
ATOM   3003  CA  SER A 194      13.294   0.557  -5.573  1.00  1.40           C  
ATOM   3004  C   SER A 194      12.502   1.848  -5.630  1.00  1.40           C  
ATOM   3005  O   SER A 194      12.886   2.851  -5.021  1.00  1.40           O  
ATOM   3006  CB  SER A 194      12.580  -0.383  -4.601  1.00  1.40           C  
ATOM   3007  OG  SER A 194      12.329   0.217  -3.308  1.00  1.40           O  
ATOM   3008  H   SER A 194      15.039   0.424  -4.306  1.00  1.40           H  
ATOM   3009  HA  SER A 194      13.291   0.108  -6.569  1.00  1.40           H  
ATOM   3010 1HB  SER A 194      11.636  -0.702  -5.039  1.00  1.40           H  
ATOM   3011 2HB  SER A 194      13.188  -1.278  -4.468  1.00  1.40           H  
ATOM   3012  HG  SER A 194      11.978  -0.506  -2.760  1.00  1.40           H  
ATOM   3013  N   ASP A 195      11.365   1.814  -6.325  1.00  1.41           N  
ATOM   3014  CA  ASP A 195      10.517   2.995  -6.424  1.00  1.41           C  
ATOM   3015  C   ASP A 195      10.035   3.450  -5.069  1.00  1.41           C  
ATOM   3016  O   ASP A 195      10.140   4.628  -4.738  1.00  1.41           O  
ATOM   3017  CB  ASP A 195       9.308   2.741  -7.327  1.00  1.41           C  
ATOM   3018  CG  ASP A 195       8.458   3.990  -7.520  1.00  1.41           C  
ATOM   3019  OD1 ASP A 195       8.938   4.917  -8.118  1.00  1.41           O  
ATOM   3020  OD2 ASP A 195       7.334   4.004  -7.056  1.00  1.41           O  
ATOM   3021  H   ASP A 195      11.098   0.965  -6.802  1.00  1.41           H  
ATOM   3022  HA  ASP A 195      11.105   3.806  -6.848  1.00  1.41           H  
ATOM   3023 1HB  ASP A 195       9.640   2.386  -8.302  1.00  1.41           H  
ATOM   3024 2HB  ASP A 195       8.682   1.963  -6.891  1.00  1.41           H  
ATOM   3025  N   ALA A 196       9.505   2.533  -4.267  1.00  1.39           N  
ATOM   3026  CA  ALA A 196       9.008   2.943  -2.967  1.00  1.39           C  
ATOM   3027  C   ALA A 196      10.126   3.556  -2.132  1.00  1.39           C  
ATOM   3028  O   ALA A 196       9.905   4.549  -1.432  1.00  1.39           O  
ATOM   3029  CB  ALA A 196       8.394   1.769  -2.236  1.00  1.39           C  
ATOM   3030  H   ALA A 196       9.439   1.572  -4.564  1.00  1.39           H  
ATOM   3031  HA  ALA A 196       8.245   3.707  -3.127  1.00  1.39           H  
ATOM   3032 1HB  ALA A 196       8.006   2.106  -1.275  1.00  1.39           H  
ATOM   3033 2HB  ALA A 196       7.582   1.358  -2.833  1.00  1.39           H  
ATOM   3034 3HB  ALA A 196       9.153   1.006  -2.074  1.00  1.39           H  
ATOM   3035  N   THR A 197      11.346   2.999  -2.218  1.00  1.34           N  
ATOM   3036  CA  THR A 197      12.432   3.576  -1.443  1.00  1.34           C  
ATOM   3037  C   THR A 197      12.755   4.964  -1.971  1.00  1.34           C  
ATOM   3038  O   THR A 197      12.950   5.895  -1.195  1.00  1.34           O  
ATOM   3039  CB  THR A 197      13.701   2.730  -1.489  1.00  1.34           C  
ATOM   3040  OG1 THR A 197      13.442   1.425  -0.972  1.00  1.34           O  
ATOM   3041  CG2 THR A 197      14.793   3.413  -0.663  1.00  1.34           C  
ATOM   3042  H   THR A 197      11.534   2.172  -2.793  1.00  1.34           H  
ATOM   3043  HA  THR A 197      12.114   3.668  -0.406  1.00  1.34           H  
ATOM   3044  HB  THR A 197      14.013   2.625  -2.511  1.00  1.34           H  
ATOM   3045  HG1 THR A 197      13.044   0.901  -1.691  1.00  1.34           H  
ATOM   3046 1HG2 THR A 197      15.702   2.816  -0.697  1.00  1.34           H  
ATOM   3047 2HG2 THR A 197      14.989   4.401  -1.079  1.00  1.34           H  
ATOM   3048 3HG2 THR A 197      14.461   3.512   0.369  1.00  1.34           H  
ATOM   3049  N   THR A 198      12.808   5.108  -3.294  1.00  1.26           N  
ATOM   3050  CA  THR A 198      13.154   6.369  -3.927  1.00  1.26           C  
ATOM   3051  C   THR A 198      12.173   7.457  -3.522  1.00  1.26           C  
ATOM   3052  O   THR A 198      12.581   8.564  -3.156  1.00  1.26           O  
ATOM   3053  CB  THR A 198      13.149   6.217  -5.455  1.00  1.26           C  
ATOM   3054  OG1 THR A 198      14.116   5.232  -5.822  1.00  1.26           O  
ATOM   3055  CG2 THR A 198      13.491   7.536  -6.125  1.00  1.26           C  
ATOM   3056  H   THR A 198      12.630   4.300  -3.890  1.00  1.26           H  
ATOM   3057  HA  THR A 198      14.151   6.662  -3.601  1.00  1.26           H  
ATOM   3058  HB  THR A 198      12.166   5.888  -5.783  1.00  1.26           H  
ATOM   3059  HG1 THR A 198      13.825   4.353  -5.466  1.00  1.26           H  
ATOM   3060 1HG2 THR A 198      13.486   7.413  -7.205  1.00  1.26           H  
ATOM   3061 2HG2 THR A 198      12.753   8.282  -5.842  1.00  1.26           H  
ATOM   3062 3HG2 THR A 198      14.475   7.858  -5.805  1.00  1.26           H  
ATOM   3063  N   VAL A 199      10.877   7.134  -3.550  1.00  1.18           N  
ATOM   3064  CA  VAL A 199       9.866   8.102  -3.169  1.00  1.18           C  
ATOM   3065  C   VAL A 199      10.040   8.454  -1.705  1.00  1.18           C  
ATOM   3066  O   VAL A 199       9.978   9.627  -1.352  1.00  1.18           O  
ATOM   3067  CB  VAL A 199       8.448   7.582  -3.408  1.00  1.18           C  
ATOM   3068  CG1 VAL A 199       7.431   8.582  -2.823  1.00  1.18           C  
ATOM   3069  CG2 VAL A 199       8.212   7.397  -4.864  1.00  1.18           C  
ATOM   3070  H   VAL A 199      10.600   6.202  -3.866  1.00  1.18           H  
ATOM   3071  HA  VAL A 199      10.005   9.001  -3.767  1.00  1.18           H  
ATOM   3072  HB  VAL A 199       8.335   6.625  -2.907  1.00  1.18           H  
ATOM   3073 1HG1 VAL A 199       6.417   8.234  -2.981  1.00  1.18           H  
ATOM   3074 2HG1 VAL A 199       7.612   8.700  -1.757  1.00  1.18           H  
ATOM   3075 3HG1 VAL A 199       7.558   9.530  -3.320  1.00  1.18           H  
ATOM   3076 1HG2 VAL A 199       7.214   7.012  -4.994  1.00  1.18           H  
ATOM   3077 2HG2 VAL A 199       8.318   8.348  -5.381  1.00  1.18           H  
ATOM   3078 3HG2 VAL A 199       8.925   6.687  -5.273  1.00  1.18           H  
ATOM   3079  N   TRP A 200      10.287   7.453  -0.853  1.00  1.10           N  
ATOM   3080  CA  TRP A 200      10.506   7.711   0.562  1.00  1.10           C  
ATOM   3081  C   TRP A 200      11.693   8.648   0.755  1.00  1.10           C  
ATOM   3082  O   TRP A 200      11.611   9.597   1.536  1.00  1.10           O  
ATOM   3083  CB  TRP A 200      10.717   6.414   1.332  1.00  1.10           C  
ATOM   3084  CG  TRP A 200      10.983   6.628   2.782  1.00  1.10           C  
ATOM   3085  CD1 TRP A 200      10.062   6.757   3.779  1.00  1.10           C  
ATOM   3086  CD2 TRP A 200      12.279   6.730   3.414  1.00  1.10           C  
ATOM   3087  NE1 TRP A 200      10.697   6.939   4.986  1.00  1.10           N  
ATOM   3088  CE2 TRP A 200      12.056   6.924   4.777  1.00  1.10           C  
ATOM   3089  CE3 TRP A 200      13.590   6.674   2.935  1.00  1.10           C  
ATOM   3090  CZ2 TRP A 200      13.102   7.062   5.677  1.00  1.10           C  
ATOM   3091  CZ3 TRP A 200      14.639   6.816   3.827  1.00  1.10           C  
ATOM   3092  CH2 TRP A 200      14.403   7.005   5.166  1.00  1.10           C  
ATOM   3093  H   TRP A 200      10.311   6.487  -1.182  1.00  1.10           H  
ATOM   3094  HA  TRP A 200       9.627   8.193   0.964  1.00  1.10           H  
ATOM   3095 1HB  TRP A 200       9.836   5.780   1.223  1.00  1.10           H  
ATOM   3096 2HB  TRP A 200      11.557   5.875   0.909  1.00  1.10           H  
ATOM   3097  HD1 TRP A 200       8.984   6.723   3.640  1.00  1.10           H  
ATOM   3098  HE1 TRP A 200      10.242   7.060   5.879  1.00  1.10           H  
ATOM   3099  HE3 TRP A 200      13.776   6.519   1.879  1.00  1.10           H  
ATOM   3100  HZ2 TRP A 200      12.934   7.213   6.744  1.00  1.10           H  
ATOM   3101  HZ3 TRP A 200      15.657   6.771   3.440  1.00  1.10           H  
ATOM   3102  HH2 TRP A 200      15.251   7.112   5.844  1.00  1.10           H  
ATOM   3103  N   VAL A 201      12.796   8.409   0.048  1.00  1.03           N  
ATOM   3104  CA  VAL A 201      13.947   9.287   0.189  1.00  1.03           C  
ATOM   3105  C   VAL A 201      13.572  10.697  -0.225  1.00  1.03           C  
ATOM   3106  O   VAL A 201      13.928  11.659   0.457  1.00  1.03           O  
ATOM   3107  CB  VAL A 201      15.136   8.819  -0.653  1.00  1.03           C  
ATOM   3108  CG1 VAL A 201      16.205   9.885  -0.631  1.00  1.03           C  
ATOM   3109  CG2 VAL A 201      15.693   7.515  -0.100  1.00  1.03           C  
ATOM   3110  H   VAL A 201      12.833   7.608  -0.578  1.00  1.03           H  
ATOM   3111  HA  VAL A 201      14.246   9.296   1.237  1.00  1.03           H  
ATOM   3112  HB  VAL A 201      14.812   8.673  -1.688  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 201      17.039   9.553  -1.229  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 201      15.801  10.808  -1.042  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 201      16.537  10.055   0.391  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 201      16.535   7.195  -0.710  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 201      16.021   7.668   0.926  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 201      14.929   6.758  -0.122  1.00  1.03           H  
ATOM   3119  N   PHE A 202      12.845  10.832  -1.336  1.00  0.97           N  
ATOM   3120  CA  PHE A 202      12.411  12.149  -1.768  1.00  0.97           C  
ATOM   3121  C   PHE A 202      11.509  12.796  -0.714  1.00  0.97           C  
ATOM   3122  O   PHE A 202      11.639  13.991  -0.447  1.00  0.97           O  
ATOM   3123  CB  PHE A 202      11.690  12.087  -3.114  1.00  0.97           C  
ATOM   3124  CG  PHE A 202      12.592  11.985  -4.322  1.00  0.97           C  
ATOM   3125  CD1 PHE A 202      12.185  11.297  -5.455  1.00  0.97           C  
ATOM   3126  CD2 PHE A 202      13.838  12.593  -4.333  1.00  0.97           C  
ATOM   3127  CE1 PHE A 202      13.007  11.223  -6.572  1.00  0.97           C  
ATOM   3128  CE2 PHE A 202      14.655  12.517  -5.440  1.00  0.97           C  
ATOM   3129  CZ  PHE A 202      14.240  11.834  -6.564  1.00  0.97           C  
ATOM   3130  H   PHE A 202      12.593  10.010  -1.885  1.00  0.97           H  
ATOM   3131  HA  PHE A 202      13.291  12.775  -1.890  1.00  0.97           H  
ATOM   3132 1HB  PHE A 202      11.016  11.233  -3.120  1.00  0.97           H  
ATOM   3133 2HB  PHE A 202      11.088  12.975  -3.217  1.00  0.97           H  
ATOM   3134  HD1 PHE A 202      11.208  10.815  -5.460  1.00  0.97           H  
ATOM   3135  HD2 PHE A 202      14.167  13.137  -3.455  1.00  0.97           H  
ATOM   3136  HE1 PHE A 202      12.681  10.680  -7.465  1.00  0.97           H  
ATOM   3137  HE2 PHE A 202      15.631  12.995  -5.430  1.00  0.97           H  
ATOM   3138  HZ  PHE A 202      14.886  11.773  -7.444  1.00  0.97           H  
ATOM   3139  N   LEU A 203      10.629  12.014  -0.074  1.00  0.91           N  
ATOM   3140  CA  LEU A 203       9.765  12.564   0.968  1.00  0.91           C  
ATOM   3141  C   LEU A 203      10.601  13.091   2.124  1.00  0.91           C  
ATOM   3142  O   LEU A 203      10.360  14.191   2.624  1.00  0.91           O  
ATOM   3143  CB  LEU A 203       8.791  11.485   1.489  1.00  0.91           C  
ATOM   3144  CG  LEU A 203       7.689  11.073   0.517  1.00  0.91           C  
ATOM   3145  CD1 LEU A 203       6.943   9.870   1.020  1.00  0.91           C  
ATOM   3146  CD2 LEU A 203       6.787  12.199   0.398  1.00  0.91           C  
ATOM   3147  H   LEU A 203      10.544  11.034  -0.334  1.00  0.91           H  
ATOM   3148  HA  LEU A 203       9.193  13.390   0.547  1.00  0.91           H  
ATOM   3149 1HB  LEU A 203       9.356  10.598   1.742  1.00  0.91           H  
ATOM   3150 2HB  LEU A 203       8.317  11.856   2.395  1.00  0.91           H  
ATOM   3151  HG  LEU A 203       8.113  10.844  -0.446  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 203       6.148   9.607   0.323  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 203       7.611   9.037   1.120  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 203       6.519  10.112   1.984  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 203       6.004  11.988  -0.281  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 203       6.365  12.424   1.376  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 203       7.361  13.041   0.038  1.00  0.91           H  
ATOM   3158  N   VAL A 204      11.644  12.356   2.500  1.00  0.87           N  
ATOM   3159  CA  VAL A 204      12.505  12.805   3.582  1.00  0.87           C  
ATOM   3160  C   VAL A 204      13.230  14.083   3.198  1.00  0.87           C  
ATOM   3161  O   VAL A 204      13.270  15.043   3.974  1.00  0.87           O  
ATOM   3162  CB  VAL A 204      13.535  11.725   3.947  1.00  0.87           C  
ATOM   3163  CG1 VAL A 204      14.550  12.294   4.931  1.00  0.87           C  
ATOM   3164  CG2 VAL A 204      12.820  10.527   4.555  1.00  0.87           C  
ATOM   3165  H   VAL A 204      11.809  11.453   2.052  1.00  0.87           H  
ATOM   3166  HA  VAL A 204      11.885  13.004   4.455  1.00  0.87           H  
ATOM   3167  HB  VAL A 204      14.068  11.416   3.047  1.00  0.87           H  
ATOM   3168 1HG1 VAL A 204      15.282  11.528   5.179  1.00  0.87           H  
ATOM   3169 2HG1 VAL A 204      15.056  13.146   4.475  1.00  0.87           H  
ATOM   3170 3HG1 VAL A 204      14.040  12.618   5.838  1.00  0.87           H  
ATOM   3171 1HG2 VAL A 204      13.553   9.775   4.800  1.00  0.87           H  
ATOM   3172 2HG2 VAL A 204      12.294  10.832   5.455  1.00  0.87           H  
ATOM   3173 3HG2 VAL A 204      12.108  10.121   3.847  1.00  0.87           H  
ATOM   3174  N   LEU A 205      13.776  14.119   1.985  1.00  0.82           N  
ATOM   3175  CA  LEU A 205      14.497  15.296   1.538  1.00  0.82           C  
ATOM   3176  C   LEU A 205      13.587  16.510   1.477  1.00  0.82           C  
ATOM   3177  O   LEU A 205      13.995  17.596   1.891  1.00  0.82           O  
ATOM   3178  CB  LEU A 205      15.110  15.034   0.168  1.00  0.82           C  
ATOM   3179  CG  LEU A 205      16.251  14.026   0.148  1.00  0.82           C  
ATOM   3180  CD1 LEU A 205      16.618  13.712  -1.287  1.00  0.82           C  
ATOM   3181  CD2 LEU A 205      17.436  14.598   0.904  1.00  0.82           C  
ATOM   3182  H   LEU A 205      13.708  13.302   1.375  1.00  0.82           H  
ATOM   3183  HA  LEU A 205      15.295  15.499   2.249  1.00  0.82           H  
ATOM   3184 1HB  LEU A 205      14.326  14.659  -0.489  1.00  0.82           H  
ATOM   3185 2HB  LEU A 205      15.478  15.976  -0.237  1.00  0.82           H  
ATOM   3186  HG  LEU A 205      15.930  13.105   0.628  1.00  0.82           H  
ATOM   3187 1HD1 LEU A 205      17.407  12.989  -1.284  1.00  0.82           H  
ATOM   3188 2HD1 LEU A 205      15.756  13.300  -1.794  1.00  0.82           H  
ATOM   3189 3HD1 LEU A 205      16.948  14.618  -1.796  1.00  0.82           H  
ATOM   3190 1HD2 LEU A 205      18.246  13.879   0.900  1.00  0.82           H  
ATOM   3191 2HD2 LEU A 205      17.767  15.524   0.421  1.00  0.82           H  
ATOM   3192 3HD2 LEU A 205      17.142  14.804   1.930  1.00  0.82           H  
ATOM   3193  N   ASP A 206      12.340  16.329   1.016  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      11.392  17.434   0.974  1.00  0.79           C  
ATOM   3195  C   ASP A 206      10.962  17.888   2.358  1.00  0.79           C  
ATOM   3196  O   ASP A 206      10.851  19.083   2.597  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      10.138  17.101   0.181  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      10.258  17.103  -1.353  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      11.230  17.582  -1.887  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206       9.293  16.701  -1.991  1.00  0.79           O  
ATOM   3201  H   ASP A 206      12.054  15.411   0.673  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      11.880  18.272   0.482  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206       9.811  16.107   0.499  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206       9.366  17.796   0.456  1.00  0.79           H  
ATOM   3205  N   VAL A 207      10.748  16.969   3.297  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      10.363  17.434   4.620  1.00  0.76           C  
ATOM   3207  C   VAL A 207      11.494  18.268   5.192  1.00  0.76           C  
ATOM   3208  O   VAL A 207      11.263  19.357   5.726  1.00  0.76           O  
ATOM   3209  CB  VAL A 207      10.006  16.277   5.577  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207       9.844  16.822   7.002  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207       8.670  15.640   5.152  1.00  0.76           C  
ATOM   3212  H   VAL A 207      10.824  15.972   3.092  1.00  0.76           H  
ATOM   3213  HA  VAL A 207       9.482  18.064   4.522  1.00  0.76           H  
ATOM   3214  HB  VAL A 207      10.810  15.534   5.561  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207       9.592  16.005   7.678  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207      10.779  17.284   7.322  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207       9.048  17.558   7.018  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207       8.423  14.827   5.831  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207       7.884  16.393   5.191  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207       8.752  15.253   4.140  1.00  0.76           H  
ATOM   3221  N   LEU A 208      12.730  17.808   5.023  1.00  0.75           N  
ATOM   3222  CA  LEU A 208      13.838  18.588   5.526  1.00  0.75           C  
ATOM   3223  C   LEU A 208      13.933  19.942   4.809  1.00  0.75           C  
ATOM   3224  O   LEU A 208      13.936  20.998   5.448  1.00  0.75           O  
ATOM   3225  CB  LEU A 208      15.130  17.795   5.285  1.00  0.75           C  
ATOM   3226  CG  LEU A 208      15.301  16.552   6.120  1.00  0.75           C  
ATOM   3227  CD1 LEU A 208      16.482  15.765   5.603  1.00  0.75           C  
ATOM   3228  CD2 LEU A 208      15.494  16.953   7.546  1.00  0.75           C  
ATOM   3229  H   LEU A 208      12.894  16.907   4.565  1.00  0.75           H  
ATOM   3230  HA  LEU A 208      13.697  18.749   6.588  1.00  0.75           H  
ATOM   3231 1HB  LEU A 208      15.158  17.491   4.241  1.00  0.75           H  
ATOM   3232 2HB  LEU A 208      15.975  18.435   5.475  1.00  0.75           H  
ATOM   3233  HG  LEU A 208      14.412  15.926   6.035  1.00  0.75           H  
ATOM   3234 1HD1 LEU A 208      16.604  14.861   6.196  1.00  0.75           H  
ATOM   3235 2HD1 LEU A 208      16.303  15.497   4.561  1.00  0.75           H  
ATOM   3236 3HD1 LEU A 208      17.377  16.370   5.678  1.00  0.75           H  
ATOM   3237 1HD2 LEU A 208      15.613  16.063   8.164  1.00  0.75           H  
ATOM   3238 2HD2 LEU A 208      16.380  17.583   7.636  1.00  0.75           H  
ATOM   3239 3HD2 LEU A 208      14.624  17.502   7.866  1.00  0.75           H  
ATOM   3240  N   ALA A 209      13.904  19.918   3.477  1.00  0.74           N  
ATOM   3241  CA  ALA A 209      14.022  21.113   2.645  1.00  0.74           C  
ATOM   3242  C   ALA A 209      12.900  22.103   2.828  1.00  0.74           C  
ATOM   3243  O   ALA A 209      13.087  23.292   2.594  1.00  0.74           O  
ATOM   3244  CB  ALA A 209      14.074  20.741   1.183  1.00  0.74           C  
ATOM   3245  H   ALA A 209      13.847  19.022   2.998  1.00  0.74           H  
ATOM   3246  HA  ALA A 209      14.949  21.609   2.920  1.00  0.74           H  
ATOM   3247 1HB  ALA A 209      14.203  21.641   0.586  1.00  0.74           H  
ATOM   3248 2HB  ALA A 209      14.901  20.062   1.001  1.00  0.74           H  
ATOM   3249 3HB  ALA A 209      13.142  20.255   0.913  1.00  0.74           H  
ATOM   3250  N   LYS A 210      11.712  21.619   3.157  1.00  0.74           N  
ATOM   3251  CA  LYS A 210      10.571  22.494   3.252  1.00  0.74           C  
ATOM   3252  C   LYS A 210      10.108  22.777   4.672  1.00  0.74           C  
ATOM   3253  O   LYS A 210       9.901  23.927   5.032  1.00  0.74           O  
ATOM   3254  CB  LYS A 210       9.454  21.857   2.457  1.00  0.74           C  
ATOM   3255  CG  LYS A 210       9.823  21.712   0.994  1.00  0.74           C  
ATOM   3256  CD  LYS A 210       8.734  21.134   0.160  1.00  0.74           C  
ATOM   3257  CE  LYS A 210       9.288  20.800  -1.212  1.00  0.74           C  
ATOM   3258  NZ  LYS A 210       8.280  20.244  -2.108  1.00  0.74           N  
ATOM   3259  H   LYS A 210      11.588  20.620   3.300  1.00  0.74           H  
ATOM   3260  HA  LYS A 210      10.830  23.444   2.802  1.00  0.74           H  
ATOM   3261 1HB  LYS A 210       9.253  20.868   2.853  1.00  0.74           H  
ATOM   3262 2HB  LYS A 210       8.550  22.410   2.577  1.00  0.74           H  
ATOM   3263 1HG  LYS A 210      10.100  22.681   0.593  1.00  0.74           H  
ATOM   3264 2HG  LYS A 210      10.689  21.056   0.919  1.00  0.74           H  
ATOM   3265 1HD  LYS A 210       8.349  20.228   0.623  1.00  0.74           H  
ATOM   3266 2HD  LYS A 210       7.924  21.853   0.057  1.00  0.74           H  
ATOM   3267 1HE  LYS A 210       9.714  21.691  -1.669  1.00  0.74           H  
ATOM   3268 2HE  LYS A 210      10.077  20.061  -1.081  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 210       8.691  20.012  -2.991  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 210       7.847  19.405  -1.744  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 210       7.531  20.928  -2.283  1.00  0.74           H  
ATOM   3272  N   VAL A 211       9.980  21.760   5.511  1.00  0.76           N  
ATOM   3273  CA  VAL A 211       9.450  21.973   6.851  1.00  0.76           C  
ATOM   3274  C   VAL A 211      10.526  22.430   7.816  1.00  0.76           C  
ATOM   3275  O   VAL A 211      10.374  23.442   8.513  1.00  0.76           O  
ATOM   3276  CB  VAL A 211       8.818  20.669   7.364  1.00  0.76           C  
ATOM   3277  CG1 VAL A 211       8.369  20.820   8.794  1.00  0.76           C  
ATOM   3278  CG2 VAL A 211       7.651  20.282   6.441  1.00  0.76           C  
ATOM   3279  H   VAL A 211      10.235  20.816   5.240  1.00  0.76           H  
ATOM   3280  HA  VAL A 211       8.677  22.741   6.798  1.00  0.76           H  
ATOM   3281  HB  VAL A 211       9.559  19.887   7.354  1.00  0.76           H  
ATOM   3282 1HG1 VAL A 211       7.938  19.880   9.139  1.00  0.76           H  
ATOM   3283 2HG1 VAL A 211       9.225  21.077   9.417  1.00  0.76           H  
ATOM   3284 3HG1 VAL A 211       7.636  21.600   8.861  1.00  0.76           H  
ATOM   3285 1HG2 VAL A 211       7.207  19.351   6.781  1.00  0.76           H  
ATOM   3286 2HG2 VAL A 211       6.899  21.068   6.457  1.00  0.76           H  
ATOM   3287 3HG2 VAL A 211       8.027  20.155   5.424  1.00  0.76           H  
ATOM   3288  N   VAL A 212      11.635  21.697   7.846  1.00  0.80           N  
ATOM   3289  CA  VAL A 212      12.698  22.052   8.774  1.00  0.80           C  
ATOM   3290  C   VAL A 212      13.290  23.384   8.366  1.00  0.80           C  
ATOM   3291  O   VAL A 212      13.415  24.296   9.193  1.00  0.80           O  
ATOM   3292  CB  VAL A 212      13.766  20.958   8.816  1.00  0.80           C  
ATOM   3293  CG1 VAL A 212      14.957  21.398   9.640  1.00  0.80           C  
ATOM   3294  CG2 VAL A 212      13.127  19.705   9.375  1.00  0.80           C  
ATOM   3295  H   VAL A 212      11.713  20.892   7.219  1.00  0.80           H  
ATOM   3296  HA  VAL A 212      12.270  22.150   9.772  1.00  0.80           H  
ATOM   3297  HB  VAL A 212      14.126  20.771   7.828  1.00  0.80           H  
ATOM   3298 1HG1 VAL A 212      15.705  20.606   9.647  1.00  0.80           H  
ATOM   3299 2HG1 VAL A 212      15.388  22.299   9.200  1.00  0.80           H  
ATOM   3300 3HG1 VAL A 212      14.640  21.607  10.660  1.00  0.80           H  
ATOM   3301 1HG2 VAL A 212      13.855  18.910   9.412  1.00  0.80           H  
ATOM   3302 2HG2 VAL A 212      12.761  19.903  10.379  1.00  0.80           H  
ATOM   3303 3HG2 VAL A 212      12.290  19.410   8.733  1.00  0.80           H  
ATOM   3304  N   TYR A 213      13.592  23.515   7.078  1.00  0.84           N  
ATOM   3305  CA  TYR A 213      14.100  24.761   6.543  1.00  0.84           C  
ATOM   3306  C   TYR A 213      13.192  25.953   6.775  1.00  0.84           C  
ATOM   3307  O   TYR A 213      13.664  26.991   7.246  1.00  0.84           O  
ATOM   3308  CB  TYR A 213      14.291  24.680   5.046  1.00  0.84           C  
ATOM   3309  CG  TYR A 213      14.577  26.001   4.454  1.00  0.84           C  
ATOM   3310  CD1 TYR A 213      15.820  26.561   4.517  1.00  0.84           C  
ATOM   3311  CD2 TYR A 213      13.545  26.672   3.847  1.00  0.84           C  
ATOM   3312  CE1 TYR A 213      16.008  27.800   3.967  1.00  0.84           C  
ATOM   3313  CE2 TYR A 213      13.729  27.899   3.299  1.00  0.84           C  
ATOM   3314  CZ  TYR A 213      14.944  28.472   3.355  1.00  0.84           C  
ATOM   3315  OH  TYR A 213      15.116  29.697   2.795  1.00  0.84           O  
ATOM   3316  H   TYR A 213      13.499  22.704   6.464  1.00  0.84           H  
ATOM   3317  HA  TYR A 213      15.058  24.967   7.019  1.00  0.84           H  
ATOM   3318 1HB  TYR A 213      15.065  24.006   4.768  1.00  0.84           H  
ATOM   3319 2HB  TYR A 213      13.370  24.329   4.639  1.00  0.84           H  
ATOM   3320  HD1 TYR A 213      16.647  26.034   4.995  1.00  0.84           H  
ATOM   3321  HD2 TYR A 213      12.562  26.208   3.803  1.00  0.84           H  
ATOM   3322  HE1 TYR A 213      16.963  28.232   4.009  1.00  0.84           H  
ATOM   3323  HE2 TYR A 213      12.899  28.416   2.818  1.00  0.84           H  
ATOM   3324  HH  TYR A 213      14.384  29.860   2.185  1.00  0.84           H  
ATOM   3325  N   ALA A 214      11.904  25.850   6.408  1.00  0.91           N  
ATOM   3326  CA  ALA A 214      11.029  27.007   6.513  1.00  0.91           C  
ATOM   3327  C   ALA A 214      10.885  27.481   7.943  1.00  0.91           C  
ATOM   3328  O   ALA A 214      10.914  28.685   8.211  1.00  0.91           O  
ATOM   3329  CB  ALA A 214       9.683  26.660   5.938  1.00  0.91           C  
ATOM   3330  H   ALA A 214      11.505  24.990   6.031  1.00  0.91           H  
ATOM   3331  HA  ALA A 214      11.466  27.820   5.934  1.00  0.91           H  
ATOM   3332 1HB  ALA A 214       9.034  27.485   5.979  1.00  0.91           H  
ATOM   3333 2HB  ALA A 214       9.802  26.357   4.899  1.00  0.91           H  
ATOM   3334 3HB  ALA A 214       9.251  25.842   6.513  1.00  0.91           H  
ATOM   3335  N   PHE A 215      10.780  26.540   8.882  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      10.634  26.902  10.280  1.00  0.98           C  
ATOM   3337  C   PHE A 215      11.933  27.492  10.806  1.00  0.98           C  
ATOM   3338  O   PHE A 215      11.939  28.499  11.521  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      10.184  25.701  11.093  1.00  0.98           C  
ATOM   3340  CG  PHE A 215       9.904  26.020  12.521  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215       8.839  26.853  12.857  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      10.659  25.466  13.533  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215       8.555  27.135  14.176  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      10.370  25.738  14.855  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215       9.320  26.577  15.177  1.00  0.98           C  
ATOM   3346  H   PHE A 215      10.766  25.548   8.630  1.00  0.98           H  
ATOM   3347  HA  PHE A 215       9.859  27.666  10.358  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215       9.284  25.278  10.649  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      10.958  24.929  11.054  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215       8.229  27.294  12.061  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      11.486  24.803  13.274  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215       7.726  27.795  14.420  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      10.973  25.292  15.646  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215       9.097  26.792  16.220  1.00  0.98           H  
ATOM   3355  N   THR A 216      13.052  26.870  10.463  1.00  1.05           N  
ATOM   3356  CA  THR A 216      14.332  27.358  10.919  1.00  1.05           C  
ATOM   3357  C   THR A 216      14.586  28.759  10.394  1.00  1.05           C  
ATOM   3358  O   THR A 216      15.026  29.634  11.142  1.00  1.05           O  
ATOM   3359  CB  THR A 216      15.443  26.410  10.487  1.00  1.05           C  
ATOM   3360  OG1 THR A 216      15.188  25.131  11.074  1.00  1.05           O  
ATOM   3361  CG2 THR A 216      16.767  26.935  10.957  1.00  1.05           C  
ATOM   3362  H   THR A 216      13.030  26.033   9.878  1.00  1.05           H  
ATOM   3363  HA  THR A 216      14.327  27.405  11.998  1.00  1.05           H  
ATOM   3364  HB  THR A 216      15.446  26.313   9.399  1.00  1.05           H  
ATOM   3365  HG1 THR A 216      14.424  24.730  10.588  1.00  1.05           H  
ATOM   3366 1HG2 THR A 216      17.557  26.250  10.655  1.00  1.05           H  
ATOM   3367 2HG2 THR A 216      16.940  27.911  10.507  1.00  1.05           H  
ATOM   3368 3HG2 THR A 216      16.760  27.030  12.042  1.00  1.05           H  
ATOM   3369  N   SER A 217      14.290  28.982   9.117  1.00  1.13           N  
ATOM   3370  CA  SER A 217      14.501  30.271   8.491  1.00  1.13           C  
ATOM   3371  C   SER A 217      13.646  31.333   9.164  1.00  1.13           C  
ATOM   3372  O   SER A 217      14.125  32.435   9.445  1.00  1.13           O  
ATOM   3373  CB  SER A 217      14.152  30.173   7.039  1.00  1.13           C  
ATOM   3374  OG  SER A 217      15.000  29.286   6.417  1.00  1.13           O  
ATOM   3375  H   SER A 217      13.931  28.223   8.544  1.00  1.13           H  
ATOM   3376  HA  SER A 217      15.553  30.539   8.592  1.00  1.13           H  
ATOM   3377 1HB  SER A 217      13.122  29.836   6.929  1.00  1.13           H  
ATOM   3378 2HB  SER A 217      14.243  31.151   6.577  1.00  1.13           H  
ATOM   3379  HG  SER A 217      14.673  28.396   6.693  1.00  1.13           H  
ATOM   3380  N   GLU A 218      12.392  30.988   9.481  1.00  1.21           N  
ATOM   3381  CA  GLU A 218      11.520  31.909  10.189  1.00  1.21           C  
ATOM   3382  C   GLU A 218      12.167  32.324  11.506  1.00  1.21           C  
ATOM   3383  O   GLU A 218      12.276  33.518  11.809  1.00  1.21           O  
ATOM   3384  CB  GLU A 218      10.177  31.239  10.500  1.00  1.21           C  
ATOM   3385  CG  GLU A 218       9.217  32.098  11.281  1.00  1.21           C  
ATOM   3386  CD  GLU A 218       8.015  31.332  11.761  1.00  1.21           C  
ATOM   3387  OE1 GLU A 218       7.670  30.322  11.202  1.00  1.21           O  
ATOM   3388  OE2 GLU A 218       7.468  31.747  12.754  1.00  1.21           O  
ATOM   3389  H   GLU A 218      12.022  30.077   9.204  1.00  1.21           H  
ATOM   3390  HA  GLU A 218      11.363  32.796   9.575  1.00  1.21           H  
ATOM   3391 1HB  GLU A 218       9.692  30.948   9.566  1.00  1.21           H  
ATOM   3392 2HB  GLU A 218      10.341  30.335  11.071  1.00  1.21           H  
ATOM   3393 1HG  GLU A 218       9.743  32.514  12.139  1.00  1.21           H  
ATOM   3394 2HG  GLU A 218       8.888  32.927  10.651  1.00  1.21           H  
ATOM   3395  N   ARG A 219      12.631  31.333  12.278  1.00  1.30           N  
ATOM   3396  CA  ARG A 219      13.236  31.610  13.571  1.00  1.30           C  
ATOM   3397  C   ARG A 219      14.509  32.437  13.426  1.00  1.30           C  
ATOM   3398  O   ARG A 219      14.753  33.373  14.203  1.00  1.30           O  
ATOM   3399  CB  ARG A 219      13.578  30.307  14.278  1.00  1.30           C  
ATOM   3400  CG  ARG A 219      12.389  29.495  14.780  1.00  1.30           C  
ATOM   3401  CD  ARG A 219      12.838  28.273  15.500  1.00  1.30           C  
ATOM   3402  NE  ARG A 219      13.441  27.282  14.600  1.00  1.30           N  
ATOM   3403  CZ  ARG A 219      14.071  26.158  15.018  1.00  1.30           C  
ATOM   3404  NH1 ARG A 219      14.150  25.919  16.309  1.00  1.30           N  
ATOM   3405  NH2 ARG A 219      14.616  25.282  14.165  1.00  1.30           N  
ATOM   3406  H   ARG A 219      12.521  30.364  11.967  1.00  1.30           H  
ATOM   3407  HA  ARG A 219      12.521  32.164  14.173  1.00  1.30           H  
ATOM   3408 1HB  ARG A 219      14.138  29.669  13.596  1.00  1.30           H  
ATOM   3409 2HB  ARG A 219      14.222  30.515  15.130  1.00  1.30           H  
ATOM   3410 1HG  ARG A 219      11.793  30.100  15.461  1.00  1.30           H  
ATOM   3411 2HG  ARG A 219      11.770  29.188  13.936  1.00  1.30           H  
ATOM   3412 1HD  ARG A 219      13.585  28.552  16.240  1.00  1.30           H  
ATOM   3413 2HD  ARG A 219      11.994  27.817  16.000  1.00  1.30           H  
ATOM   3414  HE  ARG A 219      13.373  27.457  13.606  1.00  1.30           H  
ATOM   3415 1HH1 ARG A 219      13.745  26.570  16.969  1.00  1.30           H  
ATOM   3416 2HH1 ARG A 219      14.615  25.087  16.642  1.00  1.30           H  
ATOM   3417 1HH2 ARG A 219      14.604  25.417  13.144  1.00  1.30           H  
ATOM   3418 2HH2 ARG A 219      15.075  24.461  14.528  1.00  1.30           H  
ATOM   3419  N   ASN A 220      15.301  32.133  12.400  1.00  1.40           N  
ATOM   3420  CA  ASN A 220      16.525  32.872  12.193  1.00  1.40           C  
ATOM   3421  C   ASN A 220      16.233  34.326  11.891  1.00  1.40           C  
ATOM   3422  O   ASN A 220      16.912  35.203  12.414  1.00  1.40           O  
ATOM   3423  CB  ASN A 220      17.358  32.272  11.084  1.00  1.40           C  
ATOM   3424  CG  ASN A 220      18.072  30.992  11.449  1.00  1.40           C  
ATOM   3425  OD1 ASN A 220      18.247  30.659  12.628  1.00  1.40           O  
ATOM   3426  ND2 ASN A 220      18.530  30.281  10.448  1.00  1.40           N  
ATOM   3427  H   ASN A 220      15.068  31.356  11.786  1.00  1.40           H  
ATOM   3428  HA  ASN A 220      17.105  32.842  13.116  1.00  1.40           H  
ATOM   3429 1HB  ASN A 220      16.721  32.083  10.220  1.00  1.40           H  
ATOM   3430 2HB  ASN A 220      18.090  32.997  10.792  1.00  1.40           H  
ATOM   3431 1HD2 ASN A 220      19.042  29.440  10.622  1.00  1.40           H  
ATOM   3432 2HD2 ASN A 220      18.380  30.585   9.503  1.00  1.40           H  
ATOM   3433  N   LEU A 221      15.191  34.599  11.099  1.00  1.52           N  
ATOM   3434  CA  LEU A 221      14.851  35.980  10.785  1.00  1.52           C  
ATOM   3435  C   LEU A 221      14.247  36.703  11.985  1.00  1.52           C  
ATOM   3436  O   LEU A 221      14.527  37.880  12.203  1.00  1.52           O  
ATOM   3437  CB  LEU A 221      13.933  36.059   9.585  1.00  1.52           C  
ATOM   3438  CG  LEU A 221      14.558  35.661   8.283  1.00  1.52           C  
ATOM   3439  CD1 LEU A 221      13.498  35.703   7.220  1.00  1.52           C  
ATOM   3440  CD2 LEU A 221      15.723  36.604   7.978  1.00  1.52           C  
ATOM   3441  H   LEU A 221      14.655  33.836  10.682  1.00  1.52           H  
ATOM   3442  HA  LEU A 221      15.763  36.492  10.507  1.00  1.52           H  
ATOM   3443 1HB  LEU A 221      13.079  35.403   9.764  1.00  1.52           H  
ATOM   3444 2HB  LEU A 221      13.593  37.080   9.481  1.00  1.52           H  
ATOM   3445  HG  LEU A 221      14.929  34.637   8.346  1.00  1.52           H  
ATOM   3446 1HD1 LEU A 221      13.934  35.407   6.271  1.00  1.52           H  
ATOM   3447 2HD1 LEU A 221      12.695  35.015   7.484  1.00  1.52           H  
ATOM   3448 3HD1 LEU A 221      13.102  36.717   7.144  1.00  1.52           H  
ATOM   3449 1HD2 LEU A 221      16.176  36.330   7.034  1.00  1.52           H  
ATOM   3450 2HD2 LEU A 221      15.358  37.608   7.919  1.00  1.52           H  
ATOM   3451 3HD2 LEU A 221      16.465  36.536   8.770  1.00  1.52           H  
ATOM   3452  N   ARG A 222      13.485  35.992  12.824  1.00  1.70           N  
ATOM   3453  CA  ARG A 222      12.928  36.609  14.030  1.00  1.70           C  
ATOM   3454  C   ARG A 222      14.041  37.136  14.929  1.00  1.70           C  
ATOM   3455  O   ARG A 222      13.884  38.156  15.602  1.00  1.70           O  
ATOM   3456  CB  ARG A 222      12.081  35.627  14.829  1.00  1.70           C  
ATOM   3457  CG  ARG A 222      10.724  35.301  14.252  1.00  1.70           C  
ATOM   3458  CD  ARG A 222      10.004  34.293  15.060  1.00  1.70           C  
ATOM   3459  NE  ARG A 222       8.708  33.953  14.488  1.00  1.70           N  
ATOM   3460  CZ  ARG A 222       7.562  34.608  14.697  1.00  1.70           C  
ATOM   3461  NH1 ARG A 222       7.492  35.664  15.479  1.00  1.70           N  
ATOM   3462  NH2 ARG A 222       6.506  34.142  14.098  1.00  1.70           N  
ATOM   3463  H   ARG A 222      13.258  35.022  12.603  1.00  1.70           H  
ATOM   3464  HA  ARG A 222      12.298  37.445  13.728  1.00  1.70           H  
ATOM   3465 1HB  ARG A 222      12.624  34.691  14.929  1.00  1.70           H  
ATOM   3466 2HB  ARG A 222      11.928  36.021  15.831  1.00  1.70           H  
ATOM   3467 1HG  ARG A 222      10.131  36.200  14.294  1.00  1.70           H  
ATOM   3468 2HG  ARG A 222      10.811  34.954  13.226  1.00  1.70           H  
ATOM   3469 1HD  ARG A 222      10.598  33.384  15.110  1.00  1.70           H  
ATOM   3470 2HD  ARG A 222       9.843  34.678  16.064  1.00  1.70           H  
ATOM   3471  HE  ARG A 222       8.627  33.135  13.868  1.00  1.70           H  
ATOM   3472 1HH1 ARG A 222       8.321  36.009  15.939  1.00  1.70           H  
ATOM   3473 2HH1 ARG A 222       6.604  36.122  15.619  1.00  1.70           H  
ATOM   3474 1HH2 ARG A 222       6.621  33.311  13.506  1.00  1.70           H  
ATOM   3475 2HH2 ARG A 222       5.585  34.561  14.227  1.00  1.70           H  
ATOM   3476  N   ALA A 223      15.181  36.450  14.911  1.00  1.98           N  
ATOM   3477  CA  ALA A 223      16.341  36.812  15.711  1.00  1.98           C  
ATOM   3478  C   ALA A 223      17.172  37.963  15.113  1.00  1.98           C  
ATOM   3479  O   ALA A 223      18.151  38.390  15.731  1.00  1.98           O  
ATOM   3480  CB  ALA A 223      17.232  35.594  15.875  1.00  1.98           C  
ATOM   3481  H   ALA A 223      15.225  35.596  14.351  1.00  1.98           H  
ATOM   3482  HA  ALA A 223      15.981  37.130  16.687  1.00  1.98           H  
ATOM   3483 1HB  ALA A 223      18.081  35.844  16.508  1.00  1.98           H  
ATOM   3484 2HB  ALA A 223      16.662  34.786  16.329  1.00  1.98           H  
ATOM   3485 3HB  ALA A 223      17.588  35.279  14.894  1.00  1.98           H  
ATOM   3486  N   VAL A 224      16.823  38.450  13.919  1.00  2.38           N  
ATOM   3487  CA  VAL A 224      17.600  39.507  13.277  1.00  2.38           C  
ATOM   3488  C   VAL A 224      17.108  40.896  13.691  1.00  2.38           C  
ATOM   3489  O   VAL A 224      15.920  41.178  13.546  1.00  2.38           O  
ATOM   3490  CB  VAL A 224      17.493  39.412  11.753  1.00  2.38           C  
ATOM   3491  CG1 VAL A 224      18.259  40.546  11.114  1.00  2.38           C  
ATOM   3492  CG2 VAL A 224      18.001  38.121  11.313  1.00  2.38           C  
ATOM   3493  H   VAL A 224      15.998  38.095  13.438  1.00  2.38           H  
ATOM   3494  HA  VAL A 224      18.638  39.345  13.526  1.00  2.38           H  
ATOM   3495  HB  VAL A 224      16.460  39.491  11.466  1.00  2.38           H  
ATOM   3496 1HG1 VAL A 224      18.179  40.480  10.050  1.00  2.38           H  
ATOM   3497 2HG1 VAL A 224      17.852  41.498  11.448  1.00  2.38           H  
ATOM   3498 3HG1 VAL A 224      19.301  40.476  11.401  1.00  2.38           H  
ATOM   3499 1HG2 VAL A 224      17.916  38.032  10.236  1.00  2.38           H  
ATOM   3500 2HG2 VAL A 224      19.022  38.014  11.606  1.00  2.38           H  
ATOM   3501 3HG2 VAL A 224      17.426  37.372  11.785  1.00  2.38           H  
ATOM   3502  N   PRO A 225      17.963  41.773  14.248  1.00  2.97           N  
ATOM   3503  CA  PRO A 225      17.619  43.124  14.647  1.00  2.97           C  
ATOM   3504  C   PRO A 225      17.066  43.942  13.493  1.00  2.97           C  
ATOM   3505  O   PRO A 225      17.585  43.882  12.377  1.00  2.97           O  
ATOM   3506  CB  PRO A 225      18.971  43.694  15.097  1.00  2.97           C  
ATOM   3507  CG  PRO A 225      19.772  42.493  15.519  1.00  2.97           C  
ATOM   3508  CD  PRO A 225      19.359  41.392  14.570  1.00  2.97           C  
ATOM   3509  HA  PRO A 225      16.899  43.084  15.479  1.00  2.97           H  
ATOM   3510 1HB  PRO A 225      19.436  44.243  14.266  1.00  2.97           H  
ATOM   3511 2HB  PRO A 225      18.822  44.414  15.913  1.00  2.97           H  
ATOM   3512 1HG  PRO A 225      20.848  42.716  15.469  1.00  2.97           H  
ATOM   3513 2HG  PRO A 225      19.550  42.242  16.568  1.00  2.97           H  
ATOM   3514 1HD  PRO A 225      19.987  41.374  13.669  1.00  2.97           H  
ATOM   3515 2HD  PRO A 225      19.405  40.458  15.143  1.00  2.97           H  
ATOM   3516  N   VAL A 226      16.062  44.759  13.790  1.00  3.80           N  
ATOM   3517  CA  VAL A 226      15.462  45.651  12.805  1.00  3.80           C  
ATOM   3518  C   VAL A 226      15.543  47.093  13.298  1.00  3.80           C  
ATOM   3519  O   VAL A 226      14.829  47.969  12.834  1.00  3.80           O  
ATOM   3520  CB  VAL A 226      14.006  45.260  12.513  1.00  3.80           C  
ATOM   3521  CG1 VAL A 226      13.958  43.870  11.865  1.00  3.80           C  
ATOM   3522  CG2 VAL A 226      13.199  45.302  13.794  1.00  3.80           C  
ATOM   3523  H   VAL A 226      15.679  44.744  14.725  1.00  3.80           H  
ATOM   3524  HA  VAL A 226      16.022  45.573  11.873  1.00  3.80           H  
ATOM   3525  HB  VAL A 226      13.596  45.957  11.802  1.00  3.80           H  
ATOM   3526 1HG1 VAL A 226      12.925  43.608  11.638  1.00  3.80           H  
ATOM   3527 2HG1 VAL A 226      14.541  43.876  10.942  1.00  3.80           H  
ATOM   3528 3HG1 VAL A 226      14.374  43.125  12.546  1.00  3.80           H  
ATOM   3529 1HG2 VAL A 226      12.161  45.042  13.580  1.00  3.80           H  
ATOM   3530 2HG2 VAL A 226      13.613  44.592  14.509  1.00  3.80           H  
ATOM   3531 3HG2 VAL A 226      13.240  46.308  14.215  1.00  3.80           H  
ATOM   3532  N   GLY A 227      16.453  47.333  14.236  1.00  4.85           N  
ATOM   3533  CA  GLY A 227      16.670  48.650  14.852  1.00  4.85           C  
ATOM   3534  C   GLY A 227      17.664  49.509  14.064  1.00  4.85           C  
ATOM   3535  O   GLY A 227      18.353  50.362  14.624  1.00  4.85           O  
ATOM   3536  H   GLY A 227      17.020  46.558  14.545  1.00  4.85           H  
ATOM   3537 1HA  GLY A 227      15.717  49.173  14.925  1.00  4.85           H  
ATOM   3538 2HA  GLY A 227      17.036  48.514  15.869  1.00  4.85           H  
ATOM   3539  N   ARG A 228      17.779  49.219  12.777  1.00  6.07           N  
ATOM   3540  CA  ARG A 228      18.719  49.856  11.874  1.00  6.07           C  
ATOM   3541  C   ARG A 228      18.026  50.881  10.981  1.00  6.07           C  
ATOM   3542  O   ARG A 228      16.795  50.937  10.900  1.00  6.07           O  
ATOM   3543  CB  ARG A 228      19.411  48.805  11.020  1.00  6.07           C  
ATOM   3544  CG  ARG A 228      20.141  47.732  11.825  1.00  6.07           C  
ATOM   3545  CD  ARG A 228      21.301  48.295  12.583  1.00  6.07           C  
ATOM   3546  NE  ARG A 228      22.057  47.256  13.280  1.00  6.07           N  
ATOM   3547  CZ  ARG A 228      23.111  47.486  14.093  1.00  6.07           C  
ATOM   3548  NH1 ARG A 228      23.523  48.717  14.308  1.00  6.07           N  
ATOM   3549  NH2 ARG A 228      23.729  46.473  14.676  1.00  6.07           N  
ATOM   3550  H   ARG A 228      17.157  48.520  12.402  1.00  6.07           H  
ATOM   3551  HA  ARG A 228      19.476  50.370  12.468  1.00  6.07           H  
ATOM   3552 1HB  ARG A 228      18.675  48.303  10.392  1.00  6.07           H  
ATOM   3553 2HB  ARG A 228      20.138  49.277  10.359  1.00  6.07           H  
ATOM   3554 1HG  ARG A 228      19.450  47.277  12.537  1.00  6.07           H  
ATOM   3555 2HG  ARG A 228      20.515  46.964  11.144  1.00  6.07           H  
ATOM   3556 1HD  ARG A 228      21.974  48.804  11.894  1.00  6.07           H  
ATOM   3557 2HD  ARG A 228      20.935  49.008  13.325  1.00  6.07           H  
ATOM   3558  HE  ARG A 228      21.773  46.295  13.140  1.00  6.07           H  
ATOM   3559 1HH1 ARG A 228      23.049  49.493  13.865  1.00  6.07           H  
ATOM   3560 2HH1 ARG A 228      24.311  48.887  14.915  1.00  6.07           H  
ATOM   3561 1HH2 ARG A 228      23.413  45.527  14.514  1.00  6.07           H  
ATOM   3562 2HH2 ARG A 228      24.516  46.645  15.283  1.00  6.07           H  
ATOM   3563  N   GLY A 229      18.824  51.634  10.226  1.00  7.33           N  
ATOM   3564  CA  GLY A 229      18.321  52.675   9.323  1.00  7.33           C  
ATOM   3565  C   GLY A 229      17.706  52.117   8.038  1.00  7.33           C  
ATOM   3566  O   GLY A 229      17.417  52.863   7.102  1.00  7.33           O  
ATOM   3567  H   GLY A 229      19.825  51.523  10.310  1.00  7.33           H  
ATOM   3568 1HA  GLY A 229      17.577  53.274   9.848  1.00  7.33           H  
ATOM   3569 2HA  GLY A 229      19.139  53.347   9.067  1.00  7.33           H  
ATOM   3570  N   TYR A 230      17.533  50.800   7.995  1.00  8.47           N  
ATOM   3571  CA  TYR A 230      16.946  50.116   6.870  1.00  8.47           C  
ATOM   3572  C   TYR A 230      15.507  49.679   7.158  1.00  8.47           C  
ATOM   3573  O   TYR A 230      14.874  49.055   6.312  1.00  8.47           O  
ATOM   3574  CB  TYR A 230      17.783  48.899   6.525  1.00  8.47           C  
ATOM   3575  CG  TYR A 230      19.187  49.227   6.104  1.00  8.47           C  
ATOM   3576  CD1 TYR A 230      20.250  48.849   6.909  1.00  8.47           C  
ATOM   3577  CD2 TYR A 230      19.422  49.884   4.911  1.00  8.47           C  
ATOM   3578  CE1 TYR A 230      21.542  49.118   6.520  1.00  8.47           C  
ATOM   3579  CE2 TYR A 230      20.717  50.157   4.519  1.00  8.47           C  
ATOM   3580  CZ  TYR A 230      21.775  49.773   5.318  1.00  8.47           C  
ATOM   3581  OH  TYR A 230      23.068  50.039   4.924  1.00  8.47           O  
ATOM   3582  H   TYR A 230      17.806  50.254   8.794  1.00  8.47           H  
ATOM   3583  HA  TYR A 230      16.928  50.794   6.021  1.00  8.47           H  
ATOM   3584 1HB  TYR A 230      17.834  48.237   7.391  1.00  8.47           H  
ATOM   3585 2HB  TYR A 230      17.307  48.342   5.719  1.00  8.47           H  
ATOM   3586  HD1 TYR A 230      20.064  48.325   7.846  1.00  8.47           H  
ATOM   3587  HD2 TYR A 230      18.585  50.176   4.277  1.00  8.47           H  
ATOM   3588  HE1 TYR A 230      22.375  48.808   7.151  1.00  8.47           H  
ATOM   3589  HE2 TYR A 230      20.904  50.669   3.575  1.00  8.47           H  
ATOM   3590  HH  TYR A 230      23.680  49.667   5.566  1.00  8.47           H  
ATOM   3591  N   LEU A 231      14.969  49.997   8.336  1.00  9.37           N  
ATOM   3592  CA  LEU A 231      13.581  49.605   8.594  1.00  9.37           C  
ATOM   3593  C   LEU A 231      12.630  50.729   8.173  1.00  9.37           C  
ATOM   3594  O   LEU A 231      12.770  51.859   8.641  1.00  9.37           O  
ATOM   3595  CB  LEU A 231      13.354  49.247  10.070  1.00  9.37           C  
ATOM   3596  CG  LEU A 231      11.904  48.793  10.423  1.00  9.37           C  
ATOM   3597  CD1 LEU A 231      11.600  47.467   9.711  1.00  9.37           C  
ATOM   3598  CD2 LEU A 231      11.753  48.658  11.929  1.00  9.37           C  
ATOM   3599  H   LEU A 231      15.511  50.489   9.051  1.00  9.37           H  
ATOM   3600  HA  LEU A 231      13.350  48.726   7.998  1.00  9.37           H  
ATOM   3601 1HB  LEU A 231      14.031  48.436  10.341  1.00  9.37           H  
ATOM   3602 2HB  LEU A 231      13.600  50.113  10.686  1.00  9.37           H  
ATOM   3603  HG  LEU A 231      11.203  49.529  10.065  1.00  9.37           H  
ATOM   3604 1HD1 LEU A 231      10.581  47.157   9.942  1.00  9.37           H  
ATOM   3605 2HD1 LEU A 231      11.702  47.603   8.637  1.00  9.37           H  
ATOM   3606 3HD1 LEU A 231      12.293  46.705  10.043  1.00  9.37           H  
ATOM   3607 1HD2 LEU A 231      10.734  48.353  12.165  1.00  9.37           H  
ATOM   3608 2HD2 LEU A 231      12.439  47.921  12.304  1.00  9.37           H  
ATOM   3609 3HD2 LEU A 231      11.964  49.617  12.399  1.00  9.37           H  
ATOM   3610  N   GLU A 232      11.689  50.381   7.283  1.00  9.98           N  
ATOM   3611  CA  GLU A 232      10.661  51.238   6.664  1.00  9.98           C  
ATOM   3612  C   GLU A 232      11.181  51.814   5.348  1.00  9.98           C  
ATOM   3613  O   GLU A 232      11.540  51.065   4.436  1.00  9.98           O  
ATOM   3614  OXT GLU A 232      11.326  53.029   5.223  1.00  9.98           O  
ATOM   3615  CB  GLU A 232      10.175  52.396   7.565  1.00  9.98           C  
ATOM   3616  CG  GLU A 232       9.448  51.990   8.867  1.00  9.98           C  
ATOM   3617  CD  GLU A 232       8.120  51.310   8.646  1.00  9.98           C  
ATOM   3618  OE1 GLU A 232       7.584  51.418   7.570  1.00  9.98           O  
ATOM   3619  OE2 GLU A 232       7.639  50.684   9.563  1.00  9.98           O  
ATOM   3620  H   GLU A 232      11.701  49.414   6.993  1.00  9.98           H  
ATOM   3621  HA  GLU A 232       9.794  50.620   6.432  1.00  9.98           H  
ATOM   3622 1HB  GLU A 232      10.974  53.087   7.793  1.00  9.98           H  
ATOM   3623 2HB  GLU A 232       9.446  52.973   6.999  1.00  9.98           H  
ATOM   3624 1HG  GLU A 232      10.079  51.344   9.448  1.00  9.98           H  
ATOM   3625 2HG  GLU A 232       9.284  52.892   9.453  1.00  9.98           H  
TER    3626
ENDMDL

REMARK ID 216959 MODEL 2 2022-02-19_00000250_1_19
PFRMAT TS
TARGET 2022-02-19_00000250_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.484   0.398  -3.463  1.00  4.37           N  
ATOM      2  CA  MET A   1       1.290   0.249  -2.259  1.00  4.37           C  
ATOM      3  C   MET A   1       1.882   1.575  -1.827  1.00  4.37           C  
ATOM      4  O   MET A   1       2.667   2.188  -2.555  1.00  4.37           O  
ATOM      5  CB  MET A   1       2.410  -0.764  -2.481  1.00  4.37           C  
ATOM      6  CG  MET A   1       3.286  -1.010  -1.251  1.00  4.37           C  
ATOM      7  SD  MET A   1       4.579  -2.244  -1.543  1.00  4.37           S  
ATOM      8  CE  MET A   1       5.724  -1.334  -2.571  1.00  4.37           C  
ATOM      9 1H   MET A   1      -0.264  -0.280  -3.454  1.00  4.37           H  
ATOM     10 2H   MET A   1       0.094   1.329  -3.484  1.00  4.37           H  
ATOM     11 3H   MET A   1       1.060   0.254  -4.278  1.00  4.37           H  
ATOM     12  HA  MET A   1       0.648  -0.105  -1.453  1.00  4.37           H  
ATOM     13 1HB  MET A   1       1.983  -1.718  -2.786  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.056  -0.420  -3.288  1.00  4.37           H  
ATOM     15 1HG  MET A   1       3.762  -0.072  -0.950  1.00  4.37           H  
ATOM     16 2HG  MET A   1       2.664  -1.351  -0.424  1.00  4.37           H  
ATOM     17 1HE  MET A   1       6.569  -1.972  -2.831  1.00  4.37           H  
ATOM     18 2HE  MET A   1       5.222  -1.006  -3.481  1.00  4.37           H  
ATOM     19 3HE  MET A   1       6.082  -0.474  -2.025  1.00  4.37           H  
ATOM     20  N   ILE A   2       1.509   2.016  -0.636  1.00  3.77           N  
ATOM     21  CA  ILE A   2       2.032   3.259  -0.084  1.00  3.77           C  
ATOM     22  C   ILE A   2       3.484   3.114   0.330  1.00  3.77           C  
ATOM     23  O   ILE A   2       3.855   2.147   0.995  1.00  3.77           O  
ATOM     24  CB  ILE A   2       1.192   3.732   1.118  1.00  3.77           C  
ATOM     25  CG1 ILE A   2      -0.233   4.033   0.666  1.00  3.77           C  
ATOM     26  CG2 ILE A   2       1.808   4.945   1.737  1.00  3.77           C  
ATOM     27  CD1 ILE A   2      -0.297   5.148  -0.373  1.00  3.77           C  
ATOM     28  H   ILE A   2       0.857   1.479  -0.080  1.00  3.77           H  
ATOM     29  HA  ILE A   2       1.978   4.029  -0.855  1.00  3.77           H  
ATOM     30  HB  ILE A   2       1.141   2.937   1.861  1.00  3.77           H  
ATOM     31 1HG1 ILE A   2      -0.672   3.135   0.239  1.00  3.77           H  
ATOM     32 2HG1 ILE A   2      -0.827   4.334   1.530  1.00  3.77           H  
ATOM     33 1HG2 ILE A   2       1.204   5.276   2.580  1.00  3.77           H  
ATOM     34 2HG2 ILE A   2       2.816   4.727   2.082  1.00  3.77           H  
ATOM     35 3HG2 ILE A   2       1.836   5.705   0.982  1.00  3.77           H  
ATOM     36 1HD1 ILE A   2      -1.331   5.329  -0.663  1.00  3.77           H  
ATOM     37 2HD1 ILE A   2       0.123   6.068   0.040  1.00  3.77           H  
ATOM     38 3HD1 ILE A   2       0.276   4.857  -1.252  1.00  3.77           H  
ATOM     39  N   GLN A   3       4.305   4.071  -0.087  1.00  3.10           N  
ATOM     40  CA  GLN A   3       5.717   4.059   0.247  1.00  3.10           C  
ATOM     41  C   GLN A   3       6.106   5.377   0.907  1.00  3.10           C  
ATOM     42  O   GLN A   3       6.082   6.449   0.286  1.00  3.10           O  
ATOM     43  CB  GLN A   3       6.550   3.784  -1.008  1.00  3.10           C  
ATOM     44  CG  GLN A   3       6.273   2.425  -1.622  1.00  3.10           C  
ATOM     45  CD  GLN A   3       7.020   2.153  -2.914  1.00  3.10           C  
ATOM     46  OE1 GLN A   3       8.249   2.055  -2.948  1.00  3.10           O  
ATOM     47  NE2 GLN A   3       6.254   2.016  -3.991  1.00  3.10           N  
ATOM     48  H   GLN A   3       3.929   4.820  -0.647  1.00  3.10           H  
ATOM     49  HA  GLN A   3       5.902   3.259   0.964  1.00  3.10           H  
ATOM     50 1HB  GLN A   3       6.349   4.525  -1.743  1.00  3.10           H  
ATOM     51 2HB  GLN A   3       7.609   3.837  -0.772  1.00  3.10           H  
ATOM     52 1HG  GLN A   3       6.546   1.659  -0.897  1.00  3.10           H  
ATOM     53 2HG  GLN A   3       5.211   2.350  -1.847  1.00  3.10           H  
ATOM     54 1HE2 GLN A   3       6.661   1.812  -4.895  1.00  3.10           H  
ATOM     55 2HE2 GLN A   3       5.255   2.098  -3.903  1.00  3.10           H  
ATOM     56  N   THR A   4       6.505   5.280   2.168  1.00  2.46           N  
ATOM     57  CA  THR A   4       6.863   6.455   2.939  1.00  2.46           C  
ATOM     58  C   THR A   4       7.941   7.321   2.263  1.00  2.46           C  
ATOM     59  O   THR A   4       7.780   8.536   2.251  1.00  2.46           O  
ATOM     60  CB  THR A   4       7.226   6.101   4.396  1.00  2.46           C  
ATOM     61  OG1 THR A   4       6.091   5.504   5.040  1.00  2.46           O  
ATOM     62  CG2 THR A   4       7.614   7.351   5.112  1.00  2.46           C  
ATOM     63  H   THR A   4       6.517   4.369   2.611  1.00  2.46           H  
ATOM     64  HA  THR A   4       5.969   7.076   3.010  1.00  2.46           H  
ATOM     65  HB  THR A   4       8.043   5.411   4.438  1.00  2.46           H  
ATOM     66  HG1 THR A   4       6.303   5.324   5.962  1.00  2.46           H  
ATOM     67 1HG2 THR A   4       7.867   7.120   6.144  1.00  2.46           H  
ATOM     68 2HG2 THR A   4       8.468   7.773   4.612  1.00  2.46           H  
ATOM     69 3HG2 THR A   4       6.788   8.061   5.088  1.00  2.46           H  
ATOM     70  N   PRO A   5       9.048   6.779   1.701  1.00  1.92           N  
ATOM     71  CA  PRO A   5      10.056   7.546   0.991  1.00  1.92           C  
ATOM     72  C   PRO A   5       9.467   8.459  -0.100  1.00  1.92           C  
ATOM     73  O   PRO A   5      10.037   9.515  -0.395  1.00  1.92           O  
ATOM     74  CB  PRO A   5      10.939   6.441   0.398  1.00  1.92           C  
ATOM     75  CG  PRO A   5      10.822   5.309   1.374  1.00  1.92           C  
ATOM     76  CD  PRO A   5       9.382   5.329   1.797  1.00  1.92           C  
ATOM     77  HA  PRO A   5      10.629   8.137   1.709  1.00  1.92           H  
ATOM     78 1HB  PRO A   5      10.568   6.161  -0.596  1.00  1.92           H  
ATOM     79 2HB  PRO A   5      11.972   6.802   0.275  1.00  1.92           H  
ATOM     80 1HG  PRO A   5      11.113   4.361   0.890  1.00  1.92           H  
ATOM     81 2HG  PRO A   5      11.512   5.462   2.215  1.00  1.92           H  
ATOM     82 1HD  PRO A   5       8.823   4.735   1.079  1.00  1.92           H  
ATOM     83 2HD  PRO A   5       9.317   4.946   2.798  1.00  1.92           H  
ATOM     84  N   LEU A   6       8.337   8.077  -0.721  1.00  1.51           N  
ATOM     85  CA  LEU A   6       7.770   8.936  -1.755  1.00  1.51           C  
ATOM     86  C   LEU A   6       7.190  10.158  -1.071  1.00  1.51           C  
ATOM     87  O   LEU A   6       7.338  11.291  -1.542  1.00  1.51           O  
ATOM     88  CB  LEU A   6       6.656   8.215  -2.515  1.00  1.51           C  
ATOM     89  CG  LEU A   6       7.063   7.023  -3.387  1.00  1.51           C  
ATOM     90  CD1 LEU A   6       5.806   6.316  -3.872  1.00  1.51           C  
ATOM     91  CD2 LEU A   6       7.864   7.520  -4.567  1.00  1.51           C  
ATOM     92  H   LEU A   6       7.828   7.236  -0.460  1.00  1.51           H  
ATOM     93  HA  LEU A   6       8.555   9.247  -2.444  1.00  1.51           H  
ATOM     94 1HB  LEU A   6       5.924   7.859  -1.796  1.00  1.51           H  
ATOM     95 2HB  LEU A   6       6.158   8.941  -3.166  1.00  1.51           H  
ATOM     96  HG  LEU A   6       7.660   6.322  -2.800  1.00  1.51           H  
ATOM     97 1HD1 LEU A   6       6.075   5.462  -4.496  1.00  1.51           H  
ATOM     98 2HD1 LEU A   6       5.220   5.974  -3.023  1.00  1.51           H  
ATOM     99 3HD1 LEU A   6       5.224   7.007  -4.437  1.00  1.51           H  
ATOM    100 1HD2 LEU A   6       8.155   6.679  -5.198  1.00  1.51           H  
ATOM    101 2HD2 LEU A   6       7.262   8.216  -5.142  1.00  1.51           H  
ATOM    102 3HD2 LEU A   6       8.738   8.023  -4.203  1.00  1.51           H  
ATOM    103  N   LEU A   7       6.574   9.915   0.089  1.00  1.22           N  
ATOM    104  CA  LEU A   7       5.960  10.982   0.867  1.00  1.22           C  
ATOM    105  C   LEU A   7       7.036  11.902   1.414  1.00  1.22           C  
ATOM    106  O   LEU A   7       6.890  13.124   1.407  1.00  1.22           O  
ATOM    107  CB  LEU A   7       5.146  10.440   2.027  1.00  1.22           C  
ATOM    108  CG  LEU A   7       4.392  11.493   2.803  1.00  1.22           C  
ATOM    109  CD1 LEU A   7       3.439  12.226   1.846  1.00  1.22           C  
ATOM    110  CD2 LEU A   7       3.632  10.835   3.935  1.00  1.22           C  
ATOM    111  H   LEU A   7       6.516   8.944   0.413  1.00  1.22           H  
ATOM    112  HA  LEU A   7       5.304  11.553   0.213  1.00  1.22           H  
ATOM    113 1HB  LEU A   7       4.471   9.723   1.669  1.00  1.22           H  
ATOM    114 2HB  LEU A   7       5.818   9.952   2.725  1.00  1.22           H  
ATOM    115  HG  LEU A   7       5.093  12.214   3.207  1.00  1.22           H  
ATOM    116 1HD1 LEU A   7       2.896  12.997   2.390  1.00  1.22           H  
ATOM    117 2HD1 LEU A   7       4.013  12.686   1.044  1.00  1.22           H  
ATOM    118 3HD1 LEU A   7       2.732  11.518   1.421  1.00  1.22           H  
ATOM    119 1HD2 LEU A   7       3.090  11.595   4.497  1.00  1.22           H  
ATOM    120 2HD2 LEU A   7       2.929  10.115   3.531  1.00  1.22           H  
ATOM    121 3HD2 LEU A   7       4.336  10.326   4.594  1.00  1.22           H  
ATOM    122  N   ILE A   8       8.127  11.313   1.892  1.00  1.03           N  
ATOM    123  CA  ILE A   8       9.200  12.120   2.443  1.00  1.03           C  
ATOM    124  C   ILE A   8       9.766  13.015   1.359  1.00  1.03           C  
ATOM    125  O   ILE A   8       9.932  14.217   1.571  1.00  1.03           O  
ATOM    126  CB  ILE A   8      10.320  11.255   3.028  1.00  1.03           C  
ATOM    127  CG1 ILE A   8       9.821  10.515   4.264  1.00  1.03           C  
ATOM    128  CG2 ILE A   8      11.520  12.132   3.368  1.00  1.03           C  
ATOM    129  CD1 ILE A   8      10.757   9.422   4.728  1.00  1.03           C  
ATOM    130  H   ILE A   8       8.187  10.296   1.884  1.00  1.03           H  
ATOM    131  HA  ILE A   8       8.793  12.747   3.236  1.00  1.03           H  
ATOM    132  HB  ILE A   8      10.614  10.507   2.294  1.00  1.03           H  
ATOM    133 1HG1 ILE A   8       9.697  11.231   5.074  1.00  1.03           H  
ATOM    134 2HG1 ILE A   8       8.851  10.077   4.040  1.00  1.03           H  
ATOM    135 1HG2 ILE A   8      12.319  11.514   3.770  1.00  1.03           H  
ATOM    136 2HG2 ILE A   8      11.869  12.635   2.466  1.00  1.03           H  
ATOM    137 3HG2 ILE A   8      11.229  12.879   4.107  1.00  1.03           H  
ATOM    138 1HD1 ILE A   8      10.343   8.942   5.612  1.00  1.03           H  
ATOM    139 2HD1 ILE A   8      10.876   8.686   3.941  1.00  1.03           H  
ATOM    140 3HD1 ILE A   8      11.725   9.852   4.972  1.00  1.03           H  
ATOM    141  N   GLY A   9      10.033  12.450   0.175  1.00  0.90           N  
ATOM    142  CA  GLY A   9      10.546  13.259  -0.918  1.00  0.90           C  
ATOM    143  C   GLY A   9       9.566  14.389  -1.243  1.00  0.90           C  
ATOM    144  O   GLY A   9       9.976  15.532  -1.429  1.00  0.90           O  
ATOM    145  H   GLY A   9       9.892  11.449   0.031  1.00  0.90           H  
ATOM    146 1HA  GLY A   9      11.515  13.674  -0.644  1.00  0.90           H  
ATOM    147 2HA  GLY A   9      10.699  12.623  -1.787  1.00  0.90           H  
ATOM    148  N   PHE A  10       8.257  14.089  -1.247  1.00  0.82           N  
ATOM    149  CA  PHE A  10       7.236  15.106  -1.484  1.00  0.82           C  
ATOM    150  C   PHE A  10       7.328  16.249  -0.497  1.00  0.82           C  
ATOM    151  O   PHE A  10       7.339  17.419  -0.887  1.00  0.82           O  
ATOM    152  CB  PHE A  10       5.825  14.504  -1.433  1.00  0.82           C  
ATOM    153  CG  PHE A  10       4.737  15.536  -1.345  1.00  0.82           C  
ATOM    154  CD1 PHE A  10       4.397  16.295  -2.410  1.00  0.82           C  
ATOM    155  CD2 PHE A  10       4.042  15.713  -0.163  1.00  0.82           C  
ATOM    156  CE1 PHE A  10       3.401  17.237  -2.339  1.00  0.82           C  
ATOM    157  CE2 PHE A  10       3.038  16.646  -0.067  1.00  0.82           C  
ATOM    158  CZ  PHE A  10       2.716  17.415  -1.163  1.00  0.82           C  
ATOM    159  H   PHE A  10       7.961  13.121  -1.107  1.00  0.82           H  
ATOM    160  HA  PHE A  10       7.390  15.510  -2.483  1.00  0.82           H  
ATOM    161 1HB  PHE A  10       5.656  13.899  -2.325  1.00  0.82           H  
ATOM    162 2HB  PHE A  10       5.734  13.853  -0.588  1.00  0.82           H  
ATOM    163  HD1 PHE A  10       4.930  16.150  -3.310  1.00  0.82           H  
ATOM    164  HD2 PHE A  10       4.302  15.100   0.695  1.00  0.82           H  
ATOM    165  HE1 PHE A  10       3.156  17.836  -3.216  1.00  0.82           H  
ATOM    166  HE2 PHE A  10       2.501  16.774   0.871  1.00  0.82           H  
ATOM    167  HZ  PHE A  10       1.922  18.157  -1.099  1.00  0.82           H  
ATOM    168  N   ILE A  11       7.389  15.923   0.783  1.00  0.76           N  
ATOM    169  CA  ILE A  11       7.443  16.939   1.816  1.00  0.76           C  
ATOM    170  C   ILE A  11       8.713  17.779   1.715  1.00  0.76           C  
ATOM    171  O   ILE A  11       8.658  19.011   1.782  1.00  0.76           O  
ATOM    172  CB  ILE A  11       7.363  16.278   3.196  1.00  0.76           C  
ATOM    173  CG1 ILE A  11       5.960  15.656   3.376  1.00  0.76           C  
ATOM    174  CG2 ILE A  11       7.672  17.299   4.284  1.00  0.76           C  
ATOM    175  CD1 ILE A  11       5.850  14.724   4.550  1.00  0.76           C  
ATOM    176  H   ILE A  11       7.381  14.935   1.043  1.00  0.76           H  
ATOM    177  HA  ILE A  11       6.585  17.596   1.693  1.00  0.76           H  
ATOM    178  HB  ILE A  11       8.089  15.461   3.243  1.00  0.76           H  
ATOM    179 1HG1 ILE A  11       5.233  16.455   3.494  1.00  0.76           H  
ATOM    180 2HG1 ILE A  11       5.716  15.094   2.482  1.00  0.76           H  
ATOM    181 1HG2 ILE A  11       7.621  16.818   5.258  1.00  0.76           H  
ATOM    182 2HG2 ILE A  11       8.673  17.700   4.130  1.00  0.76           H  
ATOM    183 3HG2 ILE A  11       6.946  18.111   4.240  1.00  0.76           H  
ATOM    184 1HD1 ILE A  11       4.838  14.323   4.600  1.00  0.76           H  
ATOM    185 2HD1 ILE A  11       6.561  13.905   4.423  1.00  0.76           H  
ATOM    186 3HD1 ILE A  11       6.074  15.263   5.467  1.00  0.76           H  
ATOM    187  N   VAL A  12       9.860  17.126   1.527  1.00  0.73           N  
ATOM    188  CA  VAL A  12      11.115  17.858   1.429  1.00  0.73           C  
ATOM    189  C   VAL A  12      11.125  18.788   0.234  1.00  0.73           C  
ATOM    190  O   VAL A  12      11.477  19.965   0.358  1.00  0.73           O  
ATOM    191  CB  VAL A  12      12.295  16.874   1.290  1.00  0.73           C  
ATOM    192  CG1 VAL A  12      13.591  17.639   0.953  1.00  0.73           C  
ATOM    193  CG2 VAL A  12      12.460  16.097   2.591  1.00  0.73           C  
ATOM    194  H   VAL A  12       9.859  16.107   1.466  1.00  0.73           H  
ATOM    195  HA  VAL A  12      11.243  18.447   2.337  1.00  0.73           H  
ATOM    196  HB  VAL A  12      12.085  16.180   0.470  1.00  0.73           H  
ATOM    197 1HG1 VAL A  12      14.414  16.933   0.844  1.00  0.73           H  
ATOM    198 2HG1 VAL A  12      13.456  18.183   0.022  1.00  0.73           H  
ATOM    199 3HG1 VAL A  12      13.818  18.341   1.753  1.00  0.73           H  
ATOM    200 1HG2 VAL A  12      13.281  15.389   2.491  1.00  0.73           H  
ATOM    201 2HG2 VAL A  12      12.671  16.791   3.403  1.00  0.73           H  
ATOM    202 3HG2 VAL A  12      11.545  15.559   2.811  1.00  0.73           H  
ATOM    203  N   MET A  13      10.744  18.262  -0.922  1.00  0.71           N  
ATOM    204  CA  MET A  13      10.716  19.031  -2.143  1.00  0.71           C  
ATOM    205  C   MET A  13       9.687  20.144  -2.141  1.00  0.71           C  
ATOM    206  O   MET A  13       9.981  21.256  -2.582  1.00  0.71           O  
ATOM    207  CB  MET A  13      10.524  18.087  -3.305  1.00  0.71           C  
ATOM    208  CG  MET A  13      11.728  17.248  -3.557  1.00  0.71           C  
ATOM    209  SD  MET A  13      11.492  16.116  -4.837  1.00  0.71           S  
ATOM    210  CE  MET A  13      13.157  15.557  -5.109  1.00  0.71           C  
ATOM    211  H   MET A  13      10.456  17.285  -0.964  1.00  0.71           H  
ATOM    212  HA  MET A  13      11.692  19.496  -2.259  1.00  0.71           H  
ATOM    213 1HB  MET A  13       9.679  17.428  -3.104  1.00  0.71           H  
ATOM    214 2HB  MET A  13      10.300  18.648  -4.207  1.00  0.71           H  
ATOM    215 1HG  MET A  13      12.539  17.893  -3.833  1.00  0.71           H  
ATOM    216 2HG  MET A  13      12.001  16.704  -2.649  1.00  0.71           H  
ATOM    217 1HE  MET A  13      13.161  14.839  -5.911  1.00  0.71           H  
ATOM    218 2HE  MET A  13      13.790  16.399  -5.373  1.00  0.71           H  
ATOM    219 3HE  MET A  13      13.527  15.091  -4.218  1.00  0.71           H  
ATOM    220  N   ALA A  14       8.481  19.887  -1.638  1.00  0.71           N  
ATOM    221  CA  ALA A  14       7.481  20.941  -1.631  1.00  0.71           C  
ATOM    222  C   ALA A  14       7.963  22.113  -0.795  1.00  0.71           C  
ATOM    223  O   ALA A  14       7.864  23.274  -1.206  1.00  0.71           O  
ATOM    224  CB  ALA A  14       6.171  20.416  -1.070  1.00  0.71           C  
ATOM    225  H   ALA A  14       8.239  18.966  -1.279  1.00  0.71           H  
ATOM    226  HA  ALA A  14       7.334  21.282  -2.656  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       5.427  21.208  -1.077  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       5.823  19.580  -1.676  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       6.333  20.073  -0.046  1.00  0.71           H  
ATOM    230  N   LEU A  15       8.554  21.812   0.360  1.00  0.72           N  
ATOM    231  CA  LEU A  15       9.026  22.876   1.217  1.00  0.72           C  
ATOM    232  C   LEU A  15      10.222  23.579   0.602  1.00  0.72           C  
ATOM    233  O   LEU A  15      10.319  24.810   0.657  1.00  0.72           O  
ATOM    234  CB  LEU A  15       9.375  22.296   2.581  1.00  0.72           C  
ATOM    235  CG  LEU A  15       8.167  21.787   3.375  1.00  0.72           C  
ATOM    236  CD1 LEU A  15       8.651  21.077   4.624  1.00  0.72           C  
ATOM    237  CD2 LEU A  15       7.256  22.958   3.707  1.00  0.72           C  
ATOM    238  H   LEU A  15       8.644  20.842   0.673  1.00  0.72           H  
ATOM    239  HA  LEU A  15       8.224  23.601   1.338  1.00  0.72           H  
ATOM    240 1HB  LEU A  15      10.054  21.451   2.431  1.00  0.72           H  
ATOM    241 2HB  LEU A  15       9.883  23.053   3.172  1.00  0.72           H  
ATOM    242  HG  LEU A  15       7.615  21.065   2.773  1.00  0.72           H  
ATOM    243 1HD1 LEU A  15       7.796  20.699   5.183  1.00  0.72           H  
ATOM    244 2HD1 LEU A  15       9.292  20.243   4.333  1.00  0.72           H  
ATOM    245 3HD1 LEU A  15       9.213  21.772   5.243  1.00  0.72           H  
ATOM    246 1HD2 LEU A  15       6.390  22.599   4.264  1.00  0.72           H  
ATOM    247 2HD2 LEU A  15       7.801  23.684   4.311  1.00  0.72           H  
ATOM    248 3HD2 LEU A  15       6.922  23.432   2.783  1.00  0.72           H  
ATOM    249  N   ALA A  16      11.120  22.810  -0.025  1.00  0.74           N  
ATOM    250  CA  ALA A  16      12.289  23.396  -0.650  1.00  0.74           C  
ATOM    251  C   ALA A  16      11.898  24.348  -1.752  1.00  0.74           C  
ATOM    252  O   ALA A  16      12.435  25.449  -1.853  1.00  0.74           O  
ATOM    253  CB  ALA A  16      13.165  22.316  -1.239  1.00  0.74           C  
ATOM    254  H   ALA A  16      11.013  21.795  -0.037  1.00  0.74           H  
ATOM    255  HA  ALA A  16      12.835  23.946   0.109  1.00  0.74           H  
ATOM    256 1HB  ALA A  16      14.038  22.770  -1.696  1.00  0.74           H  
ATOM    257 2HB  ALA A  16      13.470  21.626  -0.452  1.00  0.74           H  
ATOM    258 3HB  ALA A  16      12.607  21.772  -1.996  1.00  0.74           H  
ATOM    259  N   SER A  17      10.908  23.962  -2.547  1.00  0.78           N  
ATOM    260  CA  SER A  17      10.493  24.791  -3.659  1.00  0.78           C  
ATOM    261  C   SER A  17      10.012  26.121  -3.156  1.00  0.78           C  
ATOM    262  O   SER A  17      10.401  27.168  -3.676  1.00  0.78           O  
ATOM    263  CB  SER A  17       9.384  24.130  -4.425  1.00  0.78           C  
ATOM    264  OG  SER A  17       9.018  24.911  -5.520  1.00  0.78           O  
ATOM    265  H   SER A  17      10.471  23.050  -2.414  1.00  0.78           H  
ATOM    266  HA  SER A  17      11.346  24.960  -4.316  1.00  0.78           H  
ATOM    267 1HB  SER A  17       9.694  23.148  -4.754  1.00  0.78           H  
ATOM    268 2HB  SER A  17       8.525  23.992  -3.769  1.00  0.78           H  
ATOM    269  HG  SER A  17       9.763  24.849  -6.166  1.00  0.78           H  
ATOM    270  N   LEU A  18       9.169  26.085  -2.126  1.00  0.83           N  
ATOM    271  CA  LEU A  18       8.623  27.308  -1.578  1.00  0.83           C  
ATOM    272  C   LEU A  18       9.718  28.174  -0.978  1.00  0.83           C  
ATOM    273  O   LEU A  18       9.739  29.390  -1.182  1.00  0.83           O  
ATOM    274  CB  LEU A  18       7.590  26.948  -0.522  1.00  0.83           C  
ATOM    275  CG  LEU A  18       6.334  26.280  -1.082  1.00  0.83           C  
ATOM    276  CD1 LEU A  18       5.465  25.788   0.070  1.00  0.83           C  
ATOM    277  CD2 LEU A  18       5.599  27.273  -1.970  1.00  0.83           C  
ATOM    278  H   LEU A  18       8.882  25.183  -1.735  1.00  0.83           H  
ATOM    279  HA  LEU A  18       8.138  27.861  -2.376  1.00  0.83           H  
ATOM    280 1HB  LEU A  18       8.047  26.256   0.189  1.00  0.83           H  
ATOM    281 2HB  LEU A  18       7.295  27.851   0.009  1.00  0.83           H  
ATOM    282  HG  LEU A  18       6.620  25.415  -1.680  1.00  0.83           H  
ATOM    283 1HD1 LEU A  18       4.577  25.298  -0.328  1.00  0.83           H  
ATOM    284 2HD1 LEU A  18       6.035  25.074   0.668  1.00  0.83           H  
ATOM    285 3HD1 LEU A  18       5.169  26.630   0.691  1.00  0.83           H  
ATOM    286 1HD2 LEU A  18       4.709  26.799  -2.383  1.00  0.83           H  
ATOM    287 2HD2 LEU A  18       5.308  28.144  -1.382  1.00  0.83           H  
ATOM    288 3HD2 LEU A  18       6.255  27.585  -2.784  1.00  0.83           H  
ATOM    289  N   ALA A  19      10.679  27.551  -0.292  1.00  0.91           N  
ATOM    290  CA  ALA A  19      11.767  28.312   0.301  1.00  0.91           C  
ATOM    291  C   ALA A  19      12.558  29.052  -0.764  1.00  0.91           C  
ATOM    292  O   ALA A  19      12.917  30.220  -0.574  1.00  0.91           O  
ATOM    293  CB  ALA A  19      12.694  27.382   1.055  1.00  0.91           C  
ATOM    294  H   ALA A  19      10.633  26.541  -0.145  1.00  0.91           H  
ATOM    295  HA  ALA A  19      11.339  29.044   0.984  1.00  0.91           H  
ATOM    296 1HB  ALA A  19      13.500  27.951   1.509  1.00  0.91           H  
ATOM    297 2HB  ALA A  19      12.132  26.856   1.827  1.00  0.91           H  
ATOM    298 3HB  ALA A  19      13.102  26.665   0.357  1.00  0.91           H  
ATOM    299  N   ILE A  20      12.780  28.381  -1.897  1.00  1.03           N  
ATOM    300  CA  ILE A  20      13.544  28.928  -3.007  1.00  1.03           C  
ATOM    301  C   ILE A  20      12.740  30.032  -3.692  1.00  1.03           C  
ATOM    302  O   ILE A  20      13.274  31.101  -3.978  1.00  1.03           O  
ATOM    303  CB  ILE A  20      13.907  27.832  -4.019  1.00  1.03           C  
ATOM    304  CG1 ILE A  20      14.828  26.813  -3.404  1.00  1.03           C  
ATOM    305  CG2 ILE A  20      14.654  28.462  -5.154  1.00  1.03           C  
ATOM    306  CD1 ILE A  20      14.958  25.568  -4.223  1.00  1.03           C  
ATOM    307  H   ILE A  20      12.441  27.419  -1.969  1.00  1.03           H  
ATOM    308  HA  ILE A  20      14.468  29.358  -2.619  1.00  1.03           H  
ATOM    309  HB  ILE A  20      13.002  27.336  -4.371  1.00  1.03           H  
ATOM    310 1HG1 ILE A  20      15.822  27.262  -3.296  1.00  1.03           H  
ATOM    311 2HG1 ILE A  20      14.464  26.557  -2.430  1.00  1.03           H  
ATOM    312 1HG2 ILE A  20      14.928  27.708  -5.890  1.00  1.03           H  
ATOM    313 2HG2 ILE A  20      14.033  29.206  -5.603  1.00  1.03           H  
ATOM    314 3HG2 ILE A  20      15.560  28.936  -4.763  1.00  1.03           H  
ATOM    315 1HD1 ILE A  20      15.644  24.877  -3.729  1.00  1.03           H  
ATOM    316 2HD1 ILE A  20      13.978  25.102  -4.324  1.00  1.03           H  
ATOM    317 3HD1 ILE A  20      15.336  25.834  -5.199  1.00  1.03           H  
ATOM    318  N   TYR A  21      11.441  29.798  -3.933  1.00  1.22           N  
ATOM    319  CA  TYR A  21      10.606  30.816  -4.574  1.00  1.22           C  
ATOM    320  C   TYR A  21      10.585  32.110  -3.766  1.00  1.22           C  
ATOM    321  O   TYR A  21      10.652  33.204  -4.327  1.00  1.22           O  
ATOM    322  CB  TYR A  21       9.143  30.354  -4.723  1.00  1.22           C  
ATOM    323  CG  TYR A  21       8.786  29.457  -5.920  1.00  1.22           C  
ATOM    324  CD1 TYR A  21       8.211  28.200  -5.730  1.00  1.22           C  
ATOM    325  CD2 TYR A  21       8.996  29.921  -7.209  1.00  1.22           C  
ATOM    326  CE1 TYR A  21       7.848  27.426  -6.826  1.00  1.22           C  
ATOM    327  CE2 TYR A  21       8.638  29.145  -8.306  1.00  1.22           C  
ATOM    328  CZ  TYR A  21       8.063  27.902  -8.113  1.00  1.22           C  
ATOM    329  OH  TYR A  21       7.684  27.141  -9.198  1.00  1.22           O  
ATOM    330  H   TYR A  21      11.033  28.898  -3.682  1.00  1.22           H  
ATOM    331  HA  TYR A  21      11.021  31.033  -5.559  1.00  1.22           H  
ATOM    332 1HB  TYR A  21       8.865  29.812  -3.816  1.00  1.22           H  
ATOM    333 2HB  TYR A  21       8.505  31.233  -4.767  1.00  1.22           H  
ATOM    334  HD1 TYR A  21       8.033  27.826  -4.726  1.00  1.22           H  
ATOM    335  HD2 TYR A  21       9.435  30.900  -7.355  1.00  1.22           H  
ATOM    336  HE1 TYR A  21       7.391  26.450  -6.674  1.00  1.22           H  
ATOM    337  HE2 TYR A  21       8.802  29.520  -9.317  1.00  1.22           H  
ATOM    338  HH  TYR A  21       8.035  27.538  -9.998  1.00  1.22           H  
ATOM    339  N   ILE A  22      10.519  31.998  -2.444  1.00  1.50           N  
ATOM    340  CA  ILE A  22      10.508  33.185  -1.603  1.00  1.50           C  
ATOM    341  C   ILE A  22      11.858  33.897  -1.611  1.00  1.50           C  
ATOM    342  O   ILE A  22      11.947  35.092  -1.905  1.00  1.50           O  
ATOM    343  CB  ILE A  22      10.142  32.801  -0.163  1.00  1.50           C  
ATOM    344  CG1 ILE A  22       8.699  32.294  -0.119  1.00  1.50           C  
ATOM    345  CG2 ILE A  22      10.333  33.989   0.771  1.00  1.50           C  
ATOM    346  CD1 ILE A  22       8.344  31.609   1.173  1.00  1.50           C  
ATOM    347  H   ILE A  22      10.446  31.073  -2.015  1.00  1.50           H  
ATOM    348  HA  ILE A  22       9.755  33.872  -1.989  1.00  1.50           H  
ATOM    349  HB  ILE A  22      10.785  31.976   0.159  1.00  1.50           H  
ATOM    350 1HG1 ILE A  22       8.026  33.137  -0.262  1.00  1.50           H  
ATOM    351 2HG1 ILE A  22       8.548  31.590  -0.936  1.00  1.50           H  
ATOM    352 1HG2 ILE A  22      10.079  33.694   1.787  1.00  1.50           H  
ATOM    353 2HG2 ILE A  22      11.370  34.317   0.740  1.00  1.50           H  
ATOM    354 3HG2 ILE A  22       9.685  34.807   0.456  1.00  1.50           H  
ATOM    355 1HD1 ILE A  22       7.309  31.272   1.134  1.00  1.50           H  
ATOM    356 2HD1 ILE A  22       9.003  30.748   1.312  1.00  1.50           H  
ATOM    357 3HD1 ILE A  22       8.470  32.303   2.002  1.00  1.50           H  
ATOM    358  N   LYS A  23      12.932  33.150  -1.345  1.00  1.89           N  
ATOM    359  CA  LYS A  23      14.271  33.728  -1.301  1.00  1.89           C  
ATOM    360  C   LYS A  23      14.716  34.243  -2.663  1.00  1.89           C  
ATOM    361  O   LYS A  23      15.526  35.173  -2.767  1.00  1.89           O  
ATOM    362  CB  LYS A  23      15.262  32.702  -0.765  1.00  1.89           C  
ATOM    363  CG  LYS A  23      15.074  32.390   0.718  1.00  1.89           C  
ATOM    364  CD  LYS A  23      16.062  31.345   1.205  1.00  1.89           C  
ATOM    365  CE  LYS A  23      15.860  31.052   2.686  1.00  1.89           C  
ATOM    366  NZ  LYS A  23      16.819  30.032   3.191  1.00  1.89           N  
ATOM    367  H   LYS A  23      12.830  32.154  -1.143  1.00  1.89           H  
ATOM    368  HA  LYS A  23      14.253  34.575  -0.617  1.00  1.89           H  
ATOM    369 1HB  LYS A  23      15.153  31.766  -1.327  1.00  1.89           H  
ATOM    370 2HB  LYS A  23      16.280  33.054  -0.921  1.00  1.89           H  
ATOM    371 1HG  LYS A  23      15.202  33.302   1.298  1.00  1.89           H  
ATOM    372 2HG  LYS A  23      14.061  32.020   0.876  1.00  1.89           H  
ATOM    373 1HD  LYS A  23      15.913  30.423   0.633  1.00  1.89           H  
ATOM    374 2HD  LYS A  23      17.079  31.696   1.037  1.00  1.89           H  
ATOM    375 1HE  LYS A  23      15.994  31.973   3.252  1.00  1.89           H  
ATOM    376 2HE  LYS A  23      14.844  30.688   2.839  1.00  1.89           H  
ATOM    377 1HZ  LYS A  23      16.650  29.867   4.174  1.00  1.89           H  
ATOM    378 2HZ  LYS A  23      16.692  29.171   2.678  1.00  1.89           H  
ATOM    379 3HZ  LYS A  23      17.764  30.365   3.064  1.00  1.89           H  
ATOM    380  N   GLY A  24      14.153  33.655  -3.709  1.00  2.36           N  
ATOM    381  CA  GLY A  24      14.462  33.976  -5.078  1.00  2.36           C  
ATOM    382  C   GLY A  24      13.780  35.219  -5.596  1.00  2.36           C  
ATOM    383  O   GLY A  24      14.045  35.619  -6.726  1.00  2.36           O  
ATOM    384  H   GLY A  24      13.508  32.886  -3.557  1.00  2.36           H  
ATOM    385 1HA  GLY A  24      15.541  34.069  -5.197  1.00  2.36           H  
ATOM    386 2HA  GLY A  24      14.136  33.141  -5.692  1.00  2.36           H  
ATOM    387  N   ALA A  25      12.940  35.883  -4.791  1.00  2.85           N  
ATOM    388  CA  ALA A  25      12.209  37.067  -5.264  1.00  2.85           C  
ATOM    389  C   ALA A  25      13.096  38.328  -5.297  1.00  2.85           C  
ATOM    390  O   ALA A  25      12.836  39.325  -4.620  1.00  2.85           O  
ATOM    391  CB  ALA A  25      11.004  37.292  -4.371  1.00  2.85           C  
ATOM    392  H   ALA A  25      12.757  35.543  -3.843  1.00  2.85           H  
ATOM    393  HA  ALA A  25      11.866  36.869  -6.281  1.00  2.85           H  
ATOM    394 1HB  ALA A  25      10.436  38.145  -4.732  1.00  2.85           H  
ATOM    395 2HB  ALA A  25      10.377  36.396  -4.380  1.00  2.85           H  
ATOM    396 3HB  ALA A  25      11.345  37.481  -3.352  1.00  2.85           H  
ATOM    397  N   HIS A  26      14.156  38.231  -6.088  1.00  3.20           N  
ATOM    398  CA  HIS A  26      15.180  39.225  -6.339  1.00  3.20           C  
ATOM    399  C   HIS A  26      14.723  40.064  -7.540  1.00  3.20           C  
ATOM    400  O   HIS A  26      13.556  40.011  -7.927  1.00  3.20           O  
ATOM    401  CB  HIS A  26      16.534  38.525  -6.558  1.00  3.20           C  
ATOM    402  CG  HIS A  26      17.777  39.402  -6.366  1.00  3.20           C  
ATOM    403  ND1 HIS A  26      18.214  40.309  -7.295  1.00  3.20           N  
ATOM    404  CD2 HIS A  26      18.653  39.472  -5.332  1.00  3.20           C  
ATOM    405  CE1 HIS A  26      19.316  40.904  -6.846  1.00  3.20           C  
ATOM    406  NE2 HIS A  26      19.598  40.411  -5.657  1.00  3.20           N  
ATOM    407  H   HIS A  26      14.239  37.352  -6.578  1.00  3.20           H  
ATOM    408  HA  HIS A  26      15.276  39.890  -5.483  1.00  3.20           H  
ATOM    409 1HB  HIS A  26      16.611  37.677  -5.872  1.00  3.20           H  
ATOM    410 2HB  HIS A  26      16.562  38.115  -7.570  1.00  3.20           H  
ATOM    411  HD2 HIS A  26      18.614  38.884  -4.414  1.00  3.20           H  
ATOM    412  HE1 HIS A  26      19.887  41.673  -7.369  1.00  3.20           H  
ATOM    413  HE2 HIS A  26      20.382  40.680  -5.075  1.00  3.20           H  
ATOM    414  N   TYR A  27      15.607  40.892  -8.078  1.00  3.32           N  
ATOM    415  CA  TYR A  27      15.271  41.764  -9.195  1.00  3.32           C  
ATOM    416  C   TYR A  27      16.294  41.638 -10.326  1.00  3.32           C  
ATOM    417  O   TYR A  27      16.035  42.039 -11.465  1.00  3.32           O  
ATOM    418  CB  TYR A  27      15.171  43.201  -8.695  1.00  3.32           C  
ATOM    419  CG  TYR A  27      16.473  43.736  -8.136  1.00  3.32           C  
ATOM    420  CD1 TYR A  27      17.410  44.321  -8.974  1.00  3.32           C  
ATOM    421  CD2 TYR A  27      16.729  43.632  -6.775  1.00  3.32           C  
ATOM    422  CE1 TYR A  27      18.596  44.804  -8.458  1.00  3.32           C  
ATOM    423  CE2 TYR A  27      17.915  44.115  -6.257  1.00  3.32           C  
ATOM    424  CZ  TYR A  27      18.847  44.701  -7.094  1.00  3.32           C  
ATOM    425  OH  TYR A  27      20.030  45.190  -6.579  1.00  3.32           O  
ATOM    426  H   TYR A  27      16.556  40.884  -7.738  1.00  3.32           H  
ATOM    427  HA  TYR A  27      14.302  41.462  -9.594  1.00  3.32           H  
ATOM    428 1HB  TYR A  27      14.857  43.850  -9.513  1.00  3.32           H  
ATOM    429 2HB  TYR A  27      14.413  43.262  -7.915  1.00  3.32           H  
ATOM    430  HD1 TYR A  27      17.208  44.397 -10.043  1.00  3.32           H  
ATOM    431  HD2 TYR A  27      15.995  43.166  -6.117  1.00  3.32           H  
ATOM    432  HE1 TYR A  27      19.329  45.265  -9.118  1.00  3.32           H  
ATOM    433  HE2 TYR A  27      18.116  44.032  -5.188  1.00  3.32           H  
ATOM    434  HH  TYR A  27      20.538  45.603  -7.282  1.00  3.32           H  
ATOM    435  N   GLY A  28      17.464  41.101  -9.995  1.00  3.17           N  
ATOM    436  CA  GLY A  28      18.568  40.965 -10.932  1.00  3.17           C  
ATOM    437  C   GLY A  28      18.471  39.612 -11.632  1.00  3.17           C  
ATOM    438  O   GLY A  28      17.480  38.903 -11.450  1.00  3.17           O  
ATOM    439  H   GLY A  28      17.606  40.789  -9.040  1.00  3.17           H  
ATOM    440 1HA  GLY A  28      18.526  41.776 -11.660  1.00  3.17           H  
ATOM    441 2HA  GLY A  28      19.505  41.050 -10.385  1.00  3.17           H  
ATOM    442  N   PRO A  29      19.513  39.194 -12.385  1.00  2.82           N  
ATOM    443  CA  PRO A  29      19.618  37.941 -13.139  1.00  2.82           C  
ATOM    444  C   PRO A  29      19.272  36.727 -12.277  1.00  2.82           C  
ATOM    445  O   PRO A  29      18.681  35.747 -12.756  1.00  2.82           O  
ATOM    446  CB  PRO A  29      21.100  37.936 -13.544  1.00  2.82           C  
ATOM    447  CG  PRO A  29      21.468  39.393 -13.638  1.00  2.82           C  
ATOM    448  CD  PRO A  29      20.716  40.052 -12.493  1.00  2.82           C  
ATOM    449  HA  PRO A  29      18.966  37.992 -14.023  1.00  2.82           H  
ATOM    450 1HB  PRO A  29      21.690  37.407 -12.799  1.00  2.82           H  
ATOM    451 2HB  PRO A  29      21.239  37.395 -14.495  1.00  2.82           H  
ATOM    452 1HG  PRO A  29      22.563  39.502 -13.556  1.00  2.82           H  
ATOM    453 2HG  PRO A  29      21.184  39.788 -14.624  1.00  2.82           H  
ATOM    454 1HD  PRO A  29      21.314  40.006 -11.568  1.00  2.82           H  
ATOM    455 2HD  PRO A  29      20.452  41.080 -12.773  1.00  2.82           H  
ATOM    456  N   LEU A  30      19.563  36.842 -10.983  1.00  2.41           N  
ATOM    457  CA  LEU A  30      19.306  35.816  -9.996  1.00  2.41           C  
ATOM    458  C   LEU A  30      17.839  35.417  -9.979  1.00  2.41           C  
ATOM    459  O   LEU A  30      17.525  34.277  -9.654  1.00  2.41           O  
ATOM    460  CB  LEU A  30      19.707  36.317  -8.609  1.00  2.41           C  
ATOM    461  CG  LEU A  30      19.708  35.276  -7.470  1.00  2.41           C  
ATOM    462  CD1 LEU A  30      20.756  34.199  -7.782  1.00  2.41           C  
ATOM    463  CD2 LEU A  30      19.990  35.970  -6.150  1.00  2.41           C  
ATOM    464  H   LEU A  30      20.027  37.680 -10.664  1.00  2.41           H  
ATOM    465  HA  LEU A  30      19.886  34.932 -10.243  1.00  2.41           H  
ATOM    466 1HB  LEU A  30      20.710  36.734  -8.672  1.00  2.41           H  
ATOM    467 2HB  LEU A  30      19.024  37.120  -8.325  1.00  2.41           H  
ATOM    468  HG  LEU A  30      18.739  34.793  -7.410  1.00  2.41           H  
ATOM    469 1HD1 LEU A  30      20.769  33.447  -6.984  1.00  2.41           H  
ATOM    470 2HD1 LEU A  30      20.518  33.718  -8.729  1.00  2.41           H  
ATOM    471 3HD1 LEU A  30      21.731  34.673  -7.851  1.00  2.41           H  
ATOM    472 1HD2 LEU A  30      19.990  35.231  -5.351  1.00  2.41           H  
ATOM    473 2HD2 LEU A  30      20.950  36.464  -6.196  1.00  2.41           H  
ATOM    474 3HD2 LEU A  30      19.218  36.703  -5.964  1.00  2.41           H  
ATOM    475  N   LEU A  31      16.926  36.353 -10.266  1.00  2.02           N  
ATOM    476  CA  LEU A  31      15.506  36.027 -10.228  1.00  2.02           C  
ATOM    477  C   LEU A  31      15.156  34.968 -11.258  1.00  2.02           C  
ATOM    478  O   LEU A  31      14.607  33.916 -10.933  1.00  2.02           O  
ATOM    479  CB  LEU A  31      14.668  37.275 -10.522  1.00  2.02           C  
ATOM    480  CG  LEU A  31      13.155  37.056 -10.604  1.00  2.02           C  
ATOM    481  CD1 LEU A  31      12.652  36.551  -9.277  1.00  2.02           C  
ATOM    482  CD2 LEU A  31      12.489  38.357 -10.975  1.00  2.02           C  
ATOM    483  H   LEU A  31      17.216  37.284 -10.564  1.00  2.02           H  
ATOM    484  HA  LEU A  31      15.260  35.651  -9.234  1.00  2.02           H  
ATOM    485 1HB  LEU A  31      14.857  38.011  -9.744  1.00  2.02           H  
ATOM    486 2HB  LEU A  31      14.998  37.701 -11.469  1.00  2.02           H  
ATOM    487  HG  LEU A  31      12.932  36.307 -11.359  1.00  2.02           H  
ATOM    488 1HD1 LEU A  31      11.579  36.391  -9.323  1.00  2.02           H  
ATOM    489 2HD1 LEU A  31      13.146  35.611  -9.041  1.00  2.02           H  
ATOM    490 3HD1 LEU A  31      12.875  37.288  -8.512  1.00  2.02           H  
ATOM    491 1HD2 LEU A  31      11.411  38.211 -11.037  1.00  2.02           H  
ATOM    492 2HD2 LEU A  31      12.713  39.107 -10.214  1.00  2.02           H  
ATOM    493 3HD2 LEU A  31      12.868  38.697 -11.939  1.00  2.02           H  
ATOM    494  N   GLY A  32      15.524  35.209 -12.514  1.00  1.68           N  
ATOM    495  CA  GLY A  32      15.199  34.254 -13.564  1.00  1.68           C  
ATOM    496  C   GLY A  32      15.848  32.904 -13.296  1.00  1.68           C  
ATOM    497  O   GLY A  32      15.237  31.849 -13.502  1.00  1.68           O  
ATOM    498  H   GLY A  32      16.018  36.064 -12.738  1.00  1.68           H  
ATOM    499 1HA  GLY A  32      14.117  34.137 -13.624  1.00  1.68           H  
ATOM    500 2HA  GLY A  32      15.538  34.642 -14.524  1.00  1.68           H  
ATOM    501  N   HIS A  33      17.075  32.936 -12.779  1.00  1.42           N  
ATOM    502  CA  HIS A  33      17.784  31.697 -12.527  1.00  1.42           C  
ATOM    503  C   HIS A  33      17.169  30.948 -11.360  1.00  1.42           C  
ATOM    504  O   HIS A  33      16.903  29.747 -11.450  1.00  1.42           O  
ATOM    505  CB  HIS A  33      19.250  31.994 -12.210  1.00  1.42           C  
ATOM    506  CG  HIS A  33      20.063  32.464 -13.388  1.00  1.42           C  
ATOM    507  ND1 HIS A  33      19.951  33.735 -13.895  1.00  1.42           N  
ATOM    508  CD2 HIS A  33      21.021  31.856 -14.121  1.00  1.42           C  
ATOM    509  CE1 HIS A  33      20.787  33.889 -14.893  1.00  1.42           C  
ATOM    510  NE2 HIS A  33      21.460  32.776 -15.046  1.00  1.42           N  
ATOM    511  H   HIS A  33      17.533  33.838 -12.612  1.00  1.42           H  
ATOM    512  HA  HIS A  33      17.735  31.061 -13.405  1.00  1.42           H  
ATOM    513 1HB  HIS A  33      19.303  32.760 -11.434  1.00  1.42           H  
ATOM    514 2HB  HIS A  33      19.716  31.095 -11.812  1.00  1.42           H  
ATOM    515  HD1 HIS A  33      19.328  34.463 -13.569  1.00  1.42           H  
ATOM    516  HD2 HIS A  33      21.466  30.859 -14.085  1.00  1.42           H  
ATOM    517  HE1 HIS A  33      20.849  34.841 -15.425  1.00  1.42           H  
ATOM    518  N   THR A  34      16.877  31.659 -10.284  1.00  1.22           N  
ATOM    519  CA  THR A  34      16.358  31.033  -9.092  1.00  1.22           C  
ATOM    520  C   THR A  34      14.993  30.421  -9.363  1.00  1.22           C  
ATOM    521  O   THR A  34      14.698  29.346  -8.850  1.00  1.22           O  
ATOM    522  CB  THR A  34      16.318  31.997  -7.912  1.00  1.22           C  
ATOM    523  OG1 THR A  34      17.626  32.498  -7.696  1.00  1.22           O  
ATOM    524  CG2 THR A  34      15.920  31.201  -6.714  1.00  1.22           C  
ATOM    525  H   THR A  34      17.064  32.655 -10.258  1.00  1.22           H  
ATOM    526  HA  THR A  34      17.032  30.227  -8.814  1.00  1.22           H  
ATOM    527  HB  THR A  34      15.627  32.827  -8.092  1.00  1.22           H  
ATOM    528  HG1 THR A  34      17.799  33.149  -8.410  1.00  1.22           H  
ATOM    529 1HG2 THR A  34      15.927  31.803  -5.828  1.00  1.22           H  
ATOM    530 2HG2 THR A  34      14.927  30.808  -6.886  1.00  1.22           H  
ATOM    531 3HG2 THR A  34      16.628  30.382  -6.577  1.00  1.22           H  
ATOM    532  N   LEU A  35      14.154  31.094 -10.155  1.00  1.06           N  
ATOM    533  CA  LEU A  35      12.836  30.558 -10.482  1.00  1.06           C  
ATOM    534  C   LEU A  35      12.955  29.225 -11.248  1.00  1.06           C  
ATOM    535  O   LEU A  35      12.178  28.298 -10.999  1.00  1.06           O  
ATOM    536  CB  LEU A  35      12.045  31.588 -11.287  1.00  1.06           C  
ATOM    537  CG  LEU A  35      11.624  32.843 -10.502  1.00  1.06           C  
ATOM    538  CD1 LEU A  35      11.006  33.846 -11.461  1.00  1.06           C  
ATOM    539  CD2 LEU A  35      10.670  32.449  -9.401  1.00  1.06           C  
ATOM    540  H   LEU A  35      14.429  32.005 -10.530  1.00  1.06           H  
ATOM    541  HA  LEU A  35      12.304  30.372  -9.551  1.00  1.06           H  
ATOM    542 1HB  LEU A  35      12.668  31.918 -12.122  1.00  1.06           H  
ATOM    543 2HB  LEU A  35      11.150  31.116 -11.686  1.00  1.06           H  
ATOM    544  HG  LEU A  35      12.492  33.301 -10.052  1.00  1.06           H  
ATOM    545 1HD1 LEU A  35      10.717  34.741 -10.918  1.00  1.06           H  
ATOM    546 2HD1 LEU A  35      11.740  34.106 -12.224  1.00  1.06           H  
ATOM    547 3HD1 LEU A  35      10.128  33.409 -11.931  1.00  1.06           H  
ATOM    548 1HD2 LEU A  35      10.381  33.336  -8.837  1.00  1.06           H  
ATOM    549 2HD2 LEU A  35       9.784  31.985  -9.832  1.00  1.06           H  
ATOM    550 3HD2 LEU A  35      11.168  31.742  -8.736  1.00  1.06           H  
ATOM    551  N   ILE A  36      13.969  29.088 -12.127  1.00  0.94           N  
ATOM    552  CA  ILE A  36      14.183  27.806 -12.821  1.00  0.94           C  
ATOM    553  C   ILE A  36      14.450  26.729 -11.777  1.00  0.94           C  
ATOM    554  O   ILE A  36      13.869  25.634 -11.800  1.00  0.94           O  
ATOM    555  CB  ILE A  36      15.426  27.850 -13.758  1.00  0.94           C  
ATOM    556  CG1 ILE A  36      15.204  28.751 -14.950  1.00  0.94           C  
ATOM    557  CG2 ILE A  36      15.826  26.452 -14.215  1.00  0.94           C  
ATOM    558  CD1 ILE A  36      16.499  29.029 -15.714  1.00  0.94           C  
ATOM    559  H   ILE A  36      14.576  29.885 -12.342  1.00  0.94           H  
ATOM    560  HA  ILE A  36      13.293  27.546 -13.388  1.00  0.94           H  
ATOM    561  HB  ILE A  36      16.259  28.258 -13.211  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36      14.493  28.283 -15.625  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36      14.788  29.694 -14.609  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36      16.717  26.514 -14.836  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36      16.038  25.825 -13.350  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36      15.031  26.016 -14.786  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36      16.290  29.682 -16.559  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36      17.212  29.511 -15.054  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36      16.919  28.091 -16.076  1.00  0.94           H  
ATOM    570  N   HIS A  37      15.304  27.083 -10.823  1.00  0.85           N  
ATOM    571  CA  HIS A  37      15.702  26.172  -9.774  1.00  0.85           C  
ATOM    572  C   HIS A  37      14.544  25.843  -8.823  1.00  0.85           C  
ATOM    573  O   HIS A  37      14.418  24.702  -8.402  1.00  0.85           O  
ATOM    574  CB  HIS A  37      16.893  26.774  -9.014  1.00  0.85           C  
ATOM    575  CG  HIS A  37      18.164  26.811  -9.838  1.00  0.85           C  
ATOM    576  ND1 HIS A  37      18.410  27.784 -10.763  1.00  0.85           N  
ATOM    577  CD2 HIS A  37      19.222  26.002  -9.868  1.00  0.85           C  
ATOM    578  CE1 HIS A  37      19.570  27.585 -11.329  1.00  0.85           C  
ATOM    579  NE2 HIS A  37      20.105  26.501 -10.813  1.00  0.85           N  
ATOM    580  H   HIS A  37      15.725  28.015 -10.869  1.00  0.85           H  
ATOM    581  HA  HIS A  37      16.032  25.236 -10.222  1.00  0.85           H  
ATOM    582 1HB  HIS A  37      16.657  27.786  -8.709  1.00  0.85           H  
ATOM    583 2HB  HIS A  37      17.083  26.213  -8.125  1.00  0.85           H  
ATOM    584  HD1 HIS A  37      17.799  28.546 -10.987  1.00  0.85           H  
ATOM    585  HD2 HIS A  37      19.460  25.118  -9.318  1.00  0.85           H  
ATOM    586  HE1 HIS A  37      19.933  28.273 -12.093  1.00  0.85           H  
ATOM    587  N   ALA A  38      13.693  26.822  -8.493  1.00  0.79           N  
ATOM    588  CA  ALA A  38      12.531  26.600  -7.621  1.00  0.79           C  
ATOM    589  C   ALA A  38      11.533  25.631  -8.245  1.00  0.79           C  
ATOM    590  O   ALA A  38      10.956  24.766  -7.562  1.00  0.79           O  
ATOM    591  CB  ALA A  38      11.809  27.900  -7.356  1.00  0.79           C  
ATOM    592  H   ALA A  38      13.870  27.754  -8.850  1.00  0.79           H  
ATOM    593  HA  ALA A  38      12.891  26.179  -6.683  1.00  0.79           H  
ATOM    594 1HB  ALA A  38      10.979  27.702  -6.690  1.00  0.79           H  
ATOM    595 2HB  ALA A  38      12.454  28.613  -6.913  1.00  0.79           H  
ATOM    596 3HB  ALA A  38      11.446  28.297  -8.298  1.00  0.79           H  
ATOM    597  N   ALA A  39      11.350  25.775  -9.564  1.00  0.75           N  
ATOM    598  CA  ALA A  39      10.433  24.950 -10.332  1.00  0.75           C  
ATOM    599  C   ALA A  39      10.807  23.485 -10.258  1.00  0.75           C  
ATOM    600  O   ALA A  39       9.933  22.622 -10.194  1.00  0.75           O  
ATOM    601  CB  ALA A  39      10.407  25.402 -11.775  1.00  0.75           C  
ATOM    602  H   ALA A  39      11.849  26.520 -10.058  1.00  0.75           H  
ATOM    603  HA  ALA A  39       9.437  25.067  -9.902  1.00  0.75           H  
ATOM    604 1HB  ALA A  39       9.701  24.796 -12.339  1.00  0.75           H  
ATOM    605 2HB  ALA A  39      10.113  26.450 -11.819  1.00  0.75           H  
ATOM    606 3HB  ALA A  39      11.396  25.296 -12.197  1.00  0.75           H  
ATOM    607  N   VAL A  40      12.101  23.196 -10.222  1.00  0.71           N  
ATOM    608  CA  VAL A  40      12.534  21.811 -10.175  1.00  0.71           C  
ATOM    609  C   VAL A  40      11.885  20.970  -9.040  1.00  0.71           C  
ATOM    610  O   VAL A  40      11.197  19.997  -9.364  1.00  0.71           O  
ATOM    611  CB  VAL A  40      14.066  21.733 -10.173  1.00  0.71           C  
ATOM    612  CG1 VAL A  40      14.489  20.353  -9.904  1.00  0.71           C  
ATOM    613  CG2 VAL A  40      14.568  22.135 -11.522  1.00  0.71           C  
ATOM    614  H   VAL A  40      12.785  23.955 -10.298  1.00  0.71           H  
ATOM    615  HA  VAL A  40      12.228  21.361 -11.118  1.00  0.71           H  
ATOM    616  HB  VAL A  40      14.485  22.396  -9.442  1.00  0.71           H  
ATOM    617 1HG1 VAL A  40      15.566  20.298  -9.920  1.00  0.71           H  
ATOM    618 2HG1 VAL A  40      14.129  20.062  -8.953  1.00  0.71           H  
ATOM    619 3HG1 VAL A  40      14.086  19.707 -10.644  1.00  0.71           H  
ATOM    620 1HG2 VAL A  40      15.653  22.082 -11.551  1.00  0.71           H  
ATOM    621 2HG2 VAL A  40      14.152  21.454 -12.255  1.00  0.71           H  
ATOM    622 3HG2 VAL A  40      14.253  23.154 -11.735  1.00  0.71           H  
ATOM    623  N   PRO A  41      12.086  21.241  -7.720  1.00  0.69           N  
ATOM    624  CA  PRO A  41      11.418  20.538  -6.647  1.00  0.69           C  
ATOM    625  C   PRO A  41       9.898  20.726  -6.667  1.00  0.69           C  
ATOM    626  O   PRO A  41       9.182  19.875  -6.149  1.00  0.69           O  
ATOM    627  CB  PRO A  41      12.078  21.122  -5.393  1.00  0.69           C  
ATOM    628  CG  PRO A  41      12.636  22.434  -5.821  1.00  0.69           C  
ATOM    629  CD  PRO A  41      13.033  22.244  -7.248  1.00  0.69           C  
ATOM    630  HA  PRO A  41      11.672  19.475  -6.723  1.00  0.69           H  
ATOM    631 1HB  PRO A  41      11.335  21.231  -4.604  1.00  0.69           H  
ATOM    632 2HB  PRO A  41      12.844  20.431  -5.017  1.00  0.69           H  
ATOM    633 1HG  PRO A  41      11.893  23.217  -5.727  1.00  0.69           H  
ATOM    634 2HG  PRO A  41      13.482  22.717  -5.178  1.00  0.69           H  
ATOM    635 1HD  PRO A  41      12.876  23.152  -7.754  1.00  0.69           H  
ATOM    636 2HD  PRO A  41      14.071  21.892  -7.293  1.00  0.69           H  
ATOM    637  N   PHE A  42       9.373  21.804  -7.278  1.00  0.68           N  
ATOM    638  CA  PHE A  42       7.911  21.941  -7.338  1.00  0.68           C  
ATOM    639  C   PHE A  42       7.341  20.777  -8.143  1.00  0.68           C  
ATOM    640  O   PHE A  42       6.421  20.061  -7.711  1.00  0.68           O  
ATOM    641  CB  PHE A  42       7.488  23.245  -8.019  1.00  0.68           C  
ATOM    642  CG  PHE A  42       6.024  23.463  -8.097  1.00  0.68           C  
ATOM    643  CD1 PHE A  42       5.330  23.945  -6.999  1.00  0.68           C  
ATOM    644  CD2 PHE A  42       5.330  23.193  -9.264  1.00  0.68           C  
ATOM    645  CE1 PHE A  42       3.966  24.154  -7.066  1.00  0.68           C  
ATOM    646  CE2 PHE A  42       3.968  23.398  -9.335  1.00  0.68           C  
ATOM    647  CZ  PHE A  42       3.284  23.880  -8.234  1.00  0.68           C  
ATOM    648  H   PHE A  42       9.956  22.547  -7.672  1.00  0.68           H  
ATOM    649  HA  PHE A  42       7.510  21.910  -6.324  1.00  0.68           H  
ATOM    650 1HB  PHE A  42       7.931  24.086  -7.520  1.00  0.68           H  
ATOM    651 2HB  PHE A  42       7.864  23.253  -9.029  1.00  0.68           H  
ATOM    652  HD1 PHE A  42       5.877  24.162  -6.078  1.00  0.68           H  
ATOM    653  HD2 PHE A  42       5.873  22.812 -10.130  1.00  0.68           H  
ATOM    654  HE1 PHE A  42       3.429  24.534  -6.197  1.00  0.68           H  
ATOM    655  HE2 PHE A  42       3.431  23.180 -10.257  1.00  0.68           H  
ATOM    656  HZ  PHE A  42       2.209  24.042  -8.290  1.00  0.68           H  
ATOM    657  N   ILE A  43       7.916  20.596  -9.334  1.00  0.67           N  
ATOM    658  CA  ILE A  43       7.485  19.564 -10.257  1.00  0.67           C  
ATOM    659  C   ILE A  43       7.718  18.203  -9.652  1.00  0.67           C  
ATOM    660  O   ILE A  43       6.833  17.341  -9.680  1.00  0.67           O  
ATOM    661  CB  ILE A  43       8.275  19.649 -11.569  1.00  0.67           C  
ATOM    662  CG1 ILE A  43       7.925  20.923 -12.315  1.00  0.67           C  
ATOM    663  CG2 ILE A  43       8.003  18.396 -12.442  1.00  0.67           C  
ATOM    664  CD1 ILE A  43       8.885  21.219 -13.433  1.00  0.67           C  
ATOM    665  H   ILE A  43       8.679  21.220  -9.610  1.00  0.67           H  
ATOM    666  HA  ILE A  43       6.422  19.688 -10.458  1.00  0.67           H  
ATOM    667  HB  ILE A  43       9.331  19.707 -11.332  1.00  0.67           H  
ATOM    668 1HG1 ILE A  43       6.924  20.831 -12.729  1.00  0.67           H  
ATOM    669 2HG1 ILE A  43       7.939  21.762 -11.617  1.00  0.67           H  
ATOM    670 1HG2 ILE A  43       8.581  18.459 -13.357  1.00  0.67           H  
ATOM    671 2HG2 ILE A  43       8.298  17.496 -11.892  1.00  0.67           H  
ATOM    672 3HG2 ILE A  43       6.946  18.340 -12.686  1.00  0.67           H  
ATOM    673 1HD1 ILE A  43       8.597  22.141 -13.935  1.00  0.67           H  
ATOM    674 2HD1 ILE A  43       9.884  21.329 -13.015  1.00  0.67           H  
ATOM    675 3HD1 ILE A  43       8.882  20.404 -14.144  1.00  0.67           H  
ATOM    676  N   ALA A  44       8.907  18.009  -9.091  1.00  0.66           N  
ATOM    677  CA  ALA A  44       9.234  16.734  -8.492  1.00  0.66           C  
ATOM    678  C   ALA A  44       8.310  16.396  -7.339  1.00  0.66           C  
ATOM    679  O   ALA A  44       7.877  15.253  -7.202  1.00  0.66           O  
ATOM    680  CB  ALA A  44      10.660  16.752  -8.042  1.00  0.66           C  
ATOM    681  H   ALA A  44       9.607  18.753  -9.100  1.00  0.66           H  
ATOM    682  HA  ALA A  44       9.110  15.968  -9.250  1.00  0.66           H  
ATOM    683 1HB  ALA A  44      10.918  15.777  -7.641  1.00  0.66           H  
ATOM    684 2HB  ALA A  44      11.285  16.974  -8.898  1.00  0.66           H  
ATOM    685 3HB  ALA A  44      10.781  17.512  -7.296  1.00  0.66           H  
ATOM    686  N   ALA A  45       7.953  17.386  -6.520  1.00  0.67           N  
ATOM    687  CA  ALA A  45       7.052  17.108  -5.422  1.00  0.67           C  
ATOM    688  C   ALA A  45       5.725  16.620  -5.972  1.00  0.67           C  
ATOM    689  O   ALA A  45       5.175  15.625  -5.494  1.00  0.67           O  
ATOM    690  CB  ALA A  45       6.845  18.354  -4.580  1.00  0.67           C  
ATOM    691  H   ALA A  45       8.325  18.325  -6.629  1.00  0.67           H  
ATOM    692  HA  ALA A  45       7.489  16.322  -4.810  1.00  0.67           H  
ATOM    693 1HB  ALA A  45       6.185  18.139  -3.750  1.00  0.67           H  
ATOM    694 2HB  ALA A  45       7.798  18.688  -4.199  1.00  0.67           H  
ATOM    695 3HB  ALA A  45       6.412  19.140  -5.195  1.00  0.67           H  
ATOM    696  N   THR A  46       5.253  17.252  -7.047  1.00  0.68           N  
ATOM    697  CA  THR A  46       3.994  16.842  -7.637  1.00  0.68           C  
ATOM    698  C   THR A  46       4.085  15.402  -8.121  1.00  0.68           C  
ATOM    699  O   THR A  46       3.192  14.588  -7.862  1.00  0.68           O  
ATOM    700  CB  THR A  46       3.607  17.760  -8.807  1.00  0.68           C  
ATOM    701  OG1 THR A  46       3.427  19.107  -8.332  1.00  0.68           O  
ATOM    702  CG2 THR A  46       2.321  17.257  -9.447  1.00  0.68           C  
ATOM    703  H   THR A  46       5.751  18.063  -7.425  1.00  0.68           H  
ATOM    704  HA  THR A  46       3.217  16.900  -6.875  1.00  0.68           H  
ATOM    705  HB  THR A  46       4.395  17.756  -9.550  1.00  0.68           H  
ATOM    706  HG1 THR A  46       4.289  19.458  -8.023  1.00  0.68           H  
ATOM    707 1HG2 THR A  46       2.051  17.904 -10.279  1.00  0.68           H  
ATOM    708 2HG2 THR A  46       2.474  16.241  -9.813  1.00  0.68           H  
ATOM    709 3HG2 THR A  46       1.520  17.260  -8.709  1.00  0.68           H  
ATOM    710  N   ALA A  47       5.173  15.077  -8.815  1.00  0.71           N  
ATOM    711  CA  ALA A  47       5.354  13.727  -9.321  1.00  0.71           C  
ATOM    712  C   ALA A  47       5.395  12.702  -8.198  1.00  0.71           C  
ATOM    713  O   ALA A  47       4.800  11.626  -8.305  1.00  0.71           O  
ATOM    714  CB  ALA A  47       6.636  13.653 -10.102  1.00  0.71           C  
ATOM    715  H   ALA A  47       5.876  15.795  -9.002  1.00  0.71           H  
ATOM    716  HA  ALA A  47       4.513  13.493  -9.972  1.00  0.71           H  
ATOM    717 1HB  ALA A  47       6.765  12.649 -10.503  1.00  0.71           H  
ATOM    718 2HB  ALA A  47       6.606  14.374 -10.918  1.00  0.71           H  
ATOM    719 3HB  ALA A  47       7.476  13.891  -9.446  1.00  0.71           H  
ATOM    720  N   TYR A  48       6.069  13.045  -7.100  1.00  0.75           N  
ATOM    721  CA  TYR A  48       6.166  12.143  -5.968  1.00  0.75           C  
ATOM    722  C   TYR A  48       4.825  11.933  -5.325  1.00  0.75           C  
ATOM    723  O   TYR A  48       4.494  10.816  -4.925  1.00  0.75           O  
ATOM    724  CB  TYR A  48       7.144  12.654  -4.944  1.00  0.75           C  
ATOM    725  CG  TYR A  48       8.540  12.603  -5.393  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       8.868  12.378  -6.719  1.00  0.75           C  
ATOM    727  CD2 TYR A  48       9.493  12.765  -4.480  1.00  0.75           C  
ATOM    728  CE1 TYR A  48      10.182  12.326  -7.087  1.00  0.75           C  
ATOM    729  CE2 TYR A  48      10.790  12.719  -4.826  1.00  0.75           C  
ATOM    730  CZ  TYR A  48      11.137  12.498  -6.118  1.00  0.75           C  
ATOM    731  OH  TYR A  48      12.437  12.447  -6.413  1.00  0.75           O  
ATOM    732  H   TYR A  48       6.552  13.944  -7.064  1.00  0.75           H  
ATOM    733  HA  TYR A  48       6.506  11.183  -6.321  1.00  0.75           H  
ATOM    734 1HB  TYR A  48       6.905  13.691  -4.699  1.00  0.75           H  
ATOM    735 2HB  TYR A  48       7.057  12.072  -4.027  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       8.093  12.248  -7.460  1.00  0.75           H  
ATOM    737  HD2 TYR A  48       9.204  12.928  -3.470  1.00  0.75           H  
ATOM    738  HE1 TYR A  48      10.466  12.152  -8.128  1.00  0.75           H  
ATOM    739  HE2 TYR A  48      11.566  12.851  -4.071  1.00  0.75           H  
ATOM    740  HH  TYR A  48      12.588  12.119  -7.329  1.00  0.75           H  
ATOM    741  N   LEU A  49       4.032  13.000  -5.254  1.00  0.80           N  
ATOM    742  CA  LEU A  49       2.715  12.910  -4.669  1.00  0.80           C  
ATOM    743  C   LEU A  49       1.875  11.988  -5.534  1.00  0.80           C  
ATOM    744  O   LEU A  49       1.133  11.145  -5.030  1.00  0.80           O  
ATOM    745  CB  LEU A  49       2.054  14.280  -4.568  1.00  0.80           C  
ATOM    746  CG  LEU A  49       0.710  14.266  -3.865  1.00  0.80           C  
ATOM    747  CD1 LEU A  49       0.906  13.726  -2.434  1.00  0.80           C  
ATOM    748  CD2 LEU A  49       0.130  15.663  -3.844  1.00  0.80           C  
ATOM    749  H   LEU A  49       4.371  13.903  -5.585  1.00  0.80           H  
ATOM    750  HA  LEU A  49       2.802  12.487  -3.671  1.00  0.80           H  
ATOM    751 1HB  LEU A  49       2.708  14.942  -4.048  1.00  0.80           H  
ATOM    752 2HB  LEU A  49       1.905  14.669  -5.575  1.00  0.80           H  
ATOM    753  HG  LEU A  49       0.039  13.604  -4.392  1.00  0.80           H  
ATOM    754 1HD1 LEU A  49      -0.054  13.698  -1.920  1.00  0.80           H  
ATOM    755 2HD1 LEU A  49       1.322  12.721  -2.478  1.00  0.80           H  
ATOM    756 3HD1 LEU A  49       1.591  14.378  -1.891  1.00  0.80           H  
ATOM    757 1HD2 LEU A  49      -0.836  15.647  -3.340  1.00  0.80           H  
ATOM    758 2HD2 LEU A  49       0.803  16.328  -3.315  1.00  0.80           H  
ATOM    759 3HD2 LEU A  49       0.002  16.015  -4.868  1.00  0.80           H  
ATOM    760  N   CYS A  50       2.007  12.127  -6.852  1.00  0.86           N  
ATOM    761  CA  CYS A  50       1.255  11.286  -7.757  1.00  0.86           C  
ATOM    762  C   CYS A  50       1.652   9.821  -7.552  1.00  0.86           C  
ATOM    763  O   CYS A  50       0.807   8.921  -7.571  1.00  0.86           O  
ATOM    764  CB  CYS A  50       1.531  11.699  -9.203  1.00  0.86           C  
ATOM    765  SG  CYS A  50       0.878  13.314  -9.619  1.00  0.86           S  
ATOM    766  H   CYS A  50       2.619  12.852  -7.227  1.00  0.86           H  
ATOM    767  HA  CYS A  50       0.194  11.409  -7.542  1.00  0.86           H  
ATOM    768 1HB  CYS A  50       2.597  11.708  -9.388  1.00  0.86           H  
ATOM    769 2HB  CYS A  50       1.090  10.975  -9.879  1.00  0.86           H  
ATOM    770  HG  CYS A  50       1.759  13.997  -8.836  1.00  0.86           H  
ATOM    771  N   MET A  51       2.943   9.548  -7.332  1.00  0.93           N  
ATOM    772  CA  MET A  51       3.346   8.163  -7.083  1.00  0.93           C  
ATOM    773  C   MET A  51       2.786   7.681  -5.740  1.00  0.93           C  
ATOM    774  O   MET A  51       2.218   6.592  -5.646  1.00  0.93           O  
ATOM    775  CB  MET A  51       4.874   8.040  -7.111  1.00  0.93           C  
ATOM    776  CG  MET A  51       5.448   8.202  -8.476  1.00  0.93           C  
ATOM    777  SD  MET A  51       7.233   7.869  -8.651  1.00  0.93           S  
ATOM    778  CE  MET A  51       7.974   9.386  -8.119  1.00  0.93           C  
ATOM    779  H   MET A  51       3.636  10.298  -7.364  1.00  0.93           H  
ATOM    780  HA  MET A  51       2.933   7.531  -7.867  1.00  0.93           H  
ATOM    781 1HB  MET A  51       5.313   8.791  -6.459  1.00  0.93           H  
ATOM    782 2HB  MET A  51       5.168   7.058  -6.754  1.00  0.93           H  
ATOM    783 1HG  MET A  51       4.904   7.556  -9.171  1.00  0.93           H  
ATOM    784 2HG  MET A  51       5.274   9.229  -8.754  1.00  0.93           H  
ATOM    785 1HE  MET A  51       9.053   9.321  -8.205  1.00  0.93           H  
ATOM    786 2HE  MET A  51       7.610  10.208  -8.743  1.00  0.93           H  
ATOM    787 3HE  MET A  51       7.716   9.559  -7.093  1.00  0.93           H  
ATOM    788  N   TYR A  52       2.852   8.538  -4.722  1.00  1.00           N  
ATOM    789  CA  TYR A  52       2.363   8.236  -3.379  1.00  1.00           C  
ATOM    790  C   TYR A  52       0.900   7.835  -3.405  1.00  1.00           C  
ATOM    791  O   TYR A  52       0.504   6.839  -2.806  1.00  1.00           O  
ATOM    792  CB  TYR A  52       2.573   9.426  -2.440  1.00  1.00           C  
ATOM    793  CG  TYR A  52       2.052   9.224  -1.059  1.00  1.00           C  
ATOM    794  CD1 TYR A  52       2.773   8.490  -0.139  1.00  1.00           C  
ATOM    795  CD2 TYR A  52       0.841   9.786  -0.706  1.00  1.00           C  
ATOM    796  CE1 TYR A  52       2.270   8.323   1.135  1.00  1.00           C  
ATOM    797  CE2 TYR A  52       0.341   9.614   0.561  1.00  1.00           C  
ATOM    798  CZ  TYR A  52       1.051   8.884   1.482  1.00  1.00           C  
ATOM    799  OH  TYR A  52       0.555   8.709   2.754  1.00  1.00           O  
ATOM    800  H   TYR A  52       3.308   9.434  -4.869  1.00  1.00           H  
ATOM    801  HA  TYR A  52       2.930   7.391  -2.990  1.00  1.00           H  
ATOM    802 1HB  TYR A  52       3.640   9.656  -2.376  1.00  1.00           H  
ATOM    803 2HB  TYR A  52       2.082  10.294  -2.852  1.00  1.00           H  
ATOM    804  HD1 TYR A  52       3.735   8.050  -0.413  1.00  1.00           H  
ATOM    805  HD2 TYR A  52       0.285  10.365  -1.437  1.00  1.00           H  
ATOM    806  HE1 TYR A  52       2.837   7.749   1.868  1.00  1.00           H  
ATOM    807  HE2 TYR A  52      -0.616  10.058   0.833  1.00  1.00           H  
ATOM    808  HH  TYR A  52       1.175   8.189   3.269  1.00  1.00           H  
ATOM    809  N   LEU A  53       0.098   8.610  -4.121  1.00  1.10           N  
ATOM    810  CA  LEU A  53      -1.338   8.412  -4.195  1.00  1.10           C  
ATOM    811  C   LEU A  53      -1.767   7.307  -5.169  1.00  1.10           C  
ATOM    812  O   LEU A  53      -2.965   7.063  -5.330  1.00  1.10           O  
ATOM    813  CB  LEU A  53      -1.993   9.725  -4.629  1.00  1.10           C  
ATOM    814  CG  LEU A  53      -1.850  10.896  -3.655  1.00  1.10           C  
ATOM    815  CD1 LEU A  53      -2.429  12.139  -4.297  1.00  1.10           C  
ATOM    816  CD2 LEU A  53      -2.541  10.564  -2.350  1.00  1.10           C  
ATOM    817  H   LEU A  53       0.505   9.416  -4.596  1.00  1.10           H  
ATOM    818  HA  LEU A  53      -1.690   8.147  -3.200  1.00  1.10           H  
ATOM    819 1HB  LEU A  53      -1.528  10.035  -5.568  1.00  1.10           H  
ATOM    820 2HB  LEU A  53      -3.052   9.552  -4.806  1.00  1.10           H  
ATOM    821  HG  LEU A  53      -0.797  11.080  -3.462  1.00  1.10           H  
ATOM    822 1HD1 LEU A  53      -2.318  12.986  -3.619  1.00  1.10           H  
ATOM    823 2HD1 LEU A  53      -1.895  12.344  -5.228  1.00  1.10           H  
ATOM    824 3HD1 LEU A  53      -3.483  11.981  -4.511  1.00  1.10           H  
ATOM    825 1HD2 LEU A  53      -2.428  11.399  -1.658  1.00  1.10           H  
ATOM    826 2HD2 LEU A  53      -3.600  10.382  -2.533  1.00  1.10           H  
ATOM    827 3HD2 LEU A  53      -2.089   9.669  -1.919  1.00  1.10           H  
ATOM    828  N   GLY A  54      -0.812   6.667  -5.858  1.00  1.22           N  
ATOM    829  CA  GLY A  54      -1.133   5.615  -6.818  1.00  1.22           C  
ATOM    830  C   GLY A  54      -1.535   6.135  -8.200  1.00  1.22           C  
ATOM    831  O   GLY A  54      -2.022   5.373  -9.033  1.00  1.22           O  
ATOM    832  H   GLY A  54       0.173   6.872  -5.692  1.00  1.22           H  
ATOM    833 1HA  GLY A  54      -0.263   4.967  -6.920  1.00  1.22           H  
ATOM    834 2HA  GLY A  54      -1.935   5.000  -6.415  1.00  1.22           H  
ATOM    835  N   VAL A  55      -1.353   7.431  -8.432  1.00  1.34           N  
ATOM    836  CA  VAL A  55      -1.715   8.089  -9.683  1.00  1.34           C  
ATOM    837  C   VAL A  55      -0.616   7.913 -10.725  1.00  1.34           C  
ATOM    838  O   VAL A  55      -0.872   7.692 -11.908  1.00  1.34           O  
ATOM    839  CB  VAL A  55      -1.953   9.584  -9.427  1.00  1.34           C  
ATOM    840  CG1 VAL A  55      -2.210  10.314 -10.725  1.00  1.34           C  
ATOM    841  CG2 VAL A  55      -3.093   9.745  -8.448  1.00  1.34           C  
ATOM    842  H   VAL A  55      -0.905   7.997  -7.717  1.00  1.34           H  
ATOM    843  HA  VAL A  55      -2.634   7.640 -10.059  1.00  1.34           H  
ATOM    844  HB  VAL A  55      -1.067  10.006  -9.000  1.00  1.34           H  
ATOM    845 1HG1 VAL A  55      -2.351  11.376 -10.521  1.00  1.34           H  
ATOM    846 2HG1 VAL A  55      -1.355  10.185 -11.388  1.00  1.34           H  
ATOM    847 3HG1 VAL A  55      -3.103   9.912 -11.200  1.00  1.34           H  
ATOM    848 1HG2 VAL A  55      -3.248  10.804  -8.240  1.00  1.34           H  
ATOM    849 2HG2 VAL A  55      -4.000   9.320  -8.874  1.00  1.34           H  
ATOM    850 3HG2 VAL A  55      -2.850   9.224  -7.523  1.00  1.34           H  
ATOM    851  N   GLY A  56       0.620   8.047 -10.262  1.00  1.46           N  
ATOM    852  CA  GLY A  56       1.826   7.985 -11.080  1.00  1.46           C  
ATOM    853  C   GLY A  56       2.357   6.565 -11.300  1.00  1.46           C  
ATOM    854  O   GLY A  56       3.429   6.367 -11.898  1.00  1.46           O  
ATOM    855  H   GLY A  56       0.720   8.220  -9.268  1.00  1.46           H  
ATOM    856 1HA  GLY A  56       1.644   8.470 -12.039  1.00  1.46           H  
ATOM    857 2HA  GLY A  56       2.584   8.559 -10.558  1.00  1.46           H  
ATOM    858  N   ASN A  57       1.616   5.591 -10.771  1.00  1.55           N  
ATOM    859  CA  ASN A  57       1.950   4.171 -10.788  1.00  1.55           C  
ATOM    860  C   ASN A  57       1.018   3.354 -11.690  1.00  1.55           C  
ATOM    861  O   ASN A  57      -0.174   3.645 -11.740  1.00  1.55           O  
ATOM    862  CB  ASN A  57       1.792   3.630  -9.381  1.00  1.55           C  
ATOM    863  CG  ASN A  57       2.710   4.232  -8.397  1.00  1.55           C  
ATOM    864  OD1 ASN A  57       3.568   5.042  -8.733  1.00  1.55           O  
ATOM    865  ND2 ASN A  57       2.568   3.829  -7.168  1.00  1.55           N  
ATOM    866  H   ASN A  57       0.750   5.864 -10.326  1.00  1.55           H  
ATOM    867  HA  ASN A  57       2.974   4.063 -11.138  1.00  1.55           H  
ATOM    868 1HB  ASN A  57       0.775   3.851  -9.054  1.00  1.55           H  
ATOM    869 2HB  ASN A  57       1.881   2.570  -9.371  1.00  1.55           H  
ATOM    870 1HD2 ASN A  57       3.175   4.178  -6.444  1.00  1.55           H  
ATOM    871 2HD2 ASN A  57       1.861   3.162  -6.941  1.00  1.55           H  
ATOM    872  N   LEU A  58       1.487   2.281 -12.349  1.00  1.60           N  
ATOM    873  CA  LEU A  58       2.866   1.797 -12.543  1.00  1.60           C  
ATOM    874  C   LEU A  58       2.804   0.756 -13.651  1.00  1.60           C  
ATOM    875  O   LEU A  58       1.731   0.201 -13.901  1.00  1.60           O  
ATOM    876  CB  LEU A  58       3.492   1.151 -11.285  1.00  1.60           C  
ATOM    877  CG  LEU A  58       2.714  -0.024 -10.644  1.00  1.60           C  
ATOM    878  CD1 LEU A  58       2.983  -1.311 -11.412  1.00  1.60           C  
ATOM    879  CD2 LEU A  58       3.148  -0.178  -9.190  1.00  1.60           C  
ATOM    880  H   LEU A  58       0.783   1.736 -12.825  1.00  1.60           H  
ATOM    881  HA  LEU A  58       3.505   2.614 -12.881  1.00  1.60           H  
ATOM    882 1HB  LEU A  58       4.441   0.743 -11.603  1.00  1.60           H  
ATOM    883 2HB  LEU A  58       3.717   1.890 -10.535  1.00  1.60           H  
ATOM    884  HG  LEU A  58       1.644   0.181 -10.686  1.00  1.60           H  
ATOM    885 1HD1 LEU A  58       2.428  -2.122 -10.951  1.00  1.60           H  
ATOM    886 2HD1 LEU A  58       2.661  -1.198 -12.441  1.00  1.60           H  
ATOM    887 3HD1 LEU A  58       4.039  -1.544 -11.395  1.00  1.60           H  
ATOM    888 1HD2 LEU A  58       2.597  -1.001  -8.737  1.00  1.60           H  
ATOM    889 2HD2 LEU A  58       4.201  -0.392  -9.149  1.00  1.60           H  
ATOM    890 3HD2 LEU A  58       2.952   0.729  -8.635  1.00  1.60           H  
ATOM    891  N   ILE A  59       3.939   0.447 -14.272  1.00  1.61           N  
ATOM    892  CA  ILE A  59       3.973  -0.653 -15.233  1.00  1.61           C  
ATOM    893  C   ILE A  59       4.980  -1.724 -14.812  1.00  1.61           C  
ATOM    894  O   ILE A  59       6.133  -1.421 -14.524  1.00  1.61           O  
ATOM    895  CB  ILE A  59       4.252  -0.151 -16.668  1.00  1.61           C  
ATOM    896  CG1 ILE A  59       3.135   0.797 -17.135  1.00  1.61           C  
ATOM    897  CG2 ILE A  59       4.377  -1.307 -17.624  1.00  1.61           C  
ATOM    898  CD1 ILE A  59       3.403   1.436 -18.476  1.00  1.61           C  
ATOM    899  H   ILE A  59       4.793   0.963 -14.051  1.00  1.61           H  
ATOM    900  HA  ILE A  59       2.991  -1.122 -15.249  1.00  1.61           H  
ATOM    901  HB  ILE A  59       5.176   0.418 -16.665  1.00  1.61           H  
ATOM    902 1HG1 ILE A  59       2.202   0.235 -17.197  1.00  1.61           H  
ATOM    903 2HG1 ILE A  59       3.012   1.592 -16.404  1.00  1.61           H  
ATOM    904 1HG2 ILE A  59       4.585  -0.943 -18.627  1.00  1.61           H  
ATOM    905 2HG2 ILE A  59       5.176  -1.919 -17.301  1.00  1.61           H  
ATOM    906 3HG2 ILE A  59       3.449  -1.877 -17.634  1.00  1.61           H  
ATOM    907 1HD1 ILE A  59       2.573   2.086 -18.745  1.00  1.61           H  
ATOM    908 2HD1 ILE A  59       4.306   2.013 -18.427  1.00  1.61           H  
ATOM    909 3HD1 ILE A  59       3.511   0.663 -19.233  1.00  1.61           H  
ATOM    910  N   LYS A  60       4.529  -2.986 -14.750  1.00  1.56           N  
ATOM    911  CA  LYS A  60       5.403  -4.097 -14.348  1.00  1.56           C  
ATOM    912  C   LYS A  60       6.161  -4.720 -15.522  1.00  1.56           C  
ATOM    913  O   LYS A  60       7.129  -5.462 -15.339  1.00  1.56           O  
ATOM    914  CB  LYS A  60       4.595  -5.185 -13.648  1.00  1.56           C  
ATOM    915  CG  LYS A  60       4.003  -4.758 -12.329  1.00  1.56           C  
ATOM    916  CD  LYS A  60       3.230  -5.873 -11.663  1.00  1.56           C  
ATOM    917  CE  LYS A  60       2.671  -5.422 -10.322  1.00  1.56           C  
ATOM    918  NZ  LYS A  60       1.893  -6.503  -9.654  1.00  1.56           N  
ATOM    919  H   LYS A  60       3.562  -3.173 -14.978  1.00  1.56           H  
ATOM    920  HA  LYS A  60       6.134  -3.714 -13.643  1.00  1.56           H  
ATOM    921 1HB  LYS A  60       3.784  -5.515 -14.297  1.00  1.56           H  
ATOM    922 2HB  LYS A  60       5.238  -6.047 -13.463  1.00  1.56           H  
ATOM    923 1HG  LYS A  60       4.794  -4.449 -11.672  1.00  1.56           H  
ATOM    924 2HG  LYS A  60       3.338  -3.921 -12.496  1.00  1.56           H  
ATOM    925 1HD  LYS A  60       2.405  -6.180 -12.308  1.00  1.56           H  
ATOM    926 2HD  LYS A  60       3.886  -6.730 -11.507  1.00  1.56           H  
ATOM    927 1HE  LYS A  60       3.496  -5.125  -9.675  1.00  1.56           H  
ATOM    928 2HE  LYS A  60       2.019  -4.564 -10.478  1.00  1.56           H  
ATOM    929 1HZ  LYS A  60       1.539  -6.167  -8.769  1.00  1.56           H  
ATOM    930 2HZ  LYS A  60       1.119  -6.776 -10.244  1.00  1.56           H  
ATOM    931 3HZ  LYS A  60       2.492  -7.300  -9.494  1.00  1.56           H  
ATOM    932  N   VAL A  61       5.688  -4.441 -16.742  1.00  1.48           N  
ATOM    933  CA  VAL A  61       6.224  -4.945 -18.026  1.00  1.48           C  
ATOM    934  C   VAL A  61       6.213  -6.483 -18.109  1.00  1.48           C  
ATOM    935  O   VAL A  61       5.487  -7.081 -18.905  1.00  1.48           O  
ATOM    936  CB  VAL A  61       7.680  -4.455 -18.232  1.00  1.48           C  
ATOM    937  CG1 VAL A  61       8.273  -5.035 -19.537  1.00  1.48           C  
ATOM    938  CG2 VAL A  61       7.715  -2.972 -18.220  1.00  1.48           C  
ATOM    939  H   VAL A  61       4.896  -3.822 -16.782  1.00  1.48           H  
ATOM    940  HA  VAL A  61       5.605  -4.549 -18.832  1.00  1.48           H  
ATOM    941  HB  VAL A  61       8.306  -4.820 -17.422  1.00  1.48           H  
ATOM    942 1HG1 VAL A  61       9.303  -4.692 -19.653  1.00  1.48           H  
ATOM    943 2HG1 VAL A  61       8.264  -6.120 -19.513  1.00  1.48           H  
ATOM    944 3HG1 VAL A  61       7.686  -4.689 -20.386  1.00  1.48           H  
ATOM    945 1HG2 VAL A  61       8.746  -2.664 -18.341  1.00  1.48           H  
ATOM    946 2HG2 VAL A  61       7.109  -2.584 -19.038  1.00  1.48           H  
ATOM    947 3HG2 VAL A  61       7.343  -2.594 -17.272  1.00  1.48           H  
ATOM    948  N   ASP A  62       7.063  -7.079 -17.292  1.00  1.38           N  
ATOM    949  CA  ASP A  62       7.286  -8.489 -17.098  1.00  1.38           C  
ATOM    950  C   ASP A  62       7.366  -8.791 -15.579  1.00  1.38           C  
ATOM    951  O   ASP A  62       6.416  -9.316 -14.996  1.00  1.38           O  
ATOM    952  CB  ASP A  62       8.478  -8.940 -17.988  1.00  1.38           C  
ATOM    953  CG  ASP A  62       9.867  -8.187 -17.816  1.00  1.38           C  
ATOM    954  OD1 ASP A  62      10.155  -7.627 -16.801  1.00  1.38           O  
ATOM    955  OD2 ASP A  62      10.602  -8.156 -18.771  1.00  1.38           O  
ATOM    956  H   ASP A  62       7.578  -6.461 -16.690  1.00  1.38           H  
ATOM    957  HA  ASP A  62       6.414  -9.021 -17.480  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       8.656 -10.001 -17.809  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       8.181  -8.848 -19.035  1.00  1.38           H  
ATOM    960  N   GLY A  63       8.493  -8.464 -14.952  1.00  1.28           N  
ATOM    961  CA  GLY A  63       8.733  -8.667 -13.522  1.00  1.28           C  
ATOM    962  C   GLY A  63       9.513  -7.489 -12.924  1.00  1.28           C  
ATOM    963  O   GLY A  63      10.404  -7.698 -12.094  1.00  1.28           O  
ATOM    964  H   GLY A  63       9.226  -8.031 -15.502  1.00  1.28           H  
ATOM    965 1HA  GLY A  63       7.781  -8.779 -13.005  1.00  1.28           H  
ATOM    966 2HA  GLY A  63       9.293  -9.589 -13.377  1.00  1.28           H  
ATOM    967  N   SER A  64       9.224  -6.268 -13.385  1.00  1.18           N  
ATOM    968  CA  SER A  64       9.997  -5.076 -13.019  1.00  1.18           C  
ATOM    969  C   SER A  64       9.155  -3.805 -12.902  1.00  1.18           C  
ATOM    970  O   SER A  64       8.551  -3.395 -13.884  1.00  1.18           O  
ATOM    971  CB  SER A  64      11.006  -4.907 -14.130  1.00  1.18           C  
ATOM    972  OG  SER A  64      11.753  -3.774 -13.994  1.00  1.18           O  
ATOM    973  H   SER A  64       8.450  -6.144 -14.040  1.00  1.18           H  
ATOM    974  HA  SER A  64      10.494  -5.256 -12.065  1.00  1.18           H  
ATOM    975 1HB  SER A  64      11.669  -5.768 -14.118  1.00  1.18           H  
ATOM    976 2HB  SER A  64      10.501  -4.904 -15.099  1.00  1.18           H  
ATOM    977  HG  SER A  64      12.624  -4.036 -14.335  1.00  1.18           H  
ATOM    978  N   VAL A  65       9.127  -3.138 -11.740  1.00  1.08           N  
ATOM    979  CA  VAL A  65       8.243  -1.975 -11.678  1.00  1.08           C  
ATOM    980  C   VAL A  65       8.850  -0.648 -12.119  1.00  1.08           C  
ATOM    981  O   VAL A  65       9.802  -0.143 -11.515  1.00  1.08           O  
ATOM    982  CB  VAL A  65       7.706  -1.773 -10.259  1.00  1.08           C  
ATOM    983  CG1 VAL A  65       6.870  -0.533 -10.232  1.00  1.08           C  
ATOM    984  CG2 VAL A  65       6.879  -2.955  -9.844  1.00  1.08           C  
ATOM    985  H   VAL A  65       9.670  -3.415 -10.905  1.00  1.08           H  
ATOM    986  HA  VAL A  65       7.390  -2.174 -12.326  1.00  1.08           H  
ATOM    987  HB  VAL A  65       8.544  -1.641  -9.570  1.00  1.08           H  
ATOM    988 1HG1 VAL A  65       6.494  -0.373  -9.229  1.00  1.08           H  
ATOM    989 2HG1 VAL A  65       7.460   0.314 -10.534  1.00  1.08           H  
ATOM    990 3HG1 VAL A  65       6.057  -0.656 -10.916  1.00  1.08           H  
ATOM    991 1HG2 VAL A  65       6.500  -2.798  -8.835  1.00  1.08           H  
ATOM    992 2HG2 VAL A  65       6.056  -3.055 -10.527  1.00  1.08           H  
ATOM    993 3HG2 VAL A  65       7.498  -3.856  -9.866  1.00  1.08           H  
ATOM    994  N   THR A  66       8.203  -0.045 -13.112  1.00  0.99           N  
ATOM    995  CA  THR A  66       8.562   1.256 -13.640  1.00  0.99           C  
ATOM    996  C   THR A  66       7.525   2.290 -13.234  1.00  0.99           C  
ATOM    997  O   THR A  66       6.315   2.114 -13.427  1.00  0.99           O  
ATOM    998  CB  THR A  66       8.722   1.206 -15.170  1.00  0.99           C  
ATOM    999  OG1 THR A  66       9.799   0.325 -15.486  1.00  0.99           O  
ATOM   1000  CG2 THR A  66       8.997   2.583 -15.759  1.00  0.99           C  
ATOM   1001  H   THR A  66       7.438  -0.549 -13.558  1.00  0.99           H  
ATOM   1002  HA  THR A  66       9.523   1.551 -13.216  1.00  0.99           H  
ATOM   1003  HB  THR A  66       7.804   0.806 -15.605  1.00  0.99           H  
ATOM   1004  HG1 THR A  66      10.634   0.675 -15.071  1.00  0.99           H  
ATOM   1005 1HG2 THR A  66       9.111   2.507 -16.837  1.00  0.99           H  
ATOM   1006 2HG2 THR A  66       8.176   3.263 -15.528  1.00  0.99           H  
ATOM   1007 3HG2 THR A  66       9.909   2.949 -15.329  1.00  0.99           H  
ATOM   1008  N   TYR A  67       8.010   3.381 -12.663  1.00  0.92           N  
ATOM   1009  CA  TYR A  67       7.157   4.453 -12.187  1.00  0.92           C  
ATOM   1010  C   TYR A  67       7.125   5.572 -13.207  1.00  0.92           C  
ATOM   1011  O   TYR A  67       8.064   6.364 -13.327  1.00  0.92           O  
ATOM   1012  CB  TYR A  67       7.692   4.936 -10.858  1.00  0.92           C  
ATOM   1013  CG  TYR A  67       7.619   3.908  -9.777  1.00  0.92           C  
ATOM   1014  CD1 TYR A  67       8.606   2.948  -9.643  1.00  0.92           C  
ATOM   1015  CD2 TYR A  67       6.574   3.946  -8.906  1.00  0.92           C  
ATOM   1016  CE1 TYR A  67       8.512   2.021  -8.631  1.00  0.92           C  
ATOM   1017  CE2 TYR A  67       6.469   3.032  -7.889  1.00  0.92           C  
ATOM   1018  CZ  TYR A  67       7.433   2.067  -7.749  1.00  0.92           C  
ATOM   1019  OH  TYR A  67       7.342   1.146  -6.735  1.00  0.92           O  
ATOM   1020  H   TYR A  67       9.011   3.454 -12.545  1.00  0.92           H  
ATOM   1021  HA  TYR A  67       6.140   4.079 -12.058  1.00  0.92           H  
ATOM   1022 1HB  TYR A  67       8.727   5.265 -10.962  1.00  0.92           H  
ATOM   1023 2HB  TYR A  67       7.104   5.782 -10.555  1.00  0.92           H  
ATOM   1024  HD1 TYR A  67       9.448   2.916 -10.337  1.00  0.92           H  
ATOM   1025  HD2 TYR A  67       5.835   4.714  -9.031  1.00  0.92           H  
ATOM   1026  HE1 TYR A  67       9.282   1.254  -8.525  1.00  0.92           H  
ATOM   1027  HE2 TYR A  67       5.625   3.078  -7.199  1.00  0.92           H  
ATOM   1028  HH  TYR A  67       8.061   0.510  -6.825  1.00  0.92           H  
ATOM   1029  N   LEU A  68       6.017   5.667 -13.914  1.00  0.87           N  
ATOM   1030  CA  LEU A  68       5.928   6.581 -15.031  1.00  0.87           C  
ATOM   1031  C   LEU A  68       6.100   8.015 -14.587  1.00  0.87           C  
ATOM   1032  O   LEU A  68       6.803   8.785 -15.243  1.00  0.87           O  
ATOM   1033  CB  LEU A  68       4.574   6.400 -15.693  1.00  0.87           C  
ATOM   1034  CG  LEU A  68       4.394   5.047 -16.346  1.00  0.87           C  
ATOM   1035  CD1 LEU A  68       2.978   4.927 -16.860  1.00  0.87           C  
ATOM   1036  CD2 LEU A  68       5.421   4.888 -17.422  1.00  0.87           C  
ATOM   1037  H   LEU A  68       5.249   5.040 -13.716  1.00  0.87           H  
ATOM   1038  HA  LEU A  68       6.716   6.338 -15.743  1.00  0.87           H  
ATOM   1039 1HB  LEU A  68       3.797   6.518 -14.937  1.00  0.87           H  
ATOM   1040 2HB  LEU A  68       4.444   7.169 -16.452  1.00  0.87           H  
ATOM   1041  HG  LEU A  68       4.542   4.259 -15.599  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  68       2.834   3.962 -17.311  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  68       2.280   5.044 -16.030  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  68       2.793   5.703 -17.602  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  68       5.313   3.924 -17.878  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  68       5.292   5.665 -18.176  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  68       6.408   4.971 -16.976  1.00  0.87           H  
ATOM   1048  N   ALA A  69       5.537   8.362 -13.430  1.00  0.83           N  
ATOM   1049  CA  ALA A  69       5.671   9.723 -12.930  1.00  0.83           C  
ATOM   1050  C   ALA A  69       7.131  10.112 -12.719  1.00  0.83           C  
ATOM   1051  O   ALA A  69       7.468  11.291 -12.802  1.00  0.83           O  
ATOM   1052  CB  ALA A  69       4.917   9.875 -11.654  1.00  0.83           C  
ATOM   1053  H   ALA A  69       4.965   7.685 -12.915  1.00  0.83           H  
ATOM   1054  HA  ALA A  69       5.248  10.398 -13.668  1.00  0.83           H  
ATOM   1055 1HB  ALA A  69       4.994  10.896 -11.280  1.00  0.83           H  
ATOM   1056 2HB  ALA A  69       3.903   9.643 -11.851  1.00  0.83           H  
ATOM   1057 3HB  ALA A  69       5.331   9.198 -10.957  1.00  0.83           H  
ATOM   1058  N   ARG A  70       8.000   9.152 -12.389  1.00  0.80           N  
ATOM   1059  CA  ARG A  70       9.407   9.465 -12.175  1.00  0.80           C  
ATOM   1060  C   ARG A  70      10.034   9.939 -13.473  1.00  0.80           C  
ATOM   1061  O   ARG A  70      10.825  10.882 -13.493  1.00  0.80           O  
ATOM   1062  CB  ARG A  70      10.157   8.274 -11.641  1.00  0.80           C  
ATOM   1063  CG  ARG A  70      11.567   8.540 -11.244  1.00  0.80           C  
ATOM   1064  CD  ARG A  70      12.160   7.350 -10.616  1.00  0.80           C  
ATOM   1065  NE  ARG A  70      11.396   6.978  -9.430  1.00  0.80           N  
ATOM   1066  CZ  ARG A  70      11.508   7.592  -8.241  1.00  0.80           C  
ATOM   1067  NH1 ARG A  70      12.342   8.587  -8.106  1.00  0.80           N  
ATOM   1068  NH2 ARG A  70      10.774   7.211  -7.224  1.00  0.80           N  
ATOM   1069  H   ARG A  70       7.711   8.178 -12.368  1.00  0.80           H  
ATOM   1070  HA  ARG A  70       9.476  10.269 -11.442  1.00  0.80           H  
ATOM   1071 1HB  ARG A  70       9.631   7.869 -10.780  1.00  0.80           H  
ATOM   1072 2HB  ARG A  70      10.180   7.493 -12.401  1.00  0.80           H  
ATOM   1073 1HG  ARG A  70      12.139   8.785 -12.137  1.00  0.80           H  
ATOM   1074 2HG  ARG A  70      11.614   9.376 -10.541  1.00  0.80           H  
ATOM   1075 1HD  ARG A  70      12.146   6.515 -11.318  1.00  0.80           H  
ATOM   1076 2HD  ARG A  70      13.185   7.563 -10.318  1.00  0.80           H  
ATOM   1077  HE  ARG A  70      10.735   6.215  -9.510  1.00  0.80           H  
ATOM   1078 1HH1 ARG A  70      12.902   8.889  -8.900  1.00  0.80           H  
ATOM   1079 2HH1 ARG A  70      12.427   9.062  -7.221  1.00  0.80           H  
ATOM   1080 1HH2 ARG A  70      10.111   6.456  -7.330  1.00  0.80           H  
ATOM   1081 2HH2 ARG A  70      10.875   7.688  -6.341  1.00  0.80           H  
ATOM   1082  N   TYR A  71       9.657   9.295 -14.569  1.00  0.78           N  
ATOM   1083  CA  TYR A  71      10.221   9.671 -15.860  1.00  0.78           C  
ATOM   1084  C   TYR A  71       9.601  10.965 -16.368  1.00  0.78           C  
ATOM   1085  O   TYR A  71      10.284  11.778 -16.994  1.00  0.78           O  
ATOM   1086  CB  TYR A  71      10.018   8.541 -16.831  1.00  0.78           C  
ATOM   1087  CG  TYR A  71      10.877   7.376 -16.495  1.00  0.78           C  
ATOM   1088  CD1 TYR A  71      10.439   6.525 -15.530  1.00  0.78           C  
ATOM   1089  CD2 TYR A  71      12.058   7.130 -17.162  1.00  0.78           C  
ATOM   1090  CE1 TYR A  71      11.155   5.428 -15.183  1.00  0.78           C  
ATOM   1091  CE2 TYR A  71      12.788   6.010 -16.831  1.00  0.78           C  
ATOM   1092  CZ  TYR A  71      12.333   5.158 -15.837  1.00  0.78           C  
ATOM   1093  OH  TYR A  71      13.062   4.042 -15.512  1.00  0.78           O  
ATOM   1094  H   TYR A  71       8.989   8.519 -14.479  1.00  0.78           H  
ATOM   1095  HA  TYR A  71      11.289   9.834 -15.733  1.00  0.78           H  
ATOM   1096 1HB  TYR A  71       8.972   8.222 -16.812  1.00  0.78           H  
ATOM   1097 2HB  TYR A  71      10.254   8.870 -17.842  1.00  0.78           H  
ATOM   1098  HD1 TYR A  71       9.511   6.745 -15.042  1.00  0.78           H  
ATOM   1099  HD2 TYR A  71      12.405   7.805 -17.948  1.00  0.78           H  
ATOM   1100  HE1 TYR A  71      10.791   4.766 -14.400  1.00  0.78           H  
ATOM   1101  HE2 TYR A  71      13.720   5.793 -17.355  1.00  0.78           H  
ATOM   1102  HH  TYR A  71      12.550   3.429 -14.924  1.00  0.78           H  
ATOM   1103  N   VAL A  72       8.325  11.186 -16.041  1.00  0.76           N  
ATOM   1104  CA  VAL A  72       7.657  12.432 -16.407  1.00  0.76           C  
ATOM   1105  C   VAL A  72       8.349  13.571 -15.670  1.00  0.76           C  
ATOM   1106  O   VAL A  72       8.651  14.617 -16.246  1.00  0.76           O  
ATOM   1107  CB  VAL A  72       6.166  12.398 -16.051  1.00  0.76           C  
ATOM   1108  CG1 VAL A  72       5.563  13.756 -16.254  1.00  0.76           C  
ATOM   1109  CG2 VAL A  72       5.454  11.378 -16.923  1.00  0.76           C  
ATOM   1110  H   VAL A  72       7.805  10.456 -15.548  1.00  0.76           H  
ATOM   1111  HA  VAL A  72       7.759  12.588 -17.481  1.00  0.76           H  
ATOM   1112  HB  VAL A  72       6.060  12.137 -15.004  1.00  0.76           H  
ATOM   1113 1HG1 VAL A  72       4.508  13.731 -15.988  1.00  0.76           H  
ATOM   1114 2HG1 VAL A  72       6.080  14.480 -15.624  1.00  0.76           H  
ATOM   1115 3HG1 VAL A  72       5.668  14.030 -17.292  1.00  0.76           H  
ATOM   1116 1HG2 VAL A  72       4.397  11.349 -16.661  1.00  0.76           H  
ATOM   1117 2HG2 VAL A  72       5.564  11.661 -17.969  1.00  0.76           H  
ATOM   1118 3HG2 VAL A  72       5.888  10.402 -16.771  1.00  0.76           H  
ATOM   1119  N   ASP A  73       8.648  13.336 -14.399  1.00  0.74           N  
ATOM   1120  CA  ASP A  73       9.356  14.294 -13.587  1.00  0.74           C  
ATOM   1121  C   ASP A  73      10.673  14.611 -14.251  1.00  0.74           C  
ATOM   1122  O   ASP A  73      10.955  15.774 -14.550  1.00  0.74           O  
ATOM   1123  CB  ASP A  73       9.634  13.712 -12.208  1.00  0.74           C  
ATOM   1124  CG  ASP A  73      10.276  14.631 -11.305  1.00  0.74           C  
ATOM   1125  OD1 ASP A  73      10.189  15.794 -11.522  1.00  0.74           O  
ATOM   1126  OD2 ASP A  73      10.938  14.186 -10.386  1.00  0.74           O  
ATOM   1127  H   ASP A  73       8.354  12.464 -13.963  1.00  0.74           H  
ATOM   1128  HA  ASP A  73       8.762  15.205 -13.503  1.00  0.74           H  
ATOM   1129 1HB  ASP A  73       8.725  13.354 -11.782  1.00  0.74           H  
ATOM   1130 2HB  ASP A  73      10.281  12.863 -12.302  1.00  0.74           H  
ATOM   1131  N   TRP A  74      11.463  13.579 -14.544  1.00  0.72           N  
ATOM   1132  CA  TRP A  74      12.758  13.797 -15.153  1.00  0.72           C  
ATOM   1133  C   TRP A  74      12.615  14.599 -16.447  1.00  0.72           C  
ATOM   1134  O   TRP A  74      13.370  15.553 -16.675  1.00  0.72           O  
ATOM   1135  CB  TRP A  74      13.447  12.453 -15.432  1.00  0.72           C  
ATOM   1136  CG  TRP A  74      13.976  11.740 -14.190  1.00  0.72           C  
ATOM   1137  CD1 TRP A  74      14.251  12.306 -12.984  1.00  0.72           C  
ATOM   1138  CD2 TRP A  74      14.298  10.325 -14.041  1.00  0.72           C  
ATOM   1139  NE1 TRP A  74      14.721  11.350 -12.101  1.00  0.72           N  
ATOM   1140  CE2 TRP A  74      14.761  10.145 -12.728  1.00  0.72           C  
ATOM   1141  CE3 TRP A  74      14.236   9.219 -14.895  1.00  0.72           C  
ATOM   1142  CZ2 TRP A  74      15.164   8.909 -12.251  1.00  0.72           C  
ATOM   1143  CZ3 TRP A  74      14.641   7.979 -14.403  1.00  0.72           C  
ATOM   1144  CH2 TRP A  74      15.090   7.833 -13.122  1.00  0.72           C  
ATOM   1145  H   TRP A  74      11.176  12.630 -14.299  1.00  0.72           H  
ATOM   1146  HA  TRP A  74      13.374  14.362 -14.457  1.00  0.72           H  
ATOM   1147 1HB  TRP A  74      12.746  11.792 -15.935  1.00  0.72           H  
ATOM   1148 2HB  TRP A  74      14.281  12.612 -16.111  1.00  0.72           H  
ATOM   1149  HD1 TRP A  74      14.120  13.358 -12.748  1.00  0.72           H  
ATOM   1150  HE1 TRP A  74      15.001  11.509 -11.104  1.00  0.72           H  
ATOM   1151  HE3 TRP A  74      13.880   9.326 -15.920  1.00  0.72           H  
ATOM   1152  HZ2 TRP A  74      15.523   8.778 -11.230  1.00  0.72           H  
ATOM   1153  HZ3 TRP A  74      14.596   7.123 -15.064  1.00  0.72           H  
ATOM   1154  HH2 TRP A  74      15.394   6.846 -12.782  1.00  0.72           H  
ATOM   1155  N   ALA A  75      11.593  14.289 -17.258  1.00  0.71           N  
ATOM   1156  CA  ALA A  75      11.350  14.984 -18.521  1.00  0.71           C  
ATOM   1157  C   ALA A  75      11.154  16.482 -18.331  1.00  0.71           C  
ATOM   1158  O   ALA A  75      11.493  17.260 -19.227  1.00  0.71           O  
ATOM   1159  CB  ALA A  75      10.129  14.412 -19.222  1.00  0.71           C  
ATOM   1160  H   ALA A  75      10.988  13.504 -17.019  1.00  0.71           H  
ATOM   1161  HA  ALA A  75      12.219  14.838 -19.158  1.00  0.71           H  
ATOM   1162 1HB  ALA A  75       9.988  14.919 -20.174  1.00  0.71           H  
ATOM   1163 2HB  ALA A  75      10.274  13.346 -19.391  1.00  0.71           H  
ATOM   1164 3HB  ALA A  75       9.254  14.562 -18.607  1.00  0.71           H  
ATOM   1165  N   PHE A  76      10.587  16.898 -17.192  1.00  0.71           N  
ATOM   1166  CA  PHE A  76      10.347  18.312 -16.971  1.00  0.71           C  
ATOM   1167  C   PHE A  76      11.287  18.964 -15.956  1.00  0.71           C  
ATOM   1168  O   PHE A  76      11.283  20.187 -15.820  1.00  0.71           O  
ATOM   1169  CB  PHE A  76       8.893  18.518 -16.593  1.00  0.71           C  
ATOM   1170  CG  PHE A  76       8.004  18.115 -17.725  1.00  0.71           C  
ATOM   1171  CD1 PHE A  76       7.168  17.023 -17.636  1.00  0.71           C  
ATOM   1172  CD2 PHE A  76       8.043  18.820 -18.916  1.00  0.71           C  
ATOM   1173  CE1 PHE A  76       6.382  16.649 -18.712  1.00  0.71           C  
ATOM   1174  CE2 PHE A  76       7.264  18.451 -19.986  1.00  0.71           C  
ATOM   1175  CZ  PHE A  76       6.431  17.363 -19.884  1.00  0.71           C  
ATOM   1176  H   PHE A  76      10.315  16.220 -16.472  1.00  0.71           H  
ATOM   1177  HA  PHE A  76      10.499  18.824 -17.919  1.00  0.71           H  
ATOM   1178 1HB  PHE A  76       8.649  17.905 -15.723  1.00  0.71           H  
ATOM   1179 2HB  PHE A  76       8.707  19.557 -16.352  1.00  0.71           H  
ATOM   1180  HD1 PHE A  76       7.135  16.457 -16.709  1.00  0.71           H  
ATOM   1181  HD2 PHE A  76       8.710  19.679 -19.001  1.00  0.71           H  
ATOM   1182  HE1 PHE A  76       5.725  15.793 -18.639  1.00  0.71           H  
ATOM   1183  HE2 PHE A  76       7.310  19.019 -20.915  1.00  0.71           H  
ATOM   1184  HZ  PHE A  76       5.813  17.067 -20.731  1.00  0.71           H  
ATOM   1185  N   THR A  77      12.118  18.169 -15.277  1.00  0.71           N  
ATOM   1186  CA  THR A  77      13.052  18.736 -14.309  1.00  0.71           C  
ATOM   1187  C   THR A  77      14.508  18.679 -14.726  1.00  0.71           C  
ATOM   1188  O   THR A  77      15.272  19.590 -14.390  1.00  0.71           O  
ATOM   1189  CB  THR A  77      12.938  18.046 -12.952  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      13.120  16.643 -13.101  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      11.629  18.343 -12.320  1.00  0.71           C  
ATOM   1192  H   THR A  77      12.047  17.160 -15.394  1.00  0.71           H  
ATOM   1193  HA  THR A  77      12.795  19.778 -14.167  1.00  0.71           H  
ATOM   1194  HB  THR A  77      13.727  18.413 -12.330  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      12.323  16.290 -13.562  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      11.567  17.867 -11.342  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      11.519  19.413 -12.206  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      10.842  17.957 -12.957  1.00  0.71           H  
ATOM   1199  N   THR A  78      14.915  17.683 -15.499  1.00  0.72           N  
ATOM   1200  CA  THR A  78      16.319  17.645 -15.833  1.00  0.72           C  
ATOM   1201  C   THR A  78      16.652  18.824 -16.763  1.00  0.72           C  
ATOM   1202  O   THR A  78      17.647  19.500 -16.513  1.00  0.72           O  
ATOM   1203  CB  THR A  78      16.794  16.289 -16.373  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      16.522  15.272 -15.400  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      18.302  16.371 -16.570  1.00  0.72           C  
ATOM   1206  H   THR A  78      14.289  16.941 -15.812  1.00  0.72           H  
ATOM   1207  HA  THR A  78      16.885  17.799 -14.916  1.00  0.72           H  
ATOM   1208  HB  THR A  78      16.321  16.039 -17.284  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      15.570  15.131 -15.377  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      18.676  15.415 -16.934  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      18.526  17.146 -17.296  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      18.777  16.612 -15.628  1.00  0.72           H  
ATOM   1213  N   PRO A  79      15.853  19.134 -17.827  1.00  0.74           N  
ATOM   1214  CA  PRO A  79      16.039  20.291 -18.686  1.00  0.74           C  
ATOM   1215  C   PRO A  79      16.137  21.594 -17.902  1.00  0.74           C  
ATOM   1216  O   PRO A  79      16.814  22.521 -18.341  1.00  0.74           O  
ATOM   1217  CB  PRO A  79      14.786  20.269 -19.554  1.00  0.74           C  
ATOM   1218  CG  PRO A  79      14.422  18.819 -19.642  1.00  0.74           C  
ATOM   1219  CD  PRO A  79      14.699  18.279 -18.268  1.00  0.74           C  
ATOM   1220  HA  PRO A  79      16.934  20.135 -19.302  1.00  0.74           H  
ATOM   1221 1HB  PRO A  79      13.996  20.858 -19.067  1.00  0.74           H  
ATOM   1222 2HB  PRO A  79      14.981  20.746 -20.493  1.00  0.74           H  
ATOM   1223 1HG  PRO A  79      13.373  18.707 -19.942  1.00  0.74           H  
ATOM   1224 2HG  PRO A  79      15.032  18.308 -20.408  1.00  0.74           H  
ATOM   1225 1HD  PRO A  79      13.801  18.448 -17.670  1.00  0.74           H  
ATOM   1226 2HD  PRO A  79      14.946  17.232 -18.364  1.00  0.74           H  
ATOM   1227  N   LEU A  80      15.457  21.680 -16.749  1.00  0.78           N  
ATOM   1228  CA  LEU A  80      15.508  22.885 -15.933  1.00  0.78           C  
ATOM   1229  C   LEU A  80      16.826  22.933 -15.189  1.00  0.78           C  
ATOM   1230  O   LEU A  80      17.459  23.984 -15.101  1.00  0.78           O  
ATOM   1231  CB  LEU A  80      14.373  22.914 -14.919  1.00  0.78           C  
ATOM   1232  CG  LEU A  80      12.969  23.074 -15.414  1.00  0.78           C  
ATOM   1233  CD1 LEU A  80      12.038  22.908 -14.230  1.00  0.78           C  
ATOM   1234  CD2 LEU A  80      12.792  24.446 -16.027  1.00  0.78           C  
ATOM   1235  H   LEU A  80      14.906  20.901 -16.418  1.00  0.78           H  
ATOM   1236  HA  LEU A  80      15.433  23.757 -16.580  1.00  0.78           H  
ATOM   1237 1HB  LEU A  80      14.398  21.973 -14.405  1.00  0.78           H  
ATOM   1238 2HB  LEU A  80      14.562  23.701 -14.193  1.00  0.78           H  
ATOM   1239  HG  LEU A  80      12.745  22.304 -16.154  1.00  0.78           H  
ATOM   1240 1HD1 LEU A  80      11.010  23.020 -14.560  1.00  0.78           H  
ATOM   1241 2HD1 LEU A  80      12.170  21.929 -13.792  1.00  0.78           H  
ATOM   1242 3HD1 LEU A  80      12.272  23.663 -13.491  1.00  0.78           H  
ATOM   1243 1HD2 LEU A  80      11.764  24.555 -16.372  1.00  0.78           H  
ATOM   1244 2HD2 LEU A  80      12.998  25.206 -15.278  1.00  0.78           H  
ATOM   1245 3HD2 LEU A  80      13.474  24.564 -16.868  1.00  0.78           H  
ATOM   1246  N   LEU A  81      17.283  21.780 -14.697  1.00  0.82           N  
ATOM   1247  CA  LEU A  81      18.567  21.761 -14.019  1.00  0.82           C  
ATOM   1248  C   LEU A  81      19.639  22.155 -15.029  1.00  0.82           C  
ATOM   1249  O   LEU A  81      20.504  22.980 -14.741  1.00  0.82           O  
ATOM   1250  CB  LEU A  81      18.854  20.362 -13.448  1.00  0.82           C  
ATOM   1251  CG  LEU A  81      18.012  19.907 -12.251  1.00  0.82           C  
ATOM   1252  CD1 LEU A  81      18.273  18.434 -11.957  1.00  0.82           C  
ATOM   1253  CD2 LEU A  81      18.410  20.716 -11.074  1.00  0.82           C  
ATOM   1254  H   LEU A  81      16.728  20.927 -14.775  1.00  0.82           H  
ATOM   1255  HA  LEU A  81      18.557  22.488 -13.209  1.00  0.82           H  
ATOM   1256 1HB  LEU A  81      18.707  19.634 -14.240  1.00  0.82           H  
ATOM   1257 2HB  LEU A  81      19.896  20.328 -13.144  1.00  0.82           H  
ATOM   1258  HG  LEU A  81      16.952  20.042 -12.467  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  81      17.684  18.127 -11.099  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  81      17.997  17.834 -12.819  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  81      19.327  18.292 -11.736  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  81      17.845  20.411 -10.205  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  81      19.464  20.537 -10.896  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  81      18.236  21.772 -11.270  1.00  0.82           H  
ATOM   1265  N   LEU A  82      19.526  21.631 -16.250  1.00  0.86           N  
ATOM   1266  CA  LEU A  82      20.469  21.960 -17.306  1.00  0.86           C  
ATOM   1267  C   LEU A  82      20.385  23.417 -17.732  1.00  0.86           C  
ATOM   1268  O   LEU A  82      21.415  24.082 -17.847  1.00  0.86           O  
ATOM   1269  CB  LEU A  82      20.211  21.045 -18.495  1.00  0.86           C  
ATOM   1270  CG  LEU A  82      20.631  19.610 -18.282  1.00  0.86           C  
ATOM   1271  CD1 LEU A  82      20.073  18.749 -19.357  1.00  0.86           C  
ATOM   1272  CD2 LEU A  82      22.157  19.549 -18.309  1.00  0.86           C  
ATOM   1273  H   LEU A  82      18.779  20.962 -16.432  1.00  0.86           H  
ATOM   1274  HA  LEU A  82      21.474  21.770 -16.933  1.00  0.86           H  
ATOM   1275 1HB  LEU A  82      19.146  21.051 -18.711  1.00  0.86           H  
ATOM   1276 2HB  LEU A  82      20.739  21.436 -19.355  1.00  0.86           H  
ATOM   1277  HG  LEU A  82      20.251  19.249 -17.324  1.00  0.86           H  
ATOM   1278 1HD1 LEU A  82      20.386  17.717 -19.184  1.00  0.86           H  
ATOM   1279 2HD1 LEU A  82      18.985  18.808 -19.326  1.00  0.86           H  
ATOM   1280 3HD1 LEU A  82      20.414  19.058 -20.317  1.00  0.86           H  
ATOM   1281 1HD2 LEU A  82      22.472  18.524 -18.170  1.00  0.86           H  
ATOM   1282 2HD2 LEU A  82      22.526  19.900 -19.259  1.00  0.86           H  
ATOM   1283 3HD2 LEU A  82      22.566  20.175 -17.519  1.00  0.86           H  
ATOM   1284  N   ALA A  83      19.168  23.951 -17.894  1.00  0.92           N  
ATOM   1285  CA  ALA A  83      19.008  25.349 -18.263  1.00  0.92           C  
ATOM   1286  C   ALA A  83      19.615  26.236 -17.194  1.00  0.92           C  
ATOM   1287  O   ALA A  83      20.278  27.226 -17.506  1.00  0.92           O  
ATOM   1288  CB  ALA A  83      17.539  25.692 -18.444  1.00  0.92           C  
ATOM   1289  H   ALA A  83      18.336  23.377 -17.801  1.00  0.92           H  
ATOM   1290  HA  ALA A  83      19.540  25.521 -19.198  1.00  0.92           H  
ATOM   1291 1HB  ALA A  83      17.439  26.738 -18.728  1.00  0.92           H  
ATOM   1292 2HB  ALA A  83      17.112  25.058 -19.221  1.00  0.92           H  
ATOM   1293 3HB  ALA A  83      17.013  25.519 -17.505  1.00  0.92           H  
ATOM   1294  N   GLY A  84      19.434  25.840 -15.933  1.00  0.98           N  
ATOM   1295  CA  GLY A  84      19.963  26.538 -14.777  1.00  0.98           C  
ATOM   1296  C   GLY A  84      21.483  26.599 -14.834  1.00  0.98           C  
ATOM   1297  O   GLY A  84      22.078  27.679 -14.706  1.00  0.98           O  
ATOM   1298  H   GLY A  84      18.865  25.014 -15.753  1.00  0.98           H  
ATOM   1299 1HA  GLY A  84      19.545  27.543 -14.731  1.00  0.98           H  
ATOM   1300 2HA  GLY A  84      19.649  26.010 -13.876  1.00  0.98           H  
ATOM   1301  N   VAL A  85      22.112  25.436 -15.018  1.00  1.06           N  
ATOM   1302  CA  VAL A  85      23.565  25.339 -15.057  1.00  1.06           C  
ATOM   1303  C   VAL A  85      24.168  26.095 -16.235  1.00  1.06           C  
ATOM   1304  O   VAL A  85      25.122  26.860 -16.066  1.00  1.06           O  
ATOM   1305  CB  VAL A  85      24.003  23.872 -15.172  1.00  1.06           C  
ATOM   1306  CG1 VAL A  85      25.435  23.806 -15.389  1.00  1.06           C  
ATOM   1307  CG2 VAL A  85      23.708  23.120 -13.954  1.00  1.06           C  
ATOM   1308  H   VAL A  85      21.554  24.585 -15.106  1.00  1.06           H  
ATOM   1309  HA  VAL A  85      23.958  25.755 -14.129  1.00  1.06           H  
ATOM   1310  HB  VAL A  85      23.492  23.417 -16.025  1.00  1.06           H  
ATOM   1311 1HG1 VAL A  85      25.698  22.772 -15.482  1.00  1.06           H  
ATOM   1312 2HG1 VAL A  85      25.665  24.332 -16.285  1.00  1.06           H  
ATOM   1313 3HG1 VAL A  85      25.968  24.252 -14.549  1.00  1.06           H  
ATOM   1314 1HG2 VAL A  85      24.042  22.103 -14.099  1.00  1.06           H  
ATOM   1315 2HG2 VAL A  85      24.237  23.566 -13.145  1.00  1.06           H  
ATOM   1316 3HG2 VAL A  85      22.653  23.130 -13.745  1.00  1.06           H  
ATOM   1317  N   VAL A  86      23.599  25.926 -17.421  1.00  1.15           N  
ATOM   1318  CA  VAL A  86      24.155  26.612 -18.568  1.00  1.15           C  
ATOM   1319  C   VAL A  86      23.949  28.110 -18.411  1.00  1.15           C  
ATOM   1320  O   VAL A  86      24.878  28.896 -18.596  1.00  1.15           O  
ATOM   1321  CB  VAL A  86      23.515  26.113 -19.864  1.00  1.15           C  
ATOM   1322  CG1 VAL A  86      24.010  26.928 -21.018  1.00  1.15           C  
ATOM   1323  CG2 VAL A  86      23.851  24.663 -20.063  1.00  1.15           C  
ATOM   1324  H   VAL A  86      22.797  25.303 -17.528  1.00  1.15           H  
ATOM   1325  HA  VAL A  86      25.220  26.409 -18.607  1.00  1.15           H  
ATOM   1326  HB  VAL A  86      22.429  26.226 -19.801  1.00  1.15           H  
ATOM   1327 1HG1 VAL A  86      23.579  26.567 -21.937  1.00  1.15           H  
ATOM   1328 2HG1 VAL A  86      23.743  27.973 -20.864  1.00  1.15           H  
ATOM   1329 3HG1 VAL A  86      25.079  26.827 -21.079  1.00  1.15           H  
ATOM   1330 1HG2 VAL A  86      23.379  24.322 -20.975  1.00  1.15           H  
ATOM   1331 2HG2 VAL A  86      24.923  24.546 -20.135  1.00  1.15           H  
ATOM   1332 3HG2 VAL A  86      23.482  24.079 -19.223  1.00  1.15           H  
ATOM   1333  N   SER A  87      22.751  28.521 -18.004  1.00  1.27           N  
ATOM   1334  CA  SER A  87      22.484  29.935 -17.831  1.00  1.27           C  
ATOM   1335  C   SER A  87      23.457  30.513 -16.805  1.00  1.27           C  
ATOM   1336  O   SER A  87      23.949  31.622 -16.989  1.00  1.27           O  
ATOM   1337  CB  SER A  87      21.046  30.161 -17.407  1.00  1.27           C  
ATOM   1338  OG  SER A  87      20.162  29.739 -18.407  1.00  1.27           O  
ATOM   1339  H   SER A  87      21.994  27.863 -17.829  1.00  1.27           H  
ATOM   1340  HA  SER A  87      22.647  30.438 -18.782  1.00  1.27           H  
ATOM   1341 1HB  SER A  87      20.843  29.626 -16.478  1.00  1.27           H  
ATOM   1342 2HB  SER A  87      20.895  31.217 -17.219  1.00  1.27           H  
ATOM   1343  HG  SER A  87      20.107  28.765 -18.292  1.00  1.27           H  
ATOM   1344  N   SER A  88      23.803  29.735 -15.761  1.00  1.43           N  
ATOM   1345  CA  SER A  88      24.744  30.194 -14.746  1.00  1.43           C  
ATOM   1346  C   SER A  88      26.074  30.582 -15.403  1.00  1.43           C  
ATOM   1347  O   SER A  88      26.626  31.641 -15.108  1.00  1.43           O  
ATOM   1348  CB  SER A  88      24.993  29.113 -13.708  1.00  1.43           C  
ATOM   1349  OG  SER A  88      23.831  28.825 -12.982  1.00  1.43           O  
ATOM   1350  H   SER A  88      23.358  28.826 -15.637  1.00  1.43           H  
ATOM   1351  HA  SER A  88      24.316  31.059 -14.249  1.00  1.43           H  
ATOM   1352 1HB  SER A  88      25.348  28.224 -14.181  1.00  1.43           H  
ATOM   1353 2HB  SER A  88      25.779  29.435 -13.036  1.00  1.43           H  
ATOM   1354  HG  SER A  88      23.154  28.567 -13.649  1.00  1.43           H  
ATOM   1355  N   ALA A  89      26.526  29.802 -16.397  1.00  1.66           N  
ATOM   1356  CA  ALA A  89      27.770  30.121 -17.121  1.00  1.66           C  
ATOM   1357  C   ALA A  89      27.701  31.512 -17.741  1.00  1.66           C  
ATOM   1358  O   ALA A  89      28.702  32.224 -17.844  1.00  1.66           O  
ATOM   1359  CB  ALA A  89      28.014  29.141 -18.259  1.00  1.66           C  
ATOM   1360  H   ALA A  89      26.012  28.941 -16.610  1.00  1.66           H  
ATOM   1361  HA  ALA A  89      28.595  30.088 -16.410  1.00  1.66           H  
ATOM   1362 1HB  ALA A  89      28.936  29.400 -18.773  1.00  1.66           H  
ATOM   1363 2HB  ALA A  89      28.083  28.154 -17.884  1.00  1.66           H  
ATOM   1364 3HB  ALA A  89      27.205  29.192 -18.964  1.00  1.66           H  
ATOM   1365  N   TYR A  90      26.500  31.875 -18.164  1.00  1.98           N  
ATOM   1366  CA  TYR A  90      26.215  33.136 -18.822  1.00  1.98           C  
ATOM   1367  C   TYR A  90      25.444  34.137 -17.927  1.00  1.98           C  
ATOM   1368  O   TYR A  90      24.993  35.174 -18.417  1.00  1.98           O  
ATOM   1369  CB  TYR A  90      25.385  32.834 -20.058  1.00  1.98           C  
ATOM   1370  CG  TYR A  90      26.018  31.939 -21.049  1.00  1.98           C  
ATOM   1371  CD1 TYR A  90      25.600  30.627 -21.112  1.00  1.98           C  
ATOM   1372  CD2 TYR A  90      26.985  32.389 -21.892  1.00  1.98           C  
ATOM   1373  CE1 TYR A  90      26.160  29.756 -22.002  1.00  1.98           C  
ATOM   1374  CE2 TYR A  90      27.538  31.513 -22.791  1.00  1.98           C  
ATOM   1375  CZ  TYR A  90      27.130  30.194 -22.839  1.00  1.98           C  
ATOM   1376  OH  TYR A  90      27.689  29.318 -23.737  1.00  1.98           O  
ATOM   1377  H   TYR A  90      25.736  31.201 -18.042  1.00  1.98           H  
ATOM   1378  HA  TYR A  90      27.158  33.598 -19.112  1.00  1.98           H  
ATOM   1379 1HB  TYR A  90      24.489  32.340 -19.733  1.00  1.98           H  
ATOM   1380 2HB  TYR A  90      25.117  33.760 -20.545  1.00  1.98           H  
ATOM   1381  HD1 TYR A  90      24.821  30.291 -20.445  1.00  1.98           H  
ATOM   1382  HD2 TYR A  90      27.313  33.430 -21.859  1.00  1.98           H  
ATOM   1383  HE1 TYR A  90      25.835  28.730 -22.047  1.00  1.98           H  
ATOM   1384  HE2 TYR A  90      28.302  31.870 -23.472  1.00  1.98           H  
ATOM   1385  HH  TYR A  90      27.232  28.475 -23.686  1.00  1.98           H  
ATOM   1386  N   TYR A  91      25.365  33.875 -16.619  1.00  2.42           N  
ATOM   1387  CA  TYR A  91      24.558  34.652 -15.661  1.00  2.42           C  
ATOM   1388  C   TYR A  91      24.669  36.157 -15.749  1.00  2.42           C  
ATOM   1389  O   TYR A  91      23.661  36.859 -15.818  1.00  2.42           O  
ATOM   1390  CB  TYR A  91      25.013  34.251 -14.250  1.00  2.42           C  
ATOM   1391  CG  TYR A  91      24.480  34.992 -13.026  1.00  2.42           C  
ATOM   1392  CD1 TYR A  91      23.274  34.676 -12.460  1.00  2.42           C  
ATOM   1393  CD2 TYR A  91      25.263  35.981 -12.448  1.00  2.42           C  
ATOM   1394  CE1 TYR A  91      22.849  35.329 -11.330  1.00  2.42           C  
ATOM   1395  CE2 TYR A  91      24.836  36.639 -11.322  1.00  2.42           C  
ATOM   1396  CZ  TYR A  91      23.634  36.318 -10.761  1.00  2.42           C  
ATOM   1397  OH  TYR A  91      23.217  36.966  -9.625  1.00  2.42           O  
ATOM   1398  H   TYR A  91      25.824  33.038 -16.263  1.00  2.42           H  
ATOM   1399  HA  TYR A  91      23.518  34.380 -15.813  1.00  2.42           H  
ATOM   1400 1HB  TYR A  91      24.788  33.212 -14.109  1.00  2.42           H  
ATOM   1401 2HB  TYR A  91      26.065  34.339 -14.226  1.00  2.42           H  
ATOM   1402  HD1 TYR A  91      22.672  33.897 -12.888  1.00  2.42           H  
ATOM   1403  HD2 TYR A  91      26.227  36.231 -12.886  1.00  2.42           H  
ATOM   1404  HE1 TYR A  91      21.915  35.061 -10.890  1.00  2.42           H  
ATOM   1405  HE2 TYR A  91      25.461  37.413 -10.869  1.00  2.42           H  
ATOM   1406  HH  TYR A  91      23.990  37.301  -9.143  1.00  2.42           H  
ATOM   1407  N   GLY A  92      25.887  36.664 -15.727  1.00  2.96           N  
ATOM   1408  CA  GLY A  92      26.095  38.102 -15.721  1.00  2.96           C  
ATOM   1409  C   GLY A  92      26.343  38.705 -17.099  1.00  2.96           C  
ATOM   1410  O   GLY A  92      26.696  39.887 -17.181  1.00  2.96           O  
ATOM   1411  H   GLY A  92      26.676  36.034 -15.699  1.00  2.96           H  
ATOM   1412 1HA  GLY A  92      25.227  38.583 -15.270  1.00  2.96           H  
ATOM   1413 2HA  GLY A  92      26.943  38.330 -15.076  1.00  2.96           H  
ATOM   1414  N   THR A  93      26.170  37.928 -18.169  1.00  3.58           N  
ATOM   1415  CA  THR A  93      26.533  38.431 -19.488  1.00  3.58           C  
ATOM   1416  C   THR A  93      25.340  38.890 -20.326  1.00  3.58           C  
ATOM   1417  O   THR A  93      24.254  38.313 -20.265  1.00  3.58           O  
ATOM   1418  CB  THR A  93      27.230  37.307 -20.277  1.00  3.58           C  
ATOM   1419  OG1 THR A  93      26.283  36.262 -20.540  1.00  3.58           O  
ATOM   1420  CG2 THR A  93      28.372  36.711 -19.467  1.00  3.58           C  
ATOM   1421  H   THR A  93      25.805  36.977 -18.077  1.00  3.58           H  
ATOM   1422  HA  THR A  93      27.217  39.275 -19.372  1.00  3.58           H  
ATOM   1423  HB  THR A  93      27.612  37.694 -21.211  1.00  3.58           H  
ATOM   1424  HG1 THR A  93      25.856  35.981 -19.702  1.00  3.58           H  
ATOM   1425 1HG2 THR A  93      28.842  35.910 -20.037  1.00  3.58           H  
ATOM   1426 2HG2 THR A  93      29.097  37.478 -19.260  1.00  3.58           H  
ATOM   1427 3HG2 THR A  93      27.984  36.310 -18.531  1.00  3.58           H  
ATOM   1428  N   ARG A  94      25.593  39.821 -21.252  1.00  4.13           N  
ATOM   1429  CA  ARG A  94      24.590  40.246 -22.232  1.00  4.13           C  
ATOM   1430  C   ARG A  94      24.464  39.146 -23.278  1.00  4.13           C  
ATOM   1431  O   ARG A  94      23.444  39.017 -23.953  1.00  4.13           O  
ATOM   1432  CB  ARG A  94      24.960  41.562 -22.903  1.00  4.13           C  
ATOM   1433  CG  ARG A  94      24.966  42.781 -21.977  1.00  4.13           C  
ATOM   1434  CD  ARG A  94      25.302  44.058 -22.703  1.00  4.13           C  
ATOM   1435  NE  ARG A  94      24.247  44.472 -23.617  1.00  4.13           N  
ATOM   1436  CZ  ARG A  94      24.376  45.431 -24.565  1.00  4.13           C  
ATOM   1437  NH1 ARG A  94      25.520  46.076 -24.733  1.00  4.13           N  
ATOM   1438  NH2 ARG A  94      23.339  45.730 -25.336  1.00  4.13           N  
ATOM   1439  H   ARG A  94      26.510  40.263 -21.272  1.00  4.13           H  
ATOM   1440  HA  ARG A  94      23.630  40.366 -21.731  1.00  4.13           H  
ATOM   1441 1HB  ARG A  94      25.945  41.477 -23.345  1.00  4.13           H  
ATOM   1442 2HB  ARG A  94      24.262  41.764 -23.712  1.00  4.13           H  
ATOM   1443 1HG  ARG A  94      23.989  42.892 -21.511  1.00  4.13           H  
ATOM   1444 2HG  ARG A  94      25.725  42.625 -21.205  1.00  4.13           H  
ATOM   1445 1HD  ARG A  94      25.467  44.858 -21.984  1.00  4.13           H  
ATOM   1446 2HD  ARG A  94      26.205  43.913 -23.282  1.00  4.13           H  
ATOM   1447  HE  ARG A  94      23.352  44.014 -23.535  1.00  4.13           H  
ATOM   1448 1HH1 ARG A  94      26.359  45.862 -24.155  1.00  4.13           H  
ATOM   1449 2HH1 ARG A  94      25.603  46.780 -25.446  1.00  4.13           H  
ATOM   1450 1HH2 ARG A  94      22.461  45.243 -25.215  1.00  4.13           H  
ATOM   1451 2HH2 ARG A  94      23.428  46.443 -26.044  1.00  4.13           H  
ATOM   1452  N   ASP A  95      25.495  38.294 -23.330  1.00  4.46           N  
ATOM   1453  CA  ASP A  95      25.545  37.107 -24.172  1.00  4.46           C  
ATOM   1454  C   ASP A  95      24.528  36.037 -23.722  1.00  4.46           C  
ATOM   1455  O   ASP A  95      24.341  35.043 -24.426  1.00  4.46           O  
ATOM   1456  CB  ASP A  95      26.958  36.503 -24.192  1.00  4.46           C  
ATOM   1457  CG  ASP A  95      27.262  35.639 -25.451  1.00  4.46           C  
ATOM   1458  OD1 ASP A  95      27.093  36.127 -26.548  1.00  4.46           O  
ATOM   1459  OD2 ASP A  95      27.689  34.504 -25.315  1.00  4.46           O  
ATOM   1460  H   ASP A  95      26.339  38.526 -22.793  1.00  4.46           H  
ATOM   1461  HA  ASP A  95      25.288  37.404 -25.190  1.00  4.46           H  
ATOM   1462 1HB  ASP A  95      27.694  37.306 -24.134  1.00  4.46           H  
ATOM   1463 2HB  ASP A  95      27.089  35.882 -23.301  1.00  4.46           H  
ATOM   1464  N   LEU A  96      23.896  36.184 -22.544  1.00  4.42           N  
ATOM   1465  CA  LEU A  96      22.925  35.184 -22.119  1.00  4.42           C  
ATOM   1466  C   LEU A  96      21.861  35.015 -23.196  1.00  4.42           C  
ATOM   1467  O   LEU A  96      21.307  35.980 -23.715  1.00  4.42           O  
ATOM   1468  CB  LEU A  96      22.288  35.578 -20.773  1.00  4.42           C  
ATOM   1469  CG  LEU A  96      21.274  34.580 -20.167  1.00  4.42           C  
ATOM   1470  CD1 LEU A  96      21.932  33.302 -19.779  1.00  4.42           C  
ATOM   1471  CD2 LEU A  96      20.640  35.196 -18.950  1.00  4.42           C  
ATOM   1472  H   LEU A  96      24.066  36.990 -21.938  1.00  4.42           H  
ATOM   1473  HA  LEU A  96      23.434  34.233 -21.998  1.00  4.42           H  
ATOM   1474 1HB  LEU A  96      23.089  35.722 -20.047  1.00  4.42           H  
ATOM   1475 2HB  LEU A  96      21.782  36.534 -20.902  1.00  4.42           H  
ATOM   1476  HG  LEU A  96      20.540  34.358 -20.893  1.00  4.42           H  
ATOM   1477 1HD1 LEU A  96      21.186  32.624 -19.368  1.00  4.42           H  
ATOM   1478 2HD1 LEU A  96      22.389  32.846 -20.653  1.00  4.42           H  
ATOM   1479 3HD1 LEU A  96      22.686  33.508 -19.023  1.00  4.42           H  
ATOM   1480 1HD2 LEU A  96      19.914  34.499 -18.525  1.00  4.42           H  
ATOM   1481 2HD2 LEU A  96      21.418  35.409 -18.208  1.00  4.42           H  
ATOM   1482 3HD2 LEU A  96      20.139  36.120 -19.231  1.00  4.42           H  
ATOM   1483  N   TYR A  97      21.637  33.756 -23.555  1.00  3.99           N  
ATOM   1484  CA  TYR A  97      20.724  33.286 -24.602  1.00  3.99           C  
ATOM   1485  C   TYR A  97      21.219  33.561 -26.039  1.00  3.99           C  
ATOM   1486  O   TYR A  97      20.628  33.072 -27.004  1.00  3.99           O  
ATOM   1487  CB  TYR A  97      19.319  33.876 -24.416  1.00  3.99           C  
ATOM   1488  CG  TYR A  97      18.754  33.661 -23.035  1.00  3.99           C  
ATOM   1489  CD1 TYR A  97      18.203  34.727 -22.340  1.00  3.99           C  
ATOM   1490  CD2 TYR A  97      18.809  32.406 -22.455  1.00  3.99           C  
ATOM   1491  CE1 TYR A  97      17.697  34.533 -21.070  1.00  3.99           C  
ATOM   1492  CE2 TYR A  97      18.309  32.209 -21.185  1.00  3.99           C  
ATOM   1493  CZ  TYR A  97      17.751  33.267 -20.492  1.00  3.99           C  
ATOM   1494  OH  TYR A  97      17.250  33.074 -19.225  1.00  3.99           O  
ATOM   1495  H   TYR A  97      22.155  33.053 -23.051  1.00  3.99           H  
ATOM   1496  HA  TYR A  97      20.640  32.204 -24.500  1.00  3.99           H  
ATOM   1497 1HB  TYR A  97      19.316  34.941 -24.635  1.00  3.99           H  
ATOM   1498 2HB  TYR A  97      18.644  33.405 -25.129  1.00  3.99           H  
ATOM   1499  HD1 TYR A  97      18.171  35.717 -22.797  1.00  3.99           H  
ATOM   1500  HD2 TYR A  97      19.249  31.575 -23.001  1.00  3.99           H  
ATOM   1501  HE1 TYR A  97      17.263  35.369 -20.523  1.00  3.99           H  
ATOM   1502  HE2 TYR A  97      18.354  31.219 -20.728  1.00  3.99           H  
ATOM   1503  HH  TYR A  97      17.348  32.150 -18.981  1.00  3.99           H  
ATOM   1504  N   GLY A  98      22.396  34.182 -26.194  1.00  3.34           N  
ATOM   1505  CA  GLY A  98      23.006  34.364 -27.515  1.00  3.34           C  
ATOM   1506  C   GLY A  98      23.618  33.033 -27.938  1.00  3.34           C  
ATOM   1507  O   GLY A  98      23.954  32.798 -29.100  1.00  3.34           O  
ATOM   1508  H   GLY A  98      22.890  34.563 -25.391  1.00  3.34           H  
ATOM   1509 1HA  GLY A  98      22.258  34.690 -28.237  1.00  3.34           H  
ATOM   1510 2HA  GLY A  98      23.781  35.130 -27.456  1.00  3.34           H  
ATOM   1511  N   LYS A  99      23.705  32.157 -26.947  1.00  2.66           N  
ATOM   1512  CA  LYS A  99      24.202  30.804 -27.011  1.00  2.66           C  
ATOM   1513  C   LYS A  99      23.049  29.823 -26.794  1.00  2.66           C  
ATOM   1514  O   LYS A  99      23.260  28.666 -26.405  1.00  2.66           O  
ATOM   1515  CB  LYS A  99      25.322  30.603 -25.999  1.00  2.66           C  
ATOM   1516  CG  LYS A  99      26.573  31.470 -26.260  1.00  2.66           C  
ATOM   1517  CD  LYS A  99      27.254  31.129 -27.567  1.00  2.66           C  
ATOM   1518  CE  LYS A  99      28.644  31.778 -27.659  1.00  2.66           C  
ATOM   1519  NZ  LYS A  99      28.582  33.273 -27.647  1.00  2.66           N  
ATOM   1520  H   LYS A  99      23.412  32.494 -26.043  1.00  2.66           H  
ATOM   1521  HA  LYS A  99      24.608  30.627 -28.008  1.00  2.66           H  
ATOM   1522 1HB  LYS A  99      24.956  30.863 -25.003  1.00  2.66           H  
ATOM   1523 2HB  LYS A  99      25.620  29.564 -25.972  1.00  2.66           H  
ATOM   1524 1HG  LYS A  99      26.298  32.530 -26.265  1.00  2.66           H  
ATOM   1525 2HG  LYS A  99      27.296  31.322 -25.492  1.00  2.66           H  
ATOM   1526 1HD  LYS A  99      27.361  30.053 -27.654  1.00  2.66           H  
ATOM   1527 2HD  LYS A  99      26.641  31.487 -28.396  1.00  2.66           H  
ATOM   1528 1HE  LYS A  99      29.252  31.445 -26.816  1.00  2.66           H  
ATOM   1529 2HE  LYS A  99      29.116  31.455 -28.585  1.00  2.66           H  
ATOM   1530 1HZ  LYS A  99      29.505  33.659 -27.709  1.00  2.66           H  
ATOM   1531 2HZ  LYS A  99      28.030  33.614 -28.415  1.00  2.66           H  
ATOM   1532 3HZ  LYS A  99      28.157  33.607 -26.766  1.00  2.66           H  
ATOM   1533  N   SER A 100      21.816  30.268 -27.103  1.00  2.09           N  
ATOM   1534  CA  SER A 100      20.645  29.411 -26.959  1.00  2.09           C  
ATOM   1535  C   SER A 100      20.746  28.155 -27.814  1.00  2.09           C  
ATOM   1536  O   SER A 100      20.071  27.164 -27.539  1.00  2.09           O  
ATOM   1537  CB  SER A 100      19.376  30.172 -27.313  1.00  2.09           C  
ATOM   1538  OG  SER A 100      19.371  30.566 -28.656  1.00  2.09           O  
ATOM   1539  H   SER A 100      21.665  31.233 -27.402  1.00  2.09           H  
ATOM   1540  HA  SER A 100      20.576  29.107 -25.922  1.00  2.09           H  
ATOM   1541 1HB  SER A 100      18.521  29.524 -27.127  1.00  2.09           H  
ATOM   1542 2HB  SER A 100      19.266  31.037 -26.669  1.00  2.09           H  
ATOM   1543  HG  SER A 100      19.923  31.363 -28.693  1.00  2.09           H  
ATOM   1544  N   GLY A 101      21.592  28.169 -28.848  1.00  1.65           N  
ATOM   1545  CA  GLY A 101      21.806  26.982 -29.662  1.00  1.65           C  
ATOM   1546  C   GLY A 101      22.367  25.832 -28.808  1.00  1.65           C  
ATOM   1547  O   GLY A 101      22.037  24.665 -29.037  1.00  1.65           O  
ATOM   1548  H   GLY A 101      22.098  29.019 -29.050  1.00  1.65           H  
ATOM   1549 1HA  GLY A 101      20.864  26.678 -30.120  1.00  1.65           H  
ATOM   1550 2HA  GLY A 101      22.500  27.214 -30.471  1.00  1.65           H  
ATOM   1551  N   TYR A 102      23.208  26.163 -27.811  1.00  1.34           N  
ATOM   1552  CA  TYR A 102      23.793  25.144 -26.945  1.00  1.34           C  
ATOM   1553  C   TYR A 102      22.805  24.757 -25.881  1.00  1.34           C  
ATOM   1554  O   TYR A 102      22.680  23.584 -25.545  1.00  1.34           O  
ATOM   1555  CB  TYR A 102      25.092  25.607 -26.288  1.00  1.34           C  
ATOM   1556  CG  TYR A 102      26.262  25.682 -27.217  1.00  1.34           C  
ATOM   1557  CD1 TYR A 102      26.853  26.896 -27.510  1.00  1.34           C  
ATOM   1558  CD2 TYR A 102      26.747  24.517 -27.778  1.00  1.34           C  
ATOM   1559  CE1 TYR A 102      27.935  26.946 -28.367  1.00  1.34           C  
ATOM   1560  CE2 TYR A 102      27.824  24.557 -28.637  1.00  1.34           C  
ATOM   1561  CZ  TYR A 102      28.421  25.769 -28.934  1.00  1.34           C  
ATOM   1562  OH  TYR A 102      29.499  25.817 -29.790  1.00  1.34           O  
ATOM   1563  H   TYR A 102      23.413  27.140 -27.619  1.00  1.34           H  
ATOM   1564  HA  TYR A 102      24.007  24.257 -27.540  1.00  1.34           H  
ATOM   1565 1HB  TYR A 102      24.940  26.599 -25.852  1.00  1.34           H  
ATOM   1566 2HB  TYR A 102      25.348  24.929 -25.471  1.00  1.34           H  
ATOM   1567  HD1 TYR A 102      26.467  27.805 -27.066  1.00  1.34           H  
ATOM   1568  HD2 TYR A 102      26.272  23.572 -27.539  1.00  1.34           H  
ATOM   1569  HE1 TYR A 102      28.404  27.902 -28.599  1.00  1.34           H  
ATOM   1570  HE2 TYR A 102      28.204  23.636 -29.080  1.00  1.34           H  
ATOM   1571  HH  TYR A 102      29.697  24.932 -30.105  1.00  1.34           H  
ATOM   1572  N   ILE A 103      22.039  25.728 -25.389  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      21.059  25.394 -24.360  1.00  1.13           C  
ATOM   1574  C   ILE A 103      20.070  24.414 -24.983  1.00  1.13           C  
ATOM   1575  O   ILE A 103      19.745  23.377 -24.400  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      20.288  26.629 -23.840  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      21.220  27.570 -23.070  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      19.169  26.152 -22.912  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      20.651  28.950 -22.764  1.00  1.13           C  
ATOM   1580  H   ILE A 103      22.183  26.688 -25.709  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      21.562  24.906 -23.526  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      19.861  27.176 -24.675  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      21.442  27.107 -22.125  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      22.144  27.693 -23.644  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      18.611  27.010 -22.542  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      18.498  25.492 -23.465  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      19.601  25.608 -22.071  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      21.388  29.528 -22.202  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      20.418  29.468 -23.684  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      19.745  28.844 -22.167  1.00  1.13           H  
ATOM   1591  N   THR A 104      19.633  24.735 -26.203  1.00  1.00           N  
ATOM   1592  CA  THR A 104      18.704  23.918 -26.950  1.00  1.00           C  
ATOM   1593  C   THR A 104      19.271  22.534 -27.221  1.00  1.00           C  
ATOM   1594  O   THR A 104      18.582  21.540 -26.998  1.00  1.00           O  
ATOM   1595  CB  THR A 104      18.359  24.585 -28.293  1.00  1.00           C  
ATOM   1596  OG1 THR A 104      17.733  25.848 -28.051  1.00  1.00           O  
ATOM   1597  CG2 THR A 104      17.431  23.697 -29.101  1.00  1.00           C  
ATOM   1598  H   THR A 104      19.944  25.603 -26.627  1.00  1.00           H  
ATOM   1599  HA  THR A 104      17.793  23.808 -26.363  1.00  1.00           H  
ATOM   1600  HB  THR A 104      19.276  24.751 -28.858  1.00  1.00           H  
ATOM   1601  HG1 THR A 104      18.423  26.476 -27.735  1.00  1.00           H  
ATOM   1602 1HG2 THR A 104      17.202  24.182 -30.047  1.00  1.00           H  
ATOM   1603 2HG2 THR A 104      17.919  22.740 -29.291  1.00  1.00           H  
ATOM   1604 3HG2 THR A 104      16.510  23.531 -28.544  1.00  1.00           H  
ATOM   1605  N   ALA A 105      20.522  22.442 -27.693  1.00  0.90           N  
ATOM   1606  CA  ALA A 105      21.125  21.139 -27.958  1.00  0.90           C  
ATOM   1607  C   ALA A 105      21.215  20.285 -26.693  1.00  0.90           C  
ATOM   1608  O   ALA A 105      20.935  19.084 -26.717  1.00  0.90           O  
ATOM   1609  CB  ALA A 105      22.504  21.328 -28.545  1.00  0.90           C  
ATOM   1610  H   ALA A 105      21.061  23.285 -27.901  1.00  0.90           H  
ATOM   1611  HA  ALA A 105      20.496  20.615 -28.676  1.00  0.90           H  
ATOM   1612 1HB  ALA A 105      22.942  20.360 -28.768  1.00  0.90           H  
ATOM   1613 2HB  ALA A 105      22.430  21.917 -29.459  1.00  0.90           H  
ATOM   1614 3HB  ALA A 105      23.124  21.858 -27.826  1.00  0.90           H  
ATOM   1615  N   ILE A 106      21.554  20.917 -25.571  1.00  0.84           N  
ATOM   1616  CA  ILE A 106      21.640  20.232 -24.292  1.00  0.84           C  
ATOM   1617  C   ILE A 106      20.285  19.711 -23.848  1.00  0.84           C  
ATOM   1618  O   ILE A 106      20.148  18.533 -23.501  1.00  0.84           O  
ATOM   1619  CB  ILE A 106      22.274  21.176 -23.255  1.00  0.84           C  
ATOM   1620  CG1 ILE A 106      23.752  21.371 -23.613  1.00  0.84           C  
ATOM   1621  CG2 ILE A 106      22.099  20.713 -21.893  1.00  0.84           C  
ATOM   1622  CD1 ILE A 106      24.462  22.474 -22.878  1.00  0.84           C  
ATOM   1623  H   ILE A 106      21.785  21.911 -25.601  1.00  0.84           H  
ATOM   1624  HA  ILE A 106      22.304  19.377 -24.411  1.00  0.84           H  
ATOM   1625  HB  ILE A 106      21.801  22.154 -23.348  1.00  0.84           H  
ATOM   1626 1HG1 ILE A 106      24.265  20.440 -23.400  1.00  0.84           H  
ATOM   1627 2HG1 ILE A 106      23.824  21.573 -24.672  1.00  0.84           H  
ATOM   1628 1HG2 ILE A 106      22.551  21.428 -21.207  1.00  0.84           H  
ATOM   1629 2HG2 ILE A 106      21.041  20.639 -21.697  1.00  0.84           H  
ATOM   1630 3HG2 ILE A 106      22.565  19.763 -21.784  1.00  0.84           H  
ATOM   1631 1HD1 ILE A 106      25.500  22.519 -23.201  1.00  0.84           H  
ATOM   1632 2HD1 ILE A 106      23.975  23.424 -23.097  1.00  0.84           H  
ATOM   1633 3HD1 ILE A 106      24.428  22.275 -21.810  1.00  0.84           H  
ATOM   1634  N   VAL A 107      19.268  20.559 -23.924  1.00  0.80           N  
ATOM   1635  CA  VAL A 107      17.928  20.142 -23.572  1.00  0.80           C  
ATOM   1636  C   VAL A 107      17.390  19.080 -24.517  1.00  0.80           C  
ATOM   1637  O   VAL A 107      16.785  18.108 -24.069  1.00  0.80           O  
ATOM   1638  CB  VAL A 107      16.978  21.336 -23.509  1.00  0.80           C  
ATOM   1639  CG1 VAL A 107      15.557  20.816 -23.374  1.00  0.80           C  
ATOM   1640  CG2 VAL A 107      17.368  22.210 -22.282  1.00  0.80           C  
ATOM   1641  H   VAL A 107      19.434  21.522 -24.219  1.00  0.80           H  
ATOM   1642  HA  VAL A 107      17.968  19.714 -22.570  1.00  0.80           H  
ATOM   1643  HB  VAL A 107      17.053  21.928 -24.425  1.00  0.80           H  
ATOM   1644 1HG1 VAL A 107      14.861  21.652 -23.313  1.00  0.80           H  
ATOM   1645 2HG1 VAL A 107      15.315  20.206 -24.245  1.00  0.80           H  
ATOM   1646 3HG1 VAL A 107      15.482  20.208 -22.496  1.00  0.80           H  
ATOM   1647 1HG2 VAL A 107      16.699  23.067 -22.213  1.00  0.80           H  
ATOM   1648 2HG2 VAL A 107      17.294  21.619 -21.370  1.00  0.80           H  
ATOM   1649 3HG2 VAL A 107      18.393  22.562 -22.400  1.00  0.80           H  
ATOM   1650  N   THR A 108      17.606  19.244 -25.816  1.00  0.77           N  
ATOM   1651  CA  THR A 108      17.104  18.292 -26.788  1.00  0.77           C  
ATOM   1652  C   THR A 108      17.641  16.906 -26.487  1.00  0.77           C  
ATOM   1653  O   THR A 108      16.873  15.944 -26.400  1.00  0.77           O  
ATOM   1654  CB  THR A 108      17.529  18.703 -28.203  1.00  0.77           C  
ATOM   1655  OG1 THR A 108      16.985  19.997 -28.500  1.00  0.77           O  
ATOM   1656  CG2 THR A 108      17.045  17.690 -29.215  1.00  0.77           C  
ATOM   1657  H   THR A 108      18.111  20.058 -26.145  1.00  0.77           H  
ATOM   1658  HA  THR A 108      16.017  18.266 -26.728  1.00  0.77           H  
ATOM   1659  HB  THR A 108      18.617  18.766 -28.246  1.00  0.77           H  
ATOM   1660  HG1 THR A 108      17.358  20.633 -27.848  1.00  0.77           H  
ATOM   1661 1HG2 THR A 108      17.359  17.994 -30.211  1.00  0.77           H  
ATOM   1662 2HG2 THR A 108      17.476  16.721 -28.978  1.00  0.77           H  
ATOM   1663 3HG2 THR A 108      15.960  17.626 -29.177  1.00  0.77           H  
ATOM   1664  N   LEU A 109      18.953  16.810 -26.268  1.00  0.75           N  
ATOM   1665  CA  LEU A 109      19.574  15.538 -25.945  1.00  0.75           C  
ATOM   1666  C   LEU A 109      19.064  14.976 -24.637  1.00  0.75           C  
ATOM   1667  O   LEU A 109      18.862  13.767 -24.520  1.00  0.75           O  
ATOM   1668  CB  LEU A 109      21.077  15.704 -25.892  1.00  0.75           C  
ATOM   1669  CG  LEU A 109      21.740  15.921 -27.200  1.00  0.75           C  
ATOM   1670  CD1 LEU A 109      23.165  16.267 -26.946  1.00  0.75           C  
ATOM   1671  CD2 LEU A 109      21.615  14.642 -28.019  1.00  0.75           C  
ATOM   1672  H   LEU A 109      19.545  17.640 -26.346  1.00  0.75           H  
ATOM   1673  HA  LEU A 109      19.338  14.833 -26.734  1.00  0.75           H  
ATOM   1674 1HB  LEU A 109      21.302  16.571 -25.266  1.00  0.75           H  
ATOM   1675 2HB  LEU A 109      21.517  14.818 -25.434  1.00  0.75           H  
ATOM   1676  HG  LEU A 109      21.269  16.750 -27.731  1.00  0.75           H  
ATOM   1677 1HD1 LEU A 109      23.687  16.431 -27.886  1.00  0.75           H  
ATOM   1678 2HD1 LEU A 109      23.200  17.167 -26.345  1.00  0.75           H  
ATOM   1679 3HD1 LEU A 109      23.618  15.456 -26.412  1.00  0.75           H  
ATOM   1680 1HD2 LEU A 109      22.106  14.777 -28.982  1.00  0.75           H  
ATOM   1681 2HD2 LEU A 109      22.088  13.819 -27.478  1.00  0.75           H  
ATOM   1682 3HD2 LEU A 109      20.564  14.413 -28.176  1.00  0.75           H  
ATOM   1683  N   ASP A 110      18.805  15.843 -23.661  1.00  0.73           N  
ATOM   1684  CA  ASP A 110      18.304  15.392 -22.377  1.00  0.73           C  
ATOM   1685  C   ASP A 110      16.905  14.802 -22.534  1.00  0.73           C  
ATOM   1686  O   ASP A 110      16.586  13.764 -21.958  1.00  0.73           O  
ATOM   1687  CB  ASP A 110      18.252  16.564 -21.419  1.00  0.73           C  
ATOM   1688  CG  ASP A 110      18.044  16.185 -20.030  1.00  0.73           C  
ATOM   1689  OD1 ASP A 110      18.910  15.574 -19.468  1.00  0.73           O  
ATOM   1690  OD2 ASP A 110      17.026  16.496 -19.501  1.00  0.73           O  
ATOM   1691  H   ASP A 110      19.005  16.837 -23.788  1.00  0.73           H  
ATOM   1692  HA  ASP A 110      18.974  14.627 -21.987  1.00  0.73           H  
ATOM   1693 1HB  ASP A 110      19.180  17.122 -21.504  1.00  0.73           H  
ATOM   1694 2HB  ASP A 110      17.447  17.237 -21.716  1.00  0.73           H  
ATOM   1695  N   VAL A 111      16.069  15.427 -23.359  1.00  0.72           N  
ATOM   1696  CA  VAL A 111      14.735  14.891 -23.568  1.00  0.72           C  
ATOM   1697  C   VAL A 111      14.829  13.537 -24.257  1.00  0.72           C  
ATOM   1698  O   VAL A 111      14.175  12.579 -23.842  1.00  0.72           O  
ATOM   1699  CB  VAL A 111      13.861  15.862 -24.370  1.00  0.72           C  
ATOM   1700  CG1 VAL A 111      12.542  15.184 -24.737  1.00  0.72           C  
ATOM   1701  CG2 VAL A 111      13.600  17.116 -23.518  1.00  0.72           C  
ATOM   1702  H   VAL A 111      16.358  16.293 -23.813  1.00  0.72           H  
ATOM   1703  HA  VAL A 111      14.266  14.753 -22.594  1.00  0.72           H  
ATOM   1704  HB  VAL A 111      14.377  16.139 -25.293  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 111      11.924  15.875 -25.310  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 111      12.748  14.297 -25.339  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 111      12.015  14.893 -23.828  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 111      12.986  17.819 -24.078  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 111      13.086  16.833 -22.598  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 111      14.543  17.586 -23.265  1.00  0.72           H  
ATOM   1711  N   ILE A 112      15.701  13.432 -25.262  1.00  0.72           N  
ATOM   1712  CA  ILE A 112      15.905  12.176 -25.973  1.00  0.72           C  
ATOM   1713  C   ILE A 112      16.373  11.092 -25.016  1.00  0.72           C  
ATOM   1714  O   ILE A 112      15.869   9.963 -25.051  1.00  0.72           O  
ATOM   1715  CB  ILE A 112      16.950  12.348 -27.089  1.00  0.72           C  
ATOM   1716  CG1 ILE A 112      16.385  13.237 -28.204  1.00  0.72           C  
ATOM   1717  CG2 ILE A 112      17.401  10.994 -27.618  1.00  0.72           C  
ATOM   1718  CD1 ILE A 112      17.430  13.709 -29.191  1.00  0.72           C  
ATOM   1719  H   ILE A 112      16.219  14.262 -25.559  1.00  0.72           H  
ATOM   1720  HA  ILE A 112      14.959  11.868 -26.414  1.00  0.72           H  
ATOM   1721  HB  ILE A 112      17.814  12.864 -26.682  1.00  0.72           H  
ATOM   1722 1HG1 ILE A 112      15.628  12.676 -28.748  1.00  0.72           H  
ATOM   1723 2HG1 ILE A 112      15.912  14.106 -27.755  1.00  0.72           H  
ATOM   1724 1HG2 ILE A 112      18.155  11.140 -28.388  1.00  0.72           H  
ATOM   1725 2HG2 ILE A 112      17.825  10.405 -26.803  1.00  0.72           H  
ATOM   1726 3HG2 ILE A 112      16.547  10.464 -28.039  1.00  0.72           H  
ATOM   1727 1HD1 ILE A 112      16.958  14.330 -29.950  1.00  0.72           H  
ATOM   1728 2HD1 ILE A 112      18.179  14.289 -28.669  1.00  0.72           H  
ATOM   1729 3HD1 ILE A 112      17.900  12.851 -29.665  1.00  0.72           H  
ATOM   1730  N   MET A 113      17.317  11.445 -24.139  1.00  0.71           N  
ATOM   1731  CA  MET A 113      17.854  10.541 -23.132  1.00  0.71           C  
ATOM   1732  C   MET A 113      16.757   9.964 -22.259  1.00  0.71           C  
ATOM   1733  O   MET A 113      16.693   8.744 -22.057  1.00  0.71           O  
ATOM   1734  CB  MET A 113      18.817  11.314 -22.233  1.00  0.71           C  
ATOM   1735  CG  MET A 113      19.431  10.567 -21.112  1.00  0.71           C  
ATOM   1736  SD  MET A 113      20.345  11.677 -20.050  1.00  0.71           S  
ATOM   1737  CE  MET A 113      19.035  12.567 -19.269  1.00  0.71           C  
ATOM   1738  H   MET A 113      17.696  12.390 -24.183  1.00  0.71           H  
ATOM   1739  HA  MET A 113      18.369   9.725 -23.632  1.00  0.71           H  
ATOM   1740 1HB  MET A 113      19.616  11.745 -22.832  1.00  0.71           H  
ATOM   1741 2HB  MET A 113      18.299  12.133 -21.782  1.00  0.71           H  
ATOM   1742 1HG  MET A 113      18.658  10.077 -20.524  1.00  0.71           H  
ATOM   1743 2HG  MET A 113      20.109   9.813 -21.492  1.00  0.71           H  
ATOM   1744 1HE  MET A 113      19.452  13.301 -18.575  1.00  0.71           H  
ATOM   1745 2HE  MET A 113      18.449  13.090 -20.026  1.00  0.71           H  
ATOM   1746 3HE  MET A 113      18.394  11.879 -18.723  1.00  0.71           H  
ATOM   1747  N   ILE A 114      15.895  10.845 -21.750  1.00  0.71           N  
ATOM   1748  CA  ILE A 114      14.818  10.484 -20.839  1.00  0.71           C  
ATOM   1749  C   ILE A 114      13.739   9.660 -21.501  1.00  0.71           C  
ATOM   1750  O   ILE A 114      13.308   8.649 -20.942  1.00  0.71           O  
ATOM   1751  CB  ILE A 114      14.220  11.742 -20.236  1.00  0.71           C  
ATOM   1752  CG1 ILE A 114      15.293  12.370 -19.379  1.00  0.71           C  
ATOM   1753  CG2 ILE A 114      12.969  11.390 -19.395  1.00  0.71           C  
ATOM   1754  CD1 ILE A 114      15.015  13.743 -18.977  1.00  0.71           C  
ATOM   1755  H   ILE A 114      16.020  11.835 -21.977  1.00  0.71           H  
ATOM   1756  HA  ILE A 114      15.247   9.894 -20.032  1.00  0.71           H  
ATOM   1757  HB  ILE A 114      13.962  12.450 -21.029  1.00  0.71           H  
ATOM   1758 1HG1 ILE A 114      15.423  11.770 -18.483  1.00  0.71           H  
ATOM   1759 2HG1 ILE A 114      16.216  12.364 -19.935  1.00  0.71           H  
ATOM   1760 1HG2 ILE A 114      12.565  12.286 -18.953  1.00  0.71           H  
ATOM   1761 2HG2 ILE A 114      12.216  10.932 -20.036  1.00  0.71           H  
ATOM   1762 3HG2 ILE A 114      13.242  10.692 -18.603  1.00  0.71           H  
ATOM   1763 1HD1 ILE A 114      15.841  14.108 -18.374  1.00  0.71           H  
ATOM   1764 2HD1 ILE A 114      14.907  14.378 -19.861  1.00  0.71           H  
ATOM   1765 3HD1 ILE A 114      14.130  13.751 -18.420  1.00  0.71           H  
ATOM   1766  N   VAL A 115      13.307  10.073 -22.693  1.00  0.71           N  
ATOM   1767  CA  VAL A 115      12.289   9.326 -23.409  1.00  0.71           C  
ATOM   1768  C   VAL A 115      12.803   7.945 -23.748  1.00  0.71           C  
ATOM   1769  O   VAL A 115      12.108   6.952 -23.528  1.00  0.71           O  
ATOM   1770  CB  VAL A 115      11.883  10.043 -24.701  1.00  0.71           C  
ATOM   1771  CG1 VAL A 115      10.978   9.134 -25.531  1.00  0.71           C  
ATOM   1772  CG2 VAL A 115      11.157  11.338 -24.349  1.00  0.71           C  
ATOM   1773  H   VAL A 115      13.694  10.922 -23.106  1.00  0.71           H  
ATOM   1774  HA  VAL A 115      11.412   9.230 -22.769  1.00  0.71           H  
ATOM   1775  HB  VAL A 115      12.780  10.270 -25.286  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 115      10.696   9.643 -26.451  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 115      11.513   8.216 -25.774  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 115      10.082   8.892 -24.961  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 115      10.875  11.857 -25.263  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 115      10.265  11.107 -23.770  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 115      11.810  11.974 -23.761  1.00  0.71           H  
ATOM   1782  N   THR A 116      14.039   7.873 -24.240  1.00  0.72           N  
ATOM   1783  CA  THR A 116      14.641   6.606 -24.593  1.00  0.72           C  
ATOM   1784  C   THR A 116      14.747   5.746 -23.342  1.00  0.72           C  
ATOM   1785  O   THR A 116      14.465   4.548 -23.385  1.00  0.72           O  
ATOM   1786  CB  THR A 116      16.021   6.806 -25.206  1.00  0.72           C  
ATOM   1787  OG1 THR A 116      15.913   7.618 -26.377  1.00  0.72           O  
ATOM   1788  CG2 THR A 116      16.574   5.493 -25.572  1.00  0.72           C  
ATOM   1789  H   THR A 116      14.582   8.722 -24.401  1.00  0.72           H  
ATOM   1790  HA  THR A 116      14.006   6.096 -25.311  1.00  0.72           H  
ATOM   1791  HB  THR A 116      16.676   7.299 -24.486  1.00  0.72           H  
ATOM   1792  HG1 THR A 116      15.644   8.523 -26.088  1.00  0.72           H  
ATOM   1793 1HG2 THR A 116      17.549   5.633 -25.999  1.00  0.72           H  
ATOM   1794 2HG2 THR A 116      16.642   4.892 -24.674  1.00  0.72           H  
ATOM   1795 3HG2 THR A 116      15.925   5.005 -26.289  1.00  0.72           H  
ATOM   1796  N   GLY A 117      15.148   6.367 -22.226  1.00  0.73           N  
ATOM   1797  CA  GLY A 117      15.256   5.706 -20.939  1.00  0.73           C  
ATOM   1798  C   GLY A 117      13.918   5.079 -20.577  1.00  0.73           C  
ATOM   1799  O   GLY A 117      13.854   3.888 -20.274  1.00  0.73           O  
ATOM   1800  H   GLY A 117      15.405   7.350 -22.264  1.00  0.73           H  
ATOM   1801 1HA  GLY A 117      16.034   4.944 -20.977  1.00  0.73           H  
ATOM   1802 2HA  GLY A 117      15.542   6.438 -20.183  1.00  0.73           H  
ATOM   1803  N   LEU A 118      12.843   5.868 -20.624  1.00  0.75           N  
ATOM   1804  CA  LEU A 118      11.531   5.332 -20.310  1.00  0.75           C  
ATOM   1805  C   LEU A 118      11.184   4.165 -21.209  1.00  0.75           C  
ATOM   1806  O   LEU A 118      10.699   3.137 -20.728  1.00  0.75           O  
ATOM   1807  CB  LEU A 118      10.432   6.381 -20.415  1.00  0.75           C  
ATOM   1808  CG  LEU A 118       9.037   5.787 -20.120  1.00  0.75           C  
ATOM   1809  CD1 LEU A 118       9.031   5.181 -18.728  1.00  0.75           C  
ATOM   1810  CD2 LEU A 118       7.981   6.866 -20.210  1.00  0.75           C  
ATOM   1811  H   LEU A 118      12.949   6.850 -20.873  1.00  0.75           H  
ATOM   1812  HA  LEU A 118      11.548   4.968 -19.286  1.00  0.75           H  
ATOM   1813 1HB  LEU A 118      10.632   7.187 -19.722  1.00  0.75           H  
ATOM   1814 2HB  LEU A 118      10.432   6.787 -21.430  1.00  0.75           H  
ATOM   1815  HG  LEU A 118       8.828   5.000 -20.841  1.00  0.75           H  
ATOM   1816 1HD1 LEU A 118       8.073   4.749 -18.528  1.00  0.75           H  
ATOM   1817 2HD1 LEU A 118       9.794   4.407 -18.659  1.00  0.75           H  
ATOM   1818 3HD1 LEU A 118       9.223   5.937 -18.018  1.00  0.75           H  
ATOM   1819 1HD2 LEU A 118       7.002   6.434 -20.001  1.00  0.75           H  
ATOM   1820 2HD2 LEU A 118       8.197   7.647 -19.480  1.00  0.75           H  
ATOM   1821 3HD2 LEU A 118       7.984   7.292 -21.212  1.00  0.75           H  
ATOM   1822  N   ILE A 119      11.452   4.296 -22.503  1.00  0.78           N  
ATOM   1823  CA  ILE A 119      11.140   3.213 -23.407  1.00  0.78           C  
ATOM   1824  C   ILE A 119      11.920   1.974 -23.002  1.00  0.78           C  
ATOM   1825  O   ILE A 119      11.351   0.887 -22.961  1.00  0.78           O  
ATOM   1826  CB  ILE A 119      11.484   3.544 -24.860  1.00  0.78           C  
ATOM   1827  CG1 ILE A 119      10.574   4.637 -25.405  1.00  0.78           C  
ATOM   1828  CG2 ILE A 119      11.325   2.295 -25.667  1.00  0.78           C  
ATOM   1829  CD1 ILE A 119      11.060   5.202 -26.722  1.00  0.78           C  
ATOM   1830  H   ILE A 119      11.850   5.167 -22.859  1.00  0.78           H  
ATOM   1831  HA  ILE A 119      10.078   2.996 -23.339  1.00  0.78           H  
ATOM   1832  HB  ILE A 119      12.511   3.896 -24.929  1.00  0.78           H  
ATOM   1833 1HG1 ILE A 119       9.576   4.232 -25.548  1.00  0.78           H  
ATOM   1834 2HG1 ILE A 119      10.517   5.446 -24.680  1.00  0.78           H  
ATOM   1835 1HG2 ILE A 119      11.573   2.504 -26.697  1.00  0.78           H  
ATOM   1836 2HG2 ILE A 119      11.988   1.537 -25.273  1.00  0.78           H  
ATOM   1837 3HG2 ILE A 119      10.298   1.945 -25.603  1.00  0.78           H  
ATOM   1838 1HD1 ILE A 119      10.373   5.978 -27.059  1.00  0.78           H  
ATOM   1839 2HD1 ILE A 119      12.050   5.629 -26.587  1.00  0.78           H  
ATOM   1840 3HD1 ILE A 119      11.105   4.406 -27.463  1.00  0.78           H  
ATOM   1841  N   ALA A 120      13.208   2.127 -22.682  1.00  0.82           N  
ATOM   1842  CA  ALA A 120      14.030   0.994 -22.281  1.00  0.82           C  
ATOM   1843  C   ALA A 120      13.458   0.296 -21.069  1.00  0.82           C  
ATOM   1844  O   ALA A 120      13.472  -0.927 -20.982  1.00  0.82           O  
ATOM   1845  CB  ALA A 120      15.430   1.449 -21.916  1.00  0.82           C  
ATOM   1846  H   ALA A 120      13.627   3.054 -22.733  1.00  0.82           H  
ATOM   1847  HA  ALA A 120      14.063   0.294 -23.113  1.00  0.82           H  
ATOM   1848 1HB  ALA A 120      16.029   0.584 -21.639  1.00  0.82           H  
ATOM   1849 2HB  ALA A 120      15.894   1.955 -22.724  1.00  0.82           H  
ATOM   1850 3HB  ALA A 120      15.379   2.128 -21.076  1.00  0.82           H  
ATOM   1851  N   SER A 121      12.946   1.083 -20.129  1.00  0.87           N  
ATOM   1852  CA  SER A 121      12.374   0.554 -18.907  1.00  0.87           C  
ATOM   1853  C   SER A 121      11.091  -0.220 -19.183  1.00  0.87           C  
ATOM   1854  O   SER A 121      10.849  -1.274 -18.593  1.00  0.87           O  
ATOM   1855  CB  SER A 121      12.120   1.690 -17.942  1.00  0.87           C  
ATOM   1856  OG  SER A 121      13.336   2.272 -17.554  1.00  0.87           O  
ATOM   1857  H   SER A 121      12.986   2.095 -20.261  1.00  0.87           H  
ATOM   1858  HA  SER A 121      13.094  -0.130 -18.457  1.00  0.87           H  
ATOM   1859 1HB  SER A 121      11.483   2.439 -18.401  1.00  0.87           H  
ATOM   1860 2HB  SER A 121      11.605   1.314 -17.069  1.00  0.87           H  
ATOM   1861  HG  SER A 121      13.142   2.876 -16.824  1.00  0.87           H  
ATOM   1862  N   LEU A 122      10.281   0.293 -20.106  1.00  0.93           N  
ATOM   1863  CA  LEU A 122       9.005  -0.324 -20.425  1.00  0.93           C  
ATOM   1864  C   LEU A 122       9.078  -1.418 -21.494  1.00  0.93           C  
ATOM   1865  O   LEU A 122       8.167  -2.240 -21.610  1.00  0.93           O  
ATOM   1866  CB  LEU A 122       8.024   0.737 -20.898  1.00  0.93           C  
ATOM   1867  CG  LEU A 122       7.696   1.817 -19.886  1.00  0.93           C  
ATOM   1868  CD1 LEU A 122       6.753   2.807 -20.530  1.00  0.93           C  
ATOM   1869  CD2 LEU A 122       7.115   1.191 -18.658  1.00  0.93           C  
ATOM   1870  H   LEU A 122      10.541   1.172 -20.557  1.00  0.93           H  
ATOM   1871  HA  LEU A 122       8.617  -0.749 -19.515  1.00  0.93           H  
ATOM   1872 1HB  LEU A 122       8.457   1.230 -21.773  1.00  0.93           H  
ATOM   1873 2HB  LEU A 122       7.097   0.253 -21.194  1.00  0.93           H  
ATOM   1874  HG  LEU A 122       8.603   2.348 -19.615  1.00  0.93           H  
ATOM   1875 1HD1 LEU A 122       6.517   3.597 -19.839  1.00  0.93           H  
ATOM   1876 2HD1 LEU A 122       7.229   3.231 -21.412  1.00  0.93           H  
ATOM   1877 3HD1 LEU A 122       5.838   2.297 -20.820  1.00  0.93           H  
ATOM   1878 1HD2 LEU A 122       6.877   1.962 -17.929  1.00  0.93           H  
ATOM   1879 2HD2 LEU A 122       6.224   0.661 -18.933  1.00  0.93           H  
ATOM   1880 3HD2 LEU A 122       7.835   0.491 -18.228  1.00  0.93           H  
ATOM   1881  N   ALA A 123      10.132  -1.409 -22.302  1.00  1.01           N  
ATOM   1882  CA  ALA A 123      10.245  -2.330 -23.416  1.00  1.01           C  
ATOM   1883  C   ALA A 123      10.180  -3.796 -22.930  1.00  1.01           C  
ATOM   1884  O   ALA A 123      10.856  -4.146 -21.970  1.00  1.01           O  
ATOM   1885  CB  ALA A 123      11.543  -2.062 -24.154  1.00  1.01           C  
ATOM   1886  H   ALA A 123      10.853  -0.703 -22.178  1.00  1.01           H  
ATOM   1887  HA  ALA A 123       9.420  -2.112 -24.080  1.00  1.01           H  
ATOM   1888 1HB  ALA A 123      11.604  -2.703 -24.989  1.00  1.01           H  
ATOM   1889 2HB  ALA A 123      11.567  -1.030 -24.495  1.00  1.01           H  
ATOM   1890 3HB  ALA A 123      12.387  -2.239 -23.491  1.00  1.01           H  
ATOM   1891  N   PRO A 124       9.396  -4.677 -23.597  1.00  1.08           N  
ATOM   1892  CA  PRO A 124       9.162  -6.084 -23.261  1.00  1.08           C  
ATOM   1893  C   PRO A 124      10.296  -7.112 -23.397  1.00  1.08           C  
ATOM   1894  O   PRO A 124      10.168  -8.203 -22.841  1.00  1.08           O  
ATOM   1895  CB  PRO A 124       8.012  -6.449 -24.208  1.00  1.08           C  
ATOM   1896  CG  PRO A 124       8.123  -5.491 -25.363  1.00  1.08           C  
ATOM   1897  CD  PRO A 124       8.618  -4.215 -24.768  1.00  1.08           C  
ATOM   1898  HA  PRO A 124       8.788  -6.113 -22.228  1.00  1.08           H  
ATOM   1899 1HB  PRO A 124       8.112  -7.500 -24.519  1.00  1.08           H  
ATOM   1900 2HB  PRO A 124       7.053  -6.365 -23.674  1.00  1.08           H  
ATOM   1901 1HG  PRO A 124       8.794  -5.875 -26.120  1.00  1.08           H  
ATOM   1902 2HG  PRO A 124       7.141  -5.377 -25.848  1.00  1.08           H  
ATOM   1903 1HD  PRO A 124       9.247  -3.713 -25.509  1.00  1.08           H  
ATOM   1904 2HD  PRO A 124       7.763  -3.597 -24.440  1.00  1.08           H  
ATOM   1905  N   TYR A 125      11.375  -6.828 -24.131  1.00  1.13           N  
ATOM   1906  CA  TYR A 125      12.407  -7.866 -24.269  1.00  1.13           C  
ATOM   1907  C   TYR A 125      13.776  -7.347 -23.867  1.00  1.13           C  
ATOM   1908  O   TYR A 125      14.132  -6.211 -24.169  1.00  1.13           O  
ATOM   1909  CB  TYR A 125      12.458  -8.414 -25.699  1.00  1.13           C  
ATOM   1910  CG  TYR A 125      11.160  -9.010 -26.164  1.00  1.13           C  
ATOM   1911  CD1 TYR A 125      10.241  -8.203 -26.795  1.00  1.13           C  
ATOM   1912  CD2 TYR A 125      10.872 -10.345 -25.943  1.00  1.13           C  
ATOM   1913  CE1 TYR A 125       9.034  -8.716 -27.215  1.00  1.13           C  
ATOM   1914  CE2 TYR A 125       9.663 -10.866 -26.359  1.00  1.13           C  
ATOM   1915  CZ  TYR A 125       8.745 -10.054 -26.995  1.00  1.13           C  
ATOM   1916  OH  TYR A 125       7.538 -10.570 -27.411  1.00  1.13           O  
ATOM   1917  H   TYR A 125      11.485  -5.931 -24.577  1.00  1.13           H  
ATOM   1918  HA  TYR A 125      12.168  -8.691 -23.598  1.00  1.13           H  
ATOM   1919 1HB  TYR A 125      12.728  -7.638 -26.390  1.00  1.13           H  
ATOM   1920 2HB  TYR A 125      13.225  -9.183 -25.761  1.00  1.13           H  
ATOM   1921  HD1 TYR A 125      10.475  -7.157 -26.964  1.00  1.13           H  
ATOM   1922  HD2 TYR A 125      11.597 -10.983 -25.437  1.00  1.13           H  
ATOM   1923  HE1 TYR A 125       8.312  -8.072 -27.716  1.00  1.13           H  
ATOM   1924  HE2 TYR A 125       9.433 -11.917 -26.185  1.00  1.13           H  
ATOM   1925  HH  TYR A 125       7.496 -11.504 -27.191  1.00  1.13           H  
ATOM   1926  N   GLY A 126      14.589  -8.209 -23.259  1.00  1.15           N  
ATOM   1927  CA  GLY A 126      15.913  -7.790 -22.800  1.00  1.15           C  
ATOM   1928  C   GLY A 126      16.808  -7.195 -23.880  1.00  1.15           C  
ATOM   1929  O   GLY A 126      17.494  -6.204 -23.637  1.00  1.15           O  
ATOM   1930  H   GLY A 126      14.265  -9.148 -23.064  1.00  1.15           H  
ATOM   1931 1HA  GLY A 126      15.796  -7.064 -22.002  1.00  1.15           H  
ATOM   1932 2HA  GLY A 126      16.417  -8.649 -22.357  1.00  1.15           H  
ATOM   1933  N   VAL A 127      16.751  -7.713 -25.100  1.00  1.12           N  
ATOM   1934  CA  VAL A 127      17.627  -7.147 -26.114  1.00  1.12           C  
ATOM   1935  C   VAL A 127      17.297  -5.699 -26.388  1.00  1.12           C  
ATOM   1936  O   VAL A 127      18.177  -4.839 -26.359  1.00  1.12           O  
ATOM   1937  CB  VAL A 127      17.513  -7.919 -27.434  1.00  1.12           C  
ATOM   1938  CG1 VAL A 127      18.283  -7.179 -28.530  1.00  1.12           C  
ATOM   1939  CG2 VAL A 127      18.055  -9.320 -27.243  1.00  1.12           C  
ATOM   1940  H   VAL A 127      16.153  -8.500 -25.300  1.00  1.12           H  
ATOM   1941  HA  VAL A 127      18.655  -7.209 -25.755  1.00  1.12           H  
ATOM   1942  HB  VAL A 127      16.466  -7.966 -27.737  1.00  1.12           H  
ATOM   1943 1HG1 VAL A 127      18.192  -7.724 -29.469  1.00  1.12           H  
ATOM   1944 2HG1 VAL A 127      17.874  -6.176 -28.654  1.00  1.12           H  
ATOM   1945 3HG1 VAL A 127      19.334  -7.109 -28.251  1.00  1.12           H  
ATOM   1946 1HG2 VAL A 127      17.971  -9.874 -28.177  1.00  1.12           H  
ATOM   1947 2HG2 VAL A 127      19.102  -9.264 -26.944  1.00  1.12           H  
ATOM   1948 3HG2 VAL A 127      17.483  -9.828 -26.467  1.00  1.12           H  
ATOM   1949  N   ILE A 128      16.023  -5.413 -26.605  1.00  1.06           N  
ATOM   1950  CA  ILE A 128      15.642  -4.056 -26.916  1.00  1.06           C  
ATOM   1951  C   ILE A 128      15.758  -3.143 -25.700  1.00  1.06           C  
ATOM   1952  O   ILE A 128      16.095  -1.969 -25.854  1.00  1.06           O  
ATOM   1953  CB  ILE A 128      14.249  -4.047 -27.576  1.00  1.06           C  
ATOM   1954  CG1 ILE A 128      13.206  -4.552 -26.615  1.00  1.06           C  
ATOM   1955  CG2 ILE A 128      14.284  -4.914 -28.819  1.00  1.06           C  
ATOM   1956  CD1 ILE A 128      11.792  -4.444 -27.109  1.00  1.06           C  
ATOM   1957  H   ILE A 128      15.327  -6.142 -26.566  1.00  1.06           H  
ATOM   1958  HA  ILE A 128      16.333  -3.687 -27.669  1.00  1.06           H  
ATOM   1959  HB  ILE A 128      13.984  -3.030 -27.851  1.00  1.06           H  
ATOM   1960 1HG1 ILE A 128      13.422  -5.572 -26.418  1.00  1.06           H  
ATOM   1961 2HG1 ILE A 128      13.288  -4.007 -25.693  1.00  1.06           H  
ATOM   1962 1HG2 ILE A 128      13.305  -4.905 -29.300  1.00  1.06           H  
ATOM   1963 2HG2 ILE A 128      15.032  -4.526 -29.510  1.00  1.06           H  
ATOM   1964 3HG2 ILE A 128      14.543  -5.937 -28.541  1.00  1.06           H  
ATOM   1965 1HD1 ILE A 128      11.126  -4.841 -26.358  1.00  1.06           H  
ATOM   1966 2HD1 ILE A 128      11.549  -3.402 -27.302  1.00  1.06           H  
ATOM   1967 3HD1 ILE A 128      11.683  -5.017 -28.026  1.00  1.06           H  
ATOM   1968  N   LYS A 129      15.608  -3.684 -24.478  1.00  0.99           N  
ATOM   1969  CA  LYS A 129      15.775  -2.843 -23.294  1.00  0.99           C  
ATOM   1970  C   LYS A 129      17.200  -2.307 -23.268  1.00  0.99           C  
ATOM   1971  O   LYS A 129      17.428  -1.124 -22.990  1.00  0.99           O  
ATOM   1972  CB  LYS A 129      15.567  -3.636 -21.991  1.00  0.99           C  
ATOM   1973  CG  LYS A 129      14.137  -4.101 -21.660  1.00  0.99           C  
ATOM   1974  CD  LYS A 129      14.136  -4.924 -20.367  1.00  0.99           C  
ATOM   1975  CE  LYS A 129      12.782  -5.579 -20.104  1.00  0.99           C  
ATOM   1976  NZ  LYS A 129      12.840  -6.491 -18.935  1.00  0.99           N  
ATOM   1977  H   LYS A 129      15.326  -4.660 -24.374  1.00  0.99           H  
ATOM   1978  HA  LYS A 129      15.078  -2.007 -23.340  1.00  0.99           H  
ATOM   1979 1HB  LYS A 129      16.201  -4.520 -22.012  1.00  0.99           H  
ATOM   1980 2HB  LYS A 129      15.902  -3.025 -21.152  1.00  0.99           H  
ATOM   1981 1HG  LYS A 129      13.492  -3.249 -21.509  1.00  0.99           H  
ATOM   1982 2HG  LYS A 129      13.720  -4.676 -22.456  1.00  0.99           H  
ATOM   1983 1HD  LYS A 129      14.901  -5.686 -20.409  1.00  0.99           H  
ATOM   1984 2HD  LYS A 129      14.363  -4.260 -19.529  1.00  0.99           H  
ATOM   1985 1HE  LYS A 129      12.029  -4.818 -19.914  1.00  0.99           H  
ATOM   1986 2HE  LYS A 129      12.495  -6.154 -20.988  1.00  0.99           H  
ATOM   1987 1HZ  LYS A 129      11.925  -6.955 -18.796  1.00  0.99           H  
ATOM   1988 2HZ  LYS A 129      13.523  -7.200 -19.105  1.00  0.99           H  
ATOM   1989 3HZ  LYS A 129      13.085  -5.975 -18.107  1.00  0.99           H  
ATOM   1990  N   TRP A 130      18.164  -3.175 -23.601  1.00  0.91           N  
ATOM   1991  CA  TRP A 130      19.559  -2.770 -23.575  1.00  0.91           C  
ATOM   1992  C   TRP A 130      19.924  -1.874 -24.756  1.00  0.91           C  
ATOM   1993  O   TRP A 130      20.747  -0.965 -24.616  1.00  0.91           O  
ATOM   1994  CB  TRP A 130      20.472  -3.987 -23.476  1.00  0.91           C  
ATOM   1995  CG  TRP A 130      20.343  -4.650 -22.117  1.00  0.91           C  
ATOM   1996  CD1 TRP A 130      19.893  -5.908 -21.856  1.00  0.91           C  
ATOM   1997  CD2 TRP A 130      20.608  -4.049 -20.816  1.00  0.91           C  
ATOM   1998  NE1 TRP A 130      19.871  -6.134 -20.503  1.00  0.91           N  
ATOM   1999  CE2 TRP A 130      20.297  -5.007 -19.855  1.00  0.91           C  
ATOM   2000  CE3 TRP A 130      21.068  -2.791 -20.401  1.00  0.91           C  
ATOM   2001  CZ2 TRP A 130      20.427  -4.755 -18.514  1.00  0.91           C  
ATOM   2002  CZ3 TRP A 130      21.208  -2.547 -19.038  1.00  0.91           C  
ATOM   2003  CH2 TRP A 130      20.894  -3.505 -18.129  1.00  0.91           C  
ATOM   2004  H   TRP A 130      17.922  -4.145 -23.827  1.00  0.91           H  
ATOM   2005  HA  TRP A 130      19.715  -2.201 -22.665  1.00  0.91           H  
ATOM   2006 1HB  TRP A 130      20.192  -4.713 -24.249  1.00  0.91           H  
ATOM   2007 2HB  TRP A 130      21.507  -3.698 -23.641  1.00  0.91           H  
ATOM   2008  HD1 TRP A 130      19.597  -6.629 -22.610  1.00  0.91           H  
ATOM   2009  HE1 TRP A 130      19.578  -6.988 -20.054  1.00  0.91           H  
ATOM   2010  HE3 TRP A 130      21.313  -2.031 -21.133  1.00  0.91           H  
ATOM   2011  HZ2 TRP A 130      20.181  -5.506 -17.765  1.00  0.91           H  
ATOM   2012  HZ3 TRP A 130      21.571  -1.571 -18.715  1.00  0.91           H  
ATOM   2013  HH2 TRP A 130      21.010  -3.300 -17.078  1.00  0.91           H  
ATOM   2014  N   VAL A 131      19.276  -2.070 -25.906  1.00  0.85           N  
ATOM   2015  CA  VAL A 131      19.535  -1.189 -27.041  1.00  0.85           C  
ATOM   2016  C   VAL A 131      19.106   0.236 -26.724  1.00  0.85           C  
ATOM   2017  O   VAL A 131      19.874   1.185 -26.917  1.00  0.85           O  
ATOM   2018  CB  VAL A 131      18.774  -1.656 -28.292  1.00  0.85           C  
ATOM   2019  CG1 VAL A 131      18.879  -0.615 -29.356  1.00  0.85           C  
ATOM   2020  CG2 VAL A 131      19.362  -2.956 -28.804  1.00  0.85           C  
ATOM   2021  H   VAL A 131      18.632  -2.857 -25.999  1.00  0.85           H  
ATOM   2022  HA  VAL A 131      20.604  -1.198 -27.253  1.00  0.85           H  
ATOM   2023  HB  VAL A 131      17.724  -1.787 -28.043  1.00  0.85           H  
ATOM   2024 1HG1 VAL A 131      18.330  -0.939 -30.237  1.00  0.85           H  
ATOM   2025 2HG1 VAL A 131      18.451   0.314 -28.984  1.00  0.85           H  
ATOM   2026 3HG1 VAL A 131      19.924  -0.457 -29.615  1.00  0.85           H  
ATOM   2027 1HG2 VAL A 131      18.814  -3.281 -29.687  1.00  0.85           H  
ATOM   2028 2HG2 VAL A 131      20.409  -2.801 -29.060  1.00  0.85           H  
ATOM   2029 3HG2 VAL A 131      19.295  -3.709 -28.051  1.00  0.85           H  
ATOM   2030  N   PHE A 132      17.896   0.384 -26.179  1.00  0.80           N  
ATOM   2031  CA  PHE A 132      17.412   1.710 -25.846  1.00  0.80           C  
ATOM   2032  C   PHE A 132      18.270   2.300 -24.726  1.00  0.80           C  
ATOM   2033  O   PHE A 132      18.620   3.477 -24.766  1.00  0.80           O  
ATOM   2034  CB  PHE A 132      15.949   1.652 -25.418  1.00  0.80           C  
ATOM   2035  CG  PHE A 132      14.955   1.378 -26.501  1.00  0.80           C  
ATOM   2036  CD1 PHE A 132      14.186   0.222 -26.455  1.00  0.80           C  
ATOM   2037  CD2 PHE A 132      14.771   2.249 -27.552  1.00  0.80           C  
ATOM   2038  CE1 PHE A 132      13.269  -0.067 -27.438  1.00  0.80           C  
ATOM   2039  CE2 PHE A 132      13.848   1.971 -28.544  1.00  0.80           C  
ATOM   2040  CZ  PHE A 132      13.099   0.807 -28.488  1.00  0.80           C  
ATOM   2041  H   PHE A 132      17.304  -0.435 -26.023  1.00  0.80           H  
ATOM   2042  HA  PHE A 132      17.498   2.346 -26.726  1.00  0.80           H  
ATOM   2043 1HB  PHE A 132      15.852   0.844 -24.701  1.00  0.80           H  
ATOM   2044 2HB  PHE A 132      15.666   2.579 -24.927  1.00  0.80           H  
ATOM   2045  HD1 PHE A 132      14.314  -0.463 -25.621  1.00  0.80           H  
ATOM   2046  HD2 PHE A 132      15.358   3.159 -27.597  1.00  0.80           H  
ATOM   2047  HE1 PHE A 132      12.679  -0.980 -27.378  1.00  0.80           H  
ATOM   2048  HE2 PHE A 132      13.709   2.666 -29.371  1.00  0.80           H  
ATOM   2049  HZ  PHE A 132      12.372   0.587 -29.269  1.00  0.80           H  
ATOM   2050  N   PHE A 133      18.668   1.479 -23.750  1.00  0.77           N  
ATOM   2051  CA  PHE A 133      19.519   1.953 -22.666  1.00  0.77           C  
ATOM   2052  C   PHE A 133      20.803   2.532 -23.232  1.00  0.77           C  
ATOM   2053  O   PHE A 133      21.224   3.628 -22.854  1.00  0.77           O  
ATOM   2054  CB  PHE A 133      19.822   0.825 -21.699  1.00  0.77           C  
ATOM   2055  CG  PHE A 133      20.763   1.153 -20.596  1.00  0.77           C  
ATOM   2056  CD1 PHE A 133      20.352   1.885 -19.509  1.00  0.77           C  
ATOM   2057  CD2 PHE A 133      22.065   0.687 -20.628  1.00  0.77           C  
ATOM   2058  CE1 PHE A 133      21.220   2.144 -18.470  1.00  0.77           C  
ATOM   2059  CE2 PHE A 133      22.933   0.941 -19.589  1.00  0.77           C  
ATOM   2060  CZ  PHE A 133      22.504   1.668 -18.505  1.00  0.77           C  
ATOM   2061  H   PHE A 133      18.354   0.508 -23.728  1.00  0.77           H  
ATOM   2062  HA  PHE A 133      18.988   2.739 -22.129  1.00  0.77           H  
ATOM   2063 1HB  PHE A 133      18.892   0.460 -21.261  1.00  0.77           H  
ATOM   2064 2HB  PHE A 133      20.250   0.008 -22.253  1.00  0.77           H  
ATOM   2065  HD1 PHE A 133      19.325   2.252 -19.469  1.00  0.77           H  
ATOM   2066  HD2 PHE A 133      22.397   0.103 -21.488  1.00  0.77           H  
ATOM   2067  HE1 PHE A 133      20.881   2.716 -17.616  1.00  0.77           H  
ATOM   2068  HE2 PHE A 133      23.954   0.563 -19.621  1.00  0.77           H  
ATOM   2069  HZ  PHE A 133      23.181   1.867 -17.677  1.00  0.77           H  
ATOM   2070  N   ALA A 134      21.451   1.791 -24.126  1.00  0.75           N  
ATOM   2071  CA  ALA A 134      22.689   2.257 -24.721  1.00  0.75           C  
ATOM   2072  C   ALA A 134      22.490   3.584 -25.446  1.00  0.75           C  
ATOM   2073  O   ALA A 134      23.330   4.484 -25.344  1.00  0.75           O  
ATOM   2074  CB  ALA A 134      23.203   1.218 -25.694  1.00  0.75           C  
ATOM   2075  H   ALA A 134      21.081   0.880 -24.400  1.00  0.75           H  
ATOM   2076  HA  ALA A 134      23.414   2.405 -23.921  1.00  0.75           H  
ATOM   2077 1HB  ALA A 134      24.142   1.554 -26.127  1.00  0.75           H  
ATOM   2078 2HB  ALA A 134      23.356   0.276 -25.169  1.00  0.75           H  
ATOM   2079 3HB  ALA A 134      22.465   1.075 -26.486  1.00  0.75           H  
ATOM   2080  N   TRP A 135      21.360   3.734 -26.139  1.00  0.73           N  
ATOM   2081  CA  TRP A 135      21.079   4.977 -26.843  1.00  0.73           C  
ATOM   2082  C   TRP A 135      20.891   6.125 -25.855  1.00  0.73           C  
ATOM   2083  O   TRP A 135      21.373   7.242 -26.083  1.00  0.73           O  
ATOM   2084  CB  TRP A 135      19.840   4.827 -27.711  1.00  0.73           C  
ATOM   2085  CG  TRP A 135      20.034   3.932 -28.874  1.00  0.73           C  
ATOM   2086  CD1 TRP A 135      21.217   3.534 -29.415  1.00  0.73           C  
ATOM   2087  CD2 TRP A 135      19.000   3.320 -29.670  1.00  0.73           C  
ATOM   2088  NE1 TRP A 135      20.990   2.716 -30.492  1.00  0.73           N  
ATOM   2089  CE2 TRP A 135      19.638   2.578 -30.665  1.00  0.73           C  
ATOM   2090  CE3 TRP A 135      17.606   3.347 -29.622  1.00  0.73           C  
ATOM   2091  CZ2 TRP A 135      18.926   1.864 -31.614  1.00  0.73           C  
ATOM   2092  CZ3 TRP A 135      16.892   2.629 -30.571  1.00  0.73           C  
ATOM   2093  CH2 TRP A 135      17.533   1.908 -31.540  1.00  0.73           C  
ATOM   2094  H   TRP A 135      20.701   2.954 -26.209  1.00  0.73           H  
ATOM   2095  HA  TRP A 135      21.927   5.207 -27.486  1.00  0.73           H  
ATOM   2096 1HB  TRP A 135      19.048   4.400 -27.118  1.00  0.73           H  
ATOM   2097 2HB  TRP A 135      19.507   5.803 -28.060  1.00  0.73           H  
ATOM   2098  HD1 TRP A 135      22.199   3.824 -29.045  1.00  0.73           H  
ATOM   2099  HE1 TRP A 135      21.701   2.289 -31.064  1.00  0.73           H  
ATOM   2100  HE3 TRP A 135      17.096   3.924 -28.855  1.00  0.73           H  
ATOM   2101  HZ2 TRP A 135      19.420   1.283 -32.393  1.00  0.73           H  
ATOM   2102  HZ3 TRP A 135      15.809   2.654 -30.530  1.00  0.73           H  
ATOM   2103  HH2 TRP A 135      16.941   1.356 -32.270  1.00  0.73           H  
ATOM   2104  N   SER A 136      20.213   5.840 -24.743  1.00  0.72           N  
ATOM   2105  CA  SER A 136      19.974   6.829 -23.703  1.00  0.72           C  
ATOM   2106  C   SER A 136      21.313   7.297 -23.162  1.00  0.72           C  
ATOM   2107  O   SER A 136      21.556   8.496 -23.004  1.00  0.72           O  
ATOM   2108  CB  SER A 136      19.152   6.228 -22.572  1.00  0.72           C  
ATOM   2109  OG  SER A 136      18.893   7.166 -21.561  1.00  0.72           O  
ATOM   2110  H   SER A 136      19.829   4.902 -24.628  1.00  0.72           H  
ATOM   2111  HA  SER A 136      19.444   7.676 -24.134  1.00  0.72           H  
ATOM   2112 1HB  SER A 136      18.216   5.840 -22.963  1.00  0.72           H  
ATOM   2113 2HB  SER A 136      19.689   5.395 -22.147  1.00  0.72           H  
ATOM   2114  HG  SER A 136      18.147   7.711 -21.882  1.00  0.72           H  
ATOM   2115  N   CYS A 137      22.198   6.337 -22.900  1.00  0.71           N  
ATOM   2116  CA  CYS A 137      23.504   6.635 -22.356  1.00  0.71           C  
ATOM   2117  C   CYS A 137      24.309   7.481 -23.341  1.00  0.71           C  
ATOM   2118  O   CYS A 137      25.018   8.406 -22.933  1.00  0.71           O  
ATOM   2119  CB  CYS A 137      24.230   5.334 -22.047  1.00  0.71           C  
ATOM   2120  SG  CYS A 137      23.463   4.400 -20.691  1.00  0.71           S  
ATOM   2121  H   CYS A 137      21.932   5.364 -23.054  1.00  0.71           H  
ATOM   2122  HA  CYS A 137      23.374   7.192 -21.430  1.00  0.71           H  
ATOM   2123 1HB  CYS A 137      24.239   4.702 -22.932  1.00  0.71           H  
ATOM   2124 2HB  CYS A 137      25.262   5.545 -21.778  1.00  0.71           H  
ATOM   2125  HG  CYS A 137      22.359   4.041 -21.404  1.00  0.71           H  
ATOM   2126  N   ALA A 138      24.192   7.188 -24.641  1.00  0.71           N  
ATOM   2127  CA  ALA A 138      24.884   7.987 -25.642  1.00  0.71           C  
ATOM   2128  C   ALA A 138      24.381   9.431 -25.616  1.00  0.71           C  
ATOM   2129  O   ALA A 138      25.177  10.376 -25.683  1.00  0.71           O  
ATOM   2130  CB  ALA A 138      24.674   7.391 -27.021  1.00  0.71           C  
ATOM   2131  H   ALA A 138      23.633   6.387 -24.934  1.00  0.71           H  
ATOM   2132  HA  ALA A 138      25.946   7.988 -25.404  1.00  0.71           H  
ATOM   2133 1HB  ALA A 138      25.211   7.983 -27.759  1.00  0.71           H  
ATOM   2134 2HB  ALA A 138      25.046   6.367 -27.030  1.00  0.71           H  
ATOM   2135 3HB  ALA A 138      23.615   7.392 -27.257  1.00  0.71           H  
ATOM   2136  N   ALA A 139      23.058   9.606 -25.483  1.00  0.70           N  
ATOM   2137  CA  ALA A 139      22.471  10.941 -25.417  1.00  0.70           C  
ATOM   2138  C   ALA A 139      23.005  11.679 -24.197  1.00  0.70           C  
ATOM   2139  O   ALA A 139      23.322  12.869 -24.275  1.00  0.70           O  
ATOM   2140  CB  ALA A 139      20.963  10.852 -25.382  1.00  0.70           C  
ATOM   2141  H   ALA A 139      22.448   8.787 -25.453  1.00  0.70           H  
ATOM   2142  HA  ALA A 139      22.773  11.492 -26.307  1.00  0.70           H  
ATOM   2143 1HB  ALA A 139      20.532  11.855 -25.350  1.00  0.70           H  
ATOM   2144 2HB  ALA A 139      20.607  10.332 -26.269  1.00  0.70           H  
ATOM   2145 3HB  ALA A 139      20.660  10.302 -24.502  1.00  0.70           H  
ATOM   2146  N   PHE A 140      23.157  10.946 -23.085  1.00  0.70           N  
ATOM   2147  CA  PHE A 140      23.702  11.499 -21.853  1.00  0.70           C  
ATOM   2148  C   PHE A 140      25.110  11.988 -22.084  1.00  0.70           C  
ATOM   2149  O   PHE A 140      25.461  13.102 -21.696  1.00  0.70           O  
ATOM   2150  CB  PHE A 140      23.672  10.497 -20.701  1.00  0.70           C  
ATOM   2151  CG  PHE A 140      24.295  11.038 -19.443  1.00  0.70           C  
ATOM   2152  CD1 PHE A 140      23.809  12.198 -18.853  1.00  0.70           C  
ATOM   2153  CD2 PHE A 140      25.326  10.361 -18.812  1.00  0.70           C  
ATOM   2154  CE1 PHE A 140      24.358  12.677 -17.695  1.00  0.70           C  
ATOM   2155  CE2 PHE A 140      25.860  10.834 -17.638  1.00  0.70           C  
ATOM   2156  CZ  PHE A 140      25.382  11.994 -17.079  1.00  0.70           C  
ATOM   2157  H   PHE A 140      22.850   9.973 -23.094  1.00  0.70           H  
ATOM   2158  HA  PHE A 140      23.089  12.353 -21.563  1.00  0.70           H  
ATOM   2159 1HB  PHE A 140      22.671  10.169 -20.499  1.00  0.70           H  
ATOM   2160 2HB  PHE A 140      24.229   9.621 -20.983  1.00  0.70           H  
ATOM   2161  HD1 PHE A 140      22.993  12.740 -19.329  1.00  0.70           H  
ATOM   2162  HD2 PHE A 140      25.708   9.440 -19.255  1.00  0.70           H  
ATOM   2163  HE1 PHE A 140      23.975  13.595 -17.259  1.00  0.70           H  
ATOM   2164  HE2 PHE A 140      26.664  10.298 -17.152  1.00  0.70           H  
ATOM   2165  HZ  PHE A 140      25.818  12.370 -16.149  1.00  0.70           H  
ATOM   2166  N   ALA A 141      25.936  11.154 -22.711  1.00  0.71           N  
ATOM   2167  CA  ALA A 141      27.301  11.558 -22.983  1.00  0.71           C  
ATOM   2168  C   ALA A 141      27.303  12.835 -23.827  1.00  0.71           C  
ATOM   2169  O   ALA A 141      28.125  13.726 -23.599  1.00  0.71           O  
ATOM   2170  CB  ALA A 141      28.044  10.442 -23.690  1.00  0.71           C  
ATOM   2171  H   ALA A 141      25.604  10.231 -22.995  1.00  0.71           H  
ATOM   2172  HA  ALA A 141      27.790  11.772 -22.034  1.00  0.71           H  
ATOM   2173 1HB  ALA A 141      29.071  10.745 -23.877  1.00  0.71           H  
ATOM   2174 2HB  ALA A 141      28.032   9.548 -23.066  1.00  0.71           H  
ATOM   2175 3HB  ALA A 141      27.551  10.226 -24.637  1.00  0.71           H  
ATOM   2176  N   GLY A 142      26.355  12.947 -24.771  1.00  0.72           N  
ATOM   2177  CA  GLY A 142      26.213  14.145 -25.596  1.00  0.72           C  
ATOM   2178  C   GLY A 142      25.899  15.372 -24.728  1.00  0.72           C  
ATOM   2179  O   GLY A 142      26.481  16.449 -24.911  1.00  0.72           O  
ATOM   2180  H   GLY A 142      25.727  12.158 -24.935  1.00  0.72           H  
ATOM   2181 1HA  GLY A 142      27.131  14.312 -26.160  1.00  0.72           H  
ATOM   2182 2HA  GLY A 142      25.413  13.982 -26.316  1.00  0.72           H  
ATOM   2183  N   VAL A 143      25.019  15.194 -23.735  1.00  0.73           N  
ATOM   2184  CA  VAL A 143      24.698  16.279 -22.812  1.00  0.73           C  
ATOM   2185  C   VAL A 143      25.938  16.707 -22.059  1.00  0.73           C  
ATOM   2186  O   VAL A 143      26.224  17.906 -21.945  1.00  0.73           O  
ATOM   2187  CB  VAL A 143      23.644  15.848 -21.757  1.00  0.73           C  
ATOM   2188  CG1 VAL A 143      23.524  16.913 -20.671  1.00  0.73           C  
ATOM   2189  CG2 VAL A 143      22.275  15.650 -22.423  1.00  0.73           C  
ATOM   2190  H   VAL A 143      24.551  14.290 -23.649  1.00  0.73           H  
ATOM   2191  HA  VAL A 143      24.314  17.125 -23.385  1.00  0.73           H  
ATOM   2192  HB  VAL A 143      23.960  14.931 -21.285  1.00  0.73           H  
ATOM   2193 1HG1 VAL A 143      22.788  16.594 -19.932  1.00  0.73           H  
ATOM   2194 2HG1 VAL A 143      24.490  17.054 -20.183  1.00  0.73           H  
ATOM   2195 3HG1 VAL A 143      23.210  17.829 -21.111  1.00  0.73           H  
ATOM   2196 1HG2 VAL A 143      21.543  15.344 -21.671  1.00  0.73           H  
ATOM   2197 2HG2 VAL A 143      21.953  16.586 -22.883  1.00  0.73           H  
ATOM   2198 3HG2 VAL A 143      22.351  14.881 -23.179  1.00  0.73           H  
ATOM   2199  N   LEU A 144      26.690  15.728 -21.554  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      27.874  16.066 -20.802  1.00  0.76           C  
ATOM   2201  C   LEU A 144      28.910  16.738 -21.674  1.00  0.76           C  
ATOM   2202  O   LEU A 144      29.523  17.711 -21.254  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      28.503  14.838 -20.161  1.00  0.76           C  
ATOM   2204  CG  LEU A 144      27.703  14.185 -19.070  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144      28.504  12.987 -18.587  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144      27.383  15.206 -17.977  1.00  0.76           C  
ATOM   2207  H   LEU A 144      26.407  14.755 -21.686  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      27.589  16.759 -20.013  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      28.652  14.092 -20.943  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144      29.473  15.105 -19.756  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      26.760  13.808 -19.476  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144      27.986  12.477 -17.810  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144      28.673  12.307 -19.421  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144      29.460  13.335 -18.198  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144      26.800  14.729 -17.191  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144      28.306  15.598 -17.554  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      26.806  16.025 -18.405  1.00  0.76           H  
ATOM   2218  N   TYR A 145      29.082  16.282 -22.913  1.00  0.79           N  
ATOM   2219  CA  TYR A 145      30.054  16.922 -23.784  1.00  0.79           C  
ATOM   2220  C   TYR A 145      29.756  18.393 -23.932  1.00  0.79           C  
ATOM   2221  O   TYR A 145      30.628  19.237 -23.734  1.00  0.79           O  
ATOM   2222  CB  TYR A 145      30.077  16.297 -25.176  1.00  0.79           C  
ATOM   2223  CG  TYR A 145      30.947  17.089 -26.138  1.00  0.79           C  
ATOM   2224  CD1 TYR A 145      32.324  16.947 -26.139  1.00  0.79           C  
ATOM   2225  CD2 TYR A 145      30.344  17.988 -27.010  1.00  0.79           C  
ATOM   2226  CE1 TYR A 145      33.091  17.697 -27.018  1.00  0.79           C  
ATOM   2227  CE2 TYR A 145      31.104  18.738 -27.876  1.00  0.79           C  
ATOM   2228  CZ  TYR A 145      32.474  18.596 -27.884  1.00  0.79           C  
ATOM   2229  OH  TYR A 145      33.238  19.344 -28.753  1.00  0.79           O  
ATOM   2230  H   TYR A 145      28.563  15.468 -23.239  1.00  0.79           H  
ATOM   2231  HA  TYR A 145      31.040  16.822 -23.334  1.00  0.79           H  
ATOM   2232 1HB  TYR A 145      30.452  15.275 -25.118  1.00  0.79           H  
ATOM   2233 2HB  TYR A 145      29.065  16.257 -25.577  1.00  0.79           H  
ATOM   2234  HD1 TYR A 145      32.803  16.248 -25.454  1.00  0.79           H  
ATOM   2235  HD2 TYR A 145      29.263  18.100 -27.004  1.00  0.79           H  
ATOM   2236  HE1 TYR A 145      34.175  17.588 -27.024  1.00  0.79           H  
ATOM   2237  HE2 TYR A 145      30.622  19.442 -28.554  1.00  0.79           H  
ATOM   2238  HH  TYR A 145      34.165  19.115 -28.642  1.00  0.79           H  
ATOM   2239  N   LEU A 146      28.519  18.708 -24.274  1.00  0.84           N  
ATOM   2240  CA  LEU A 146      28.166  20.088 -24.508  1.00  0.84           C  
ATOM   2241  C   LEU A 146      28.309  20.947 -23.250  1.00  0.84           C  
ATOM   2242  O   LEU A 146      28.772  22.091 -23.306  1.00  0.84           O  
ATOM   2243  CB  LEU A 146      26.740  20.139 -25.014  1.00  0.84           C  
ATOM   2244  CG  LEU A 146      26.513  19.570 -26.381  1.00  0.84           C  
ATOM   2245  CD1 LEU A 146      25.035  19.544 -26.642  1.00  0.84           C  
ATOM   2246  CD2 LEU A 146      27.248  20.413 -27.401  1.00  0.84           C  
ATOM   2247  H   LEU A 146      27.821  17.969 -24.401  1.00  0.84           H  
ATOM   2248  HA  LEU A 146      28.818  20.471 -25.282  1.00  0.84           H  
ATOM   2249 1HB  LEU A 146      26.130  19.559 -24.325  1.00  0.84           H  
ATOM   2250 2HB  LEU A 146      26.403  21.170 -25.015  1.00  0.84           H  
ATOM   2251  HG  LEU A 146      26.881  18.543 -26.417  1.00  0.84           H  
ATOM   2252 1HD1 LEU A 146      24.839  19.120 -27.624  1.00  0.84           H  
ATOM   2253 2HD1 LEU A 146      24.553  18.940 -25.879  1.00  0.84           H  
ATOM   2254 3HD1 LEU A 146      24.652  20.551 -26.598  1.00  0.84           H  
ATOM   2255 1HD2 LEU A 146      27.085  20.006 -28.398  1.00  0.84           H  
ATOM   2256 2HD2 LEU A 146      26.874  21.425 -27.358  1.00  0.84           H  
ATOM   2257 3HD2 LEU A 146      28.313  20.409 -27.176  1.00  0.84           H  
ATOM   2258  N   LEU A 147      27.954  20.388 -22.103  1.00  0.91           N  
ATOM   2259  CA  LEU A 147      28.008  21.142 -20.866  1.00  0.91           C  
ATOM   2260  C   LEU A 147      29.477  21.362 -20.422  1.00  0.91           C  
ATOM   2261  O   LEU A 147      29.893  22.474 -20.066  1.00  0.91           O  
ATOM   2262  CB  LEU A 147      27.203  20.353 -19.822  1.00  0.91           C  
ATOM   2263  CG  LEU A 147      26.981  20.993 -18.507  1.00  0.91           C  
ATOM   2264  CD1 LEU A 147      26.209  22.282 -18.758  1.00  0.91           C  
ATOM   2265  CD2 LEU A 147      26.179  20.029 -17.601  1.00  0.91           C  
ATOM   2266  H   LEU A 147      27.584  19.435 -22.088  1.00  0.91           H  
ATOM   2267  HA  LEU A 147      27.536  22.109 -21.028  1.00  0.91           H  
ATOM   2268 1HB  LEU A 147      26.226  20.121 -20.250  1.00  0.91           H  
ATOM   2269 2HB  LEU A 147      27.721  19.407 -19.644  1.00  0.91           H  
ATOM   2270  HG  LEU A 147      27.936  21.237 -18.043  1.00  0.91           H  
ATOM   2271 1HD1 LEU A 147      26.032  22.777 -17.842  1.00  0.91           H  
ATOM   2272 2HD1 LEU A 147      26.780  22.934 -19.412  1.00  0.91           H  
ATOM   2273 3HD1 LEU A 147      25.258  22.044 -19.231  1.00  0.91           H  
ATOM   2274 1HD2 LEU A 147      25.991  20.493 -16.634  1.00  0.91           H  
ATOM   2275 2HD2 LEU A 147      25.228  19.793 -18.078  1.00  0.91           H  
ATOM   2276 3HD2 LEU A 147      26.749  19.108 -17.459  1.00  0.91           H  
ATOM   2277  N   TRP A 148      30.275  20.296 -20.484  1.00  0.99           N  
ATOM   2278  CA  TRP A 148      31.675  20.316 -20.069  1.00  0.99           C  
ATOM   2279  C   TRP A 148      32.628  20.985 -21.050  1.00  0.99           C  
ATOM   2280  O   TRP A 148      33.694  21.435 -20.634  1.00  0.99           O  
ATOM   2281  CB  TRP A 148      32.165  18.898 -19.776  1.00  0.99           C  
ATOM   2282  CG  TRP A 148      31.765  18.366 -18.420  1.00  0.99           C  
ATOM   2283  CD1 TRP A 148      30.727  17.542 -18.099  1.00  0.99           C  
ATOM   2284  CD2 TRP A 148      32.474  18.608 -17.181  1.00  0.99           C  
ATOM   2285  NE1 TRP A 148      30.741  17.279 -16.746  1.00  0.99           N  
ATOM   2286  CE2 TRP A 148      31.806  17.907 -16.182  1.00  0.99           C  
ATOM   2287  CE3 TRP A 148      33.609  19.353 -16.849  1.00  0.99           C  
ATOM   2288  CZ2 TRP A 148      32.229  17.924 -14.866  1.00  0.99           C  
ATOM   2289  CZ3 TRP A 148      34.032  19.372 -15.524  1.00  0.99           C  
ATOM   2290  CH2 TRP A 148      33.356  18.674 -14.558  1.00  0.99           C  
ATOM   2291  H   TRP A 148      29.896  19.413 -20.812  1.00  0.99           H  
ATOM   2292  HA  TRP A 148      31.725  20.873 -19.135  1.00  0.99           H  
ATOM   2293 1HB  TRP A 148      31.797  18.223 -20.541  1.00  0.99           H  
ATOM   2294 2HB  TRP A 148      33.251  18.882 -19.839  1.00  0.99           H  
ATOM   2295  HD1 TRP A 148      29.992  17.168 -18.798  1.00  0.99           H  
ATOM   2296  HE1 TRP A 148      30.073  16.728 -16.208  1.00  0.99           H  
ATOM   2297  HE3 TRP A 148      34.149  19.909 -17.615  1.00  0.99           H  
ATOM   2298  HZ2 TRP A 148      31.700  17.375 -14.095  1.00  0.99           H  
ATOM   2299  HZ3 TRP A 148      34.917  19.958 -15.273  1.00  0.99           H  
ATOM   2300  HH2 TRP A 148      33.712  18.710 -13.528  1.00  0.99           H  
ATOM   2301  N   LYS A 149      32.293  21.024 -22.342  1.00  1.08           N  
ATOM   2302  CA  LYS A 149      33.200  21.644 -23.297  1.00  1.08           C  
ATOM   2303  C   LYS A 149      32.743  23.068 -23.735  1.00  1.08           C  
ATOM   2304  O   LYS A 149      33.222  24.027 -23.121  1.00  1.08           O  
ATOM   2305  CB  LYS A 149      33.540  20.656 -24.435  1.00  1.08           C  
ATOM   2306  CG  LYS A 149      34.345  19.446 -23.964  1.00  1.08           C  
ATOM   2307  CD  LYS A 149      35.719  19.843 -23.440  1.00  1.08           C  
ATOM   2308  CE  LYS A 149      36.539  18.618 -23.044  1.00  1.08           C  
ATOM   2309  NZ  LYS A 149      37.874  18.995 -22.494  1.00  1.08           N  
ATOM   2310  H   LYS A 149      31.432  20.592 -22.671  1.00  1.08           H  
ATOM   2311  HA  LYS A 149      34.151  21.795 -22.789  1.00  1.08           H  
ATOM   2312 1HB  LYS A 149      32.659  20.196 -24.840  1.00  1.08           H  
ATOM   2313 2HB  LYS A 149      34.077  21.159 -25.238  1.00  1.08           H  
ATOM   2314 1HG  LYS A 149      33.786  18.933 -23.178  1.00  1.08           H  
ATOM   2315 2HG  LYS A 149      34.480  18.761 -24.786  1.00  1.08           H  
ATOM   2316 1HD  LYS A 149      36.257  20.400 -24.208  1.00  1.08           H  
ATOM   2317 2HD  LYS A 149      35.602  20.485 -22.564  1.00  1.08           H  
ATOM   2318 1HE  LYS A 149      35.992  18.055 -22.288  1.00  1.08           H  
ATOM   2319 2HE  LYS A 149      36.683  17.985 -23.920  1.00  1.08           H  
ATOM   2320 1HZ  LYS A 149      38.383  18.160 -22.242  1.00  1.08           H  
ATOM   2321 2HZ  LYS A 149      38.395  19.509 -23.191  1.00  1.08           H  
ATOM   2322 3HZ  LYS A 149      37.746  19.573 -21.674  1.00  1.08           H  
ATOM   2323  N   PRO A 150      31.858  23.303 -24.741  1.00  1.18           N  
ATOM   2324  CA  PRO A 150      31.495  24.648 -25.169  1.00  1.18           C  
ATOM   2325  C   PRO A 150      30.822  25.534 -24.122  1.00  1.18           C  
ATOM   2326  O   PRO A 150      30.992  26.750 -24.170  1.00  1.18           O  
ATOM   2327  CB  PRO A 150      30.543  24.389 -26.332  1.00  1.18           C  
ATOM   2328  CG  PRO A 150      30.028  23.001 -26.127  1.00  1.18           C  
ATOM   2329  CD  PRO A 150      31.174  22.249 -25.471  1.00  1.18           C  
ATOM   2330  HA  PRO A 150      32.405  25.145 -25.542  1.00  1.18           H  
ATOM   2331 1HB  PRO A 150      29.736  25.134 -26.304  1.00  1.18           H  
ATOM   2332 2HB  PRO A 150      31.065  24.520 -27.289  1.00  1.18           H  
ATOM   2333 1HG  PRO A 150      29.117  23.041 -25.522  1.00  1.18           H  
ATOM   2334 2HG  PRO A 150      29.742  22.560 -27.091  1.00  1.18           H  
ATOM   2335 1HD  PRO A 150      30.797  21.504 -24.786  1.00  1.18           H  
ATOM   2336 2HD  PRO A 150      31.813  21.825 -26.255  1.00  1.18           H  
ATOM   2337  N   VAL A 151      30.137  24.971 -23.122  1.00  1.28           N  
ATOM   2338  CA  VAL A 151      29.553  25.882 -22.136  1.00  1.28           C  
ATOM   2339  C   VAL A 151      30.614  26.256 -21.101  1.00  1.28           C  
ATOM   2340  O   VAL A 151      30.837  27.438 -20.812  1.00  1.28           O  
ATOM   2341  CB  VAL A 151      28.326  25.289 -21.460  1.00  1.28           C  
ATOM   2342  CG1 VAL A 151      27.849  26.242 -20.394  1.00  1.28           C  
ATOM   2343  CG2 VAL A 151      27.234  25.040 -22.497  1.00  1.28           C  
ATOM   2344  H   VAL A 151      29.952  23.965 -23.077  1.00  1.28           H  
ATOM   2345  HA  VAL A 151      29.235  26.791 -22.647  1.00  1.28           H  
ATOM   2346  HB  VAL A 151      28.594  24.363 -20.989  1.00  1.28           H  
ATOM   2347 1HG1 VAL A 151      26.998  25.815 -19.896  1.00  1.28           H  
ATOM   2348 2HG1 VAL A 151      28.644  26.407 -19.682  1.00  1.28           H  
ATOM   2349 3HG1 VAL A 151      27.573  27.191 -20.846  1.00  1.28           H  
ATOM   2350 1HG2 VAL A 151      26.367  24.614 -22.010  1.00  1.28           H  
ATOM   2351 2HG2 VAL A 151      26.962  25.981 -22.971  1.00  1.28           H  
ATOM   2352 3HG2 VAL A 151      27.602  24.347 -23.252  1.00  1.28           H  
ATOM   2353  N   ALA A 152      31.341  25.250 -20.612  1.00  1.40           N  
ATOM   2354  CA  ALA A 152      32.432  25.461 -19.667  1.00  1.40           C  
ATOM   2355  C   ALA A 152      33.483  26.406 -20.240  1.00  1.40           C  
ATOM   2356  O   ALA A 152      34.091  27.191 -19.499  1.00  1.40           O  
ATOM   2357  CB  ALA A 152      33.091  24.146 -19.331  1.00  1.40           C  
ATOM   2358  H   ALA A 152      31.082  24.294 -20.847  1.00  1.40           H  
ATOM   2359  HA  ALA A 152      32.020  25.912 -18.772  1.00  1.40           H  
ATOM   2360 1HB  ALA A 152      33.892  24.301 -18.616  1.00  1.40           H  
ATOM   2361 2HB  ALA A 152      32.367  23.450 -18.923  1.00  1.40           H  
ATOM   2362 3HB  ALA A 152      33.498  23.751 -20.249  1.00  1.40           H  
ATOM   2363  N   SER A 153      33.689  26.343 -21.565  1.00  1.53           N  
ATOM   2364  CA  SER A 153      34.648  27.194 -22.259  1.00  1.53           C  
ATOM   2365  C   SER A 153      34.309  28.676 -22.134  1.00  1.53           C  
ATOM   2366  O   SER A 153      35.192  29.520 -22.306  1.00  1.53           O  
ATOM   2367  CB  SER A 153      34.724  26.825 -23.726  1.00  1.53           C  
ATOM   2368  OG  SER A 153      35.262  25.538 -23.898  1.00  1.53           O  
ATOM   2369  H   SER A 153      33.190  25.644 -22.116  1.00  1.53           H  
ATOM   2370  HA  SER A 153      35.628  27.031 -21.812  1.00  1.53           H  
ATOM   2371 1HB  SER A 153      33.724  26.863 -24.156  1.00  1.53           H  
ATOM   2372 2HB  SER A 153      35.335  27.554 -24.253  1.00  1.53           H  
ATOM   2373  HG  SER A 153      34.639  24.933 -23.449  1.00  1.53           H  
ATOM   2374  N   ILE A 154      33.042  28.992 -21.845  1.00  1.69           N  
ATOM   2375  CA  ILE A 154      32.615  30.360 -21.642  1.00  1.69           C  
ATOM   2376  C   ILE A 154      32.645  30.670 -20.165  1.00  1.69           C  
ATOM   2377  O   ILE A 154      33.127  31.722 -19.754  1.00  1.69           O  
ATOM   2378  CB  ILE A 154      31.213  30.655 -22.147  1.00  1.69           C  
ATOM   2379  CG1 ILE A 154      31.106  30.339 -23.643  1.00  1.69           C  
ATOM   2380  CG2 ILE A 154      30.947  32.138 -21.831  1.00  1.69           C  
ATOM   2381  CD1 ILE A 154      32.090  31.087 -24.491  1.00  1.69           C  
ATOM   2382  H   ILE A 154      32.351  28.257 -21.719  1.00  1.69           H  
ATOM   2383  HA  ILE A 154      33.308  31.029 -22.147  1.00  1.69           H  
ATOM   2384  HB  ILE A 154      30.482  30.026 -21.629  1.00  1.69           H  
ATOM   2385 1HG1 ILE A 154      31.265  29.269 -23.784  1.00  1.69           H  
ATOM   2386 2HG1 ILE A 154      30.111  30.582 -23.988  1.00  1.69           H  
ATOM   2387 1HG2 ILE A 154      29.978  32.431 -22.145  1.00  1.69           H  
ATOM   2388 2HG2 ILE A 154      31.032  32.292 -20.751  1.00  1.69           H  
ATOM   2389 3HG2 ILE A 154      31.688  32.752 -22.344  1.00  1.69           H  
ATOM   2390 1HD1 ILE A 154      31.953  30.805 -25.535  1.00  1.69           H  
ATOM   2391 2HD1 ILE A 154      31.932  32.161 -24.379  1.00  1.69           H  
ATOM   2392 3HD1 ILE A 154      33.092  30.830 -24.176  1.00  1.69           H  
ATOM   2393  N   ALA A 155      32.165  29.737 -19.344  1.00  1.87           N  
ATOM   2394  CA  ALA A 155      32.140  29.981 -17.904  1.00  1.87           C  
ATOM   2395  C   ALA A 155      33.543  30.311 -17.408  1.00  1.87           C  
ATOM   2396  O   ALA A 155      33.728  31.204 -16.584  1.00  1.87           O  
ATOM   2397  CB  ALA A 155      31.636  28.759 -17.163  1.00  1.87           C  
ATOM   2398  H   ALA A 155      31.790  28.871 -19.734  1.00  1.87           H  
ATOM   2399  HA  ALA A 155      31.483  30.832 -17.711  1.00  1.87           H  
ATOM   2400 1HB  ALA A 155      31.616  28.966 -16.094  1.00  1.87           H  
ATOM   2401 2HB  ALA A 155      30.647  28.502 -17.495  1.00  1.87           H  
ATOM   2402 3HB  ALA A 155      32.303  27.923 -17.356  1.00  1.87           H  
ATOM   2403  N   SER A 156      34.540  29.632 -17.981  1.00  2.06           N  
ATOM   2404  CA  SER A 156      35.946  29.805 -17.648  1.00  2.06           C  
ATOM   2405  C   SER A 156      36.474  31.215 -17.938  1.00  2.06           C  
ATOM   2406  O   SER A 156      37.497  31.621 -17.387  1.00  2.06           O  
ATOM   2407  CB  SER A 156      36.768  28.810 -18.440  1.00  2.06           C  
ATOM   2408  OG  SER A 156      36.454  27.487 -18.065  1.00  2.06           O  
ATOM   2409  H   SER A 156      34.305  28.905 -18.656  1.00  2.06           H  
ATOM   2410  HA  SER A 156      36.068  29.603 -16.585  1.00  2.06           H  
ATOM   2411 1HB  SER A 156      36.569  28.945 -19.507  1.00  2.06           H  
ATOM   2412 2HB  SER A 156      37.825  28.999 -18.274  1.00  2.06           H  
ATOM   2413  HG  SER A 156      35.551  27.327 -18.438  1.00  2.06           H  
ATOM   2414  N   GLN A 157      35.797  31.948 -18.826  1.00  2.21           N  
ATOM   2415  CA  GLN A 157      36.185  33.295 -19.224  1.00  2.21           C  
ATOM   2416  C   GLN A 157      35.507  34.344 -18.360  1.00  2.21           C  
ATOM   2417  O   GLN A 157      35.733  35.544 -18.538  1.00  2.21           O  
ATOM   2418  CB  GLN A 157      35.815  33.554 -20.687  1.00  2.21           C  
ATOM   2419  CG  GLN A 157      36.556  32.698 -21.674  1.00  2.21           C  
ATOM   2420  CD  GLN A 157      36.134  32.963 -23.104  1.00  2.21           C  
ATOM   2421  OE1 GLN A 157      36.336  34.057 -23.647  1.00  2.21           O  
ATOM   2422  NE2 GLN A 157      35.552  31.960 -23.726  1.00  2.21           N  
ATOM   2423  H   GLN A 157      34.939  31.583 -19.228  1.00  2.21           H  
ATOM   2424  HA  GLN A 157      37.262  33.398 -19.102  1.00  2.21           H  
ATOM   2425 1HB  GLN A 157      34.749  33.376 -20.824  1.00  2.21           H  
ATOM   2426 2HB  GLN A 157      36.006  34.597 -20.930  1.00  2.21           H  
ATOM   2427 1HG  GLN A 157      37.622  32.891 -21.585  1.00  2.21           H  
ATOM   2428 2HG  GLN A 157      36.344  31.652 -21.447  1.00  2.21           H  
ATOM   2429 1HE2 GLN A 157      35.255  32.057 -24.673  1.00  2.21           H  
ATOM   2430 2HE2 GLN A 157      35.406  31.081 -23.224  1.00  2.21           H  
ATOM   2431  N   GLN A 158      34.664  33.890 -17.437  1.00  2.29           N  
ATOM   2432  CA  GLN A 158      33.884  34.756 -16.583  1.00  2.29           C  
ATOM   2433  C   GLN A 158      34.100  34.366 -15.113  1.00  2.29           C  
ATOM   2434  O   GLN A 158      33.233  33.720 -14.524  1.00  2.29           O  
ATOM   2435  CB  GLN A 158      32.395  34.624 -16.944  1.00  2.29           C  
ATOM   2436  CG  GLN A 158      32.033  35.003 -18.383  1.00  2.29           C  
ATOM   2437  CD  GLN A 158      32.216  36.467 -18.664  1.00  2.29           C  
ATOM   2438  OE1 GLN A 158      32.261  37.280 -17.738  1.00  2.29           O  
ATOM   2439  NE2 GLN A 158      32.324  36.820 -19.943  1.00  2.29           N  
ATOM   2440  H   GLN A 158      34.529  32.887 -17.323  1.00  2.29           H  
ATOM   2441  HA  GLN A 158      34.189  35.787 -16.742  1.00  2.29           H  
ATOM   2442 1HB  GLN A 158      32.096  33.581 -16.817  1.00  2.29           H  
ATOM   2443 2HB  GLN A 158      31.793  35.227 -16.269  1.00  2.29           H  
ATOM   2444 1HG  GLN A 158      32.654  34.431 -19.072  1.00  2.29           H  
ATOM   2445 2HG  GLN A 158      30.983  34.752 -18.546  1.00  2.29           H  
ATOM   2446 1HE2 GLN A 158      32.461  37.779 -20.195  1.00  2.29           H  
ATOM   2447 2HE2 GLN A 158      32.289  36.123 -20.659  1.00  2.29           H  
ATOM   2448  N   PRO A 159      35.221  34.764 -14.476  1.00  2.28           N  
ATOM   2449  CA  PRO A 159      35.664  34.351 -13.147  1.00  2.28           C  
ATOM   2450  C   PRO A 159      34.571  34.411 -12.084  1.00  2.28           C  
ATOM   2451  O   PRO A 159      34.571  33.617 -11.148  1.00  2.28           O  
ATOM   2452  CB  PRO A 159      36.767  35.369 -12.843  1.00  2.28           C  
ATOM   2453  CG  PRO A 159      37.319  35.733 -14.192  1.00  2.28           C  
ATOM   2454  CD  PRO A 159      36.115  35.765 -15.102  1.00  2.28           C  
ATOM   2455  HA  PRO A 159      36.085  33.336 -13.212  1.00  2.28           H  
ATOM   2456 1HB  PRO A 159      36.345  36.232 -12.304  1.00  2.28           H  
ATOM   2457 2HB  PRO A 159      37.520  34.919 -12.181  1.00  2.28           H  
ATOM   2458 1HG  PRO A 159      37.839  36.701 -14.142  1.00  2.28           H  
ATOM   2459 2HG  PRO A 159      38.065  34.988 -14.511  1.00  2.28           H  
ATOM   2460 1HD  PRO A 159      35.650  36.762 -15.110  1.00  2.28           H  
ATOM   2461 2HD  PRO A 159      36.445  35.455 -16.082  1.00  2.28           H  
ATOM   2462  N   GLY A 160      33.636  35.355 -12.225  1.00  2.18           N  
ATOM   2463  CA  GLY A 160      32.543  35.504 -11.270  1.00  2.18           C  
ATOM   2464  C   GLY A 160      31.683  34.244 -11.166  1.00  2.18           C  
ATOM   2465  O   GLY A 160      31.143  33.946 -10.104  1.00  2.18           O  
ATOM   2466  H   GLY A 160      33.676  35.982 -13.013  1.00  2.18           H  
ATOM   2467 1HA  GLY A 160      32.953  35.747 -10.290  1.00  2.18           H  
ATOM   2468 2HA  GLY A 160      31.916  36.344 -11.568  1.00  2.18           H  
ATOM   2469  N   VAL A 161      31.546  33.503 -12.270  1.00  2.00           N  
ATOM   2470  CA  VAL A 161      30.713  32.308 -12.273  1.00  2.00           C  
ATOM   2471  C   VAL A 161      31.505  31.047 -12.514  1.00  2.00           C  
ATOM   2472  O   VAL A 161      31.034  29.960 -12.186  1.00  2.00           O  
ATOM   2473  CB  VAL A 161      29.621  32.388 -13.353  1.00  2.00           C  
ATOM   2474  CG1 VAL A 161      28.725  33.525 -13.083  1.00  2.00           C  
ATOM   2475  CG2 VAL A 161      30.246  32.527 -14.724  1.00  2.00           C  
ATOM   2476  H   VAL A 161      32.047  33.767 -13.113  1.00  2.00           H  
ATOM   2477  HA  VAL A 161      30.226  32.226 -11.301  1.00  2.00           H  
ATOM   2478  HB  VAL A 161      29.020  31.479 -13.323  1.00  2.00           H  
ATOM   2479 1HG1 VAL A 161      27.983  33.530 -13.847  1.00  2.00           H  
ATOM   2480 2HG1 VAL A 161      28.262  33.400 -12.114  1.00  2.00           H  
ATOM   2481 3HG1 VAL A 161      29.287  34.453 -13.110  1.00  2.00           H  
ATOM   2482 1HG2 VAL A 161      29.459  32.578 -15.468  1.00  2.00           H  
ATOM   2483 2HG2 VAL A 161      30.821  33.437 -14.747  1.00  2.00           H  
ATOM   2484 3HG2 VAL A 161      30.892  31.681 -14.949  1.00  2.00           H  
ATOM   2485  N   SER A 162      32.726  31.171 -13.023  1.00  1.78           N  
ATOM   2486  CA  SER A 162      33.536  29.991 -13.308  1.00  1.78           C  
ATOM   2487  C   SER A 162      33.407  28.875 -12.234  1.00  1.78           C  
ATOM   2488  O   SER A 162      32.929  27.789 -12.574  1.00  1.78           O  
ATOM   2489  CB  SER A 162      34.978  30.388 -13.596  1.00  1.78           C  
ATOM   2490  OG  SER A 162      35.784  29.263 -13.848  1.00  1.78           O  
ATOM   2491  H   SER A 162      33.066  32.097 -13.285  1.00  1.78           H  
ATOM   2492  HA  SER A 162      33.162  29.568 -14.241  1.00  1.78           H  
ATOM   2493 1HB  SER A 162      34.981  31.023 -14.475  1.00  1.78           H  
ATOM   2494 2HB  SER A 162      35.399  30.984 -12.817  1.00  1.78           H  
ATOM   2495  HG  SER A 162      36.597  29.608 -14.223  1.00  1.78           H  
ATOM   2496  N   PRO A 163      33.815  29.053 -10.947  1.00  1.57           N  
ATOM   2497  CA  PRO A 163      33.716  28.019  -9.929  1.00  1.57           C  
ATOM   2498  C   PRO A 163      32.285  27.626  -9.570  1.00  1.57           C  
ATOM   2499  O   PRO A 163      32.053  26.516  -9.089  1.00  1.57           O  
ATOM   2500  CB  PRO A 163      34.397  28.669  -8.720  1.00  1.57           C  
ATOM   2501  CG  PRO A 163      34.267  30.161  -8.953  1.00  1.57           C  
ATOM   2502  CD  PRO A 163      34.374  30.333 -10.440  1.00  1.57           C  
ATOM   2503  HA  PRO A 163      34.284  27.140 -10.262  1.00  1.57           H  
ATOM   2504 1HB  PRO A 163      33.899  28.341  -7.795  1.00  1.57           H  
ATOM   2505 2HB  PRO A 163      35.442  28.337  -8.655  1.00  1.57           H  
ATOM   2506 1HG  PRO A 163      33.306  30.527  -8.560  1.00  1.57           H  
ATOM   2507 2HG  PRO A 163      35.056  30.704  -8.411  1.00  1.57           H  
ATOM   2508 1HD  PRO A 163      33.793  31.206 -10.724  1.00  1.57           H  
ATOM   2509 2HD  PRO A 163      35.431  30.428 -10.699  1.00  1.57           H  
ATOM   2510  N   ALA A 164      31.306  28.504  -9.815  1.00  1.39           N  
ATOM   2511  CA  ALA A 164      29.934  28.160  -9.473  1.00  1.39           C  
ATOM   2512  C   ALA A 164      29.478  27.121 -10.450  1.00  1.39           C  
ATOM   2513  O   ALA A 164      28.951  26.069 -10.087  1.00  1.39           O  
ATOM   2514  CB  ALA A 164      29.026  29.381  -9.545  1.00  1.39           C  
ATOM   2515  H   ALA A 164      31.488  29.386 -10.277  1.00  1.39           H  
ATOM   2516  HA  ALA A 164      29.910  27.734  -8.470  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164      28.008  29.088  -9.314  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164      29.365  30.137  -8.835  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164      29.054  29.797 -10.550  1.00  1.39           H  
ATOM   2520  N   TYR A 165      29.745  27.427 -11.710  1.00  1.25           N  
ATOM   2521  CA  TYR A 165      29.395  26.585 -12.820  1.00  1.25           C  
ATOM   2522  C   TYR A 165      30.059  25.238 -12.682  1.00  1.25           C  
ATOM   2523  O   TYR A 165      29.397  24.205 -12.760  1.00  1.25           O  
ATOM   2524  CB  TYR A 165      29.818  27.236 -14.120  1.00  1.25           C  
ATOM   2525  CG  TYR A 165      29.560  26.394 -15.296  1.00  1.25           C  
ATOM   2526  CD1 TYR A 165      28.314  26.361 -15.844  1.00  1.25           C  
ATOM   2527  CD2 TYR A 165      30.569  25.623 -15.818  1.00  1.25           C  
ATOM   2528  CE1 TYR A 165      28.076  25.570 -16.924  1.00  1.25           C  
ATOM   2529  CE2 TYR A 165      30.318  24.829 -16.884  1.00  1.25           C  
ATOM   2530  CZ  TYR A 165      29.079  24.804 -17.436  1.00  1.25           C  
ATOM   2531  OH  TYR A 165      28.823  24.017 -18.498  1.00  1.25           O  
ATOM   2532  H   TYR A 165      30.218  28.308 -11.900  1.00  1.25           H  
ATOM   2533  HA  TYR A 165      28.316  26.436 -12.824  1.00  1.25           H  
ATOM   2534 1HB  TYR A 165      29.285  28.182 -14.246  1.00  1.25           H  
ATOM   2535 2HB  TYR A 165      30.881  27.466 -14.086  1.00  1.25           H  
ATOM   2536  HD1 TYR A 165      27.517  26.972 -15.424  1.00  1.25           H  
ATOM   2537  HD2 TYR A 165      31.562  25.644 -15.370  1.00  1.25           H  
ATOM   2538  HE1 TYR A 165      27.093  25.548 -17.374  1.00  1.25           H  
ATOM   2539  HE2 TYR A 165      31.101  24.213 -17.289  1.00  1.25           H  
ATOM   2540  HH  TYR A 165      29.594  23.465 -18.713  1.00  1.25           H  
ATOM   2541  N   ARG A 166      31.371  25.239 -12.454  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      32.096  23.986 -12.379  1.00  1.13           C  
ATOM   2543  C   ARG A 166      31.598  23.102 -11.238  1.00  1.13           C  
ATOM   2544  O   ARG A 166      31.466  21.884 -11.403  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      33.576  24.273 -12.219  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      34.238  24.851 -13.476  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      35.656  25.212 -13.239  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      36.286  25.787 -14.425  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      37.559  26.226 -14.475  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      38.326  26.135 -13.407  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      38.045  26.747 -15.591  1.00  1.13           N  
ATOM   2552  H   ARG A 166      31.875  26.125 -12.373  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      31.948  23.453 -13.318  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      33.712  24.994 -11.414  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      34.102  23.363 -11.940  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      34.201  24.113 -14.276  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      33.703  25.747 -13.790  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      35.703  25.954 -12.439  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      36.218  24.326 -12.949  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      35.726  25.874 -15.265  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      37.958  25.739 -12.554  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      39.280  26.463 -13.441  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      37.456  26.836 -16.427  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      38.998  27.073 -15.621  1.00  1.13           H  
ATOM   2565  N   ARG A 167      31.277  23.698 -10.086  1.00  1.04           N  
ATOM   2566  CA  ARG A 167      30.758  22.908  -8.980  1.00  1.04           C  
ATOM   2567  C   ARG A 167      29.362  22.370  -9.294  1.00  1.04           C  
ATOM   2568  O   ARG A 167      29.039  21.216  -8.979  1.00  1.04           O  
ATOM   2569  CB  ARG A 167      30.728  23.750  -7.716  1.00  1.04           C  
ATOM   2570  CG  ARG A 167      32.111  24.060  -7.141  1.00  1.04           C  
ATOM   2571  CD  ARG A 167      32.047  25.008  -5.997  1.00  1.04           C  
ATOM   2572  NE  ARG A 167      33.376  25.309  -5.475  1.00  1.04           N  
ATOM   2573  CZ  ARG A 167      33.639  26.209  -4.506  1.00  1.04           C  
ATOM   2574  NH1 ARG A 167      32.659  26.888  -3.953  1.00  1.04           N  
ATOM   2575  NH2 ARG A 167      34.885  26.407  -4.109  1.00  1.04           N  
ATOM   2576  H   ARG A 167      31.410  24.703  -9.952  1.00  1.04           H  
ATOM   2577  HA  ARG A 167      31.427  22.064  -8.816  1.00  1.04           H  
ATOM   2578 1HB  ARG A 167      30.241  24.705  -7.937  1.00  1.04           H  
ATOM   2579 2HB  ARG A 167      30.140  23.249  -6.951  1.00  1.04           H  
ATOM   2580 1HG  ARG A 167      32.558  23.134  -6.784  1.00  1.04           H  
ATOM   2581 2HG  ARG A 167      32.745  24.483  -7.915  1.00  1.04           H  
ATOM   2582 1HD  ARG A 167      31.592  25.943  -6.334  1.00  1.04           H  
ATOM   2583 2HD  ARG A 167      31.451  24.580  -5.194  1.00  1.04           H  
ATOM   2584  HE  ARG A 167      34.158  24.808  -5.873  1.00  1.04           H  
ATOM   2585 1HH1 ARG A 167      31.709  26.731  -4.257  1.00  1.04           H  
ATOM   2586 2HH1 ARG A 167      32.854  27.561  -3.227  1.00  1.04           H  
ATOM   2587 1HH2 ARG A 167      35.639  25.884  -4.533  1.00  1.04           H  
ATOM   2588 2HH2 ARG A 167      35.082  27.079  -3.382  1.00  1.04           H  
ATOM   2589  N   ASN A 168      28.543  23.184  -9.969  1.00  0.98           N  
ATOM   2590  CA  ASN A 168      27.189  22.785 -10.323  1.00  0.98           C  
ATOM   2591  C   ASN A 168      27.196  21.629 -11.318  1.00  0.98           C  
ATOM   2592  O   ASN A 168      26.448  20.653 -11.171  1.00  0.98           O  
ATOM   2593  CB  ASN A 168      26.462  23.956 -10.952  1.00  0.98           C  
ATOM   2594  CG  ASN A 168      26.081  25.079  -9.998  1.00  0.98           C  
ATOM   2595  OD1 ASN A 168      26.010  24.935  -8.767  1.00  0.98           O  
ATOM   2596  ND2 ASN A 168      25.831  26.223 -10.588  1.00  0.98           N  
ATOM   2597  H   ASN A 168      28.848  24.129 -10.207  1.00  0.98           H  
ATOM   2598  HA  ASN A 168      26.674  22.454  -9.423  1.00  0.98           H  
ATOM   2599 1HB  ASN A 168      27.093  24.383 -11.724  1.00  0.98           H  
ATOM   2600 2HB  ASN A 168      25.587  23.602 -11.443  1.00  0.98           H  
ATOM   2601 1HD2 ASN A 168      25.575  27.028 -10.053  1.00  0.98           H  
ATOM   2602 2HD2 ASN A 168      25.902  26.287 -11.582  1.00  0.98           H  
ATOM   2603  N   VAL A 169      28.091  21.719 -12.306  1.00  0.93           N  
ATOM   2604  CA  VAL A 169      28.211  20.700 -13.331  1.00  0.93           C  
ATOM   2605  C   VAL A 169      28.739  19.409 -12.747  1.00  0.93           C  
ATOM   2606  O   VAL A 169      28.209  18.338 -13.041  1.00  0.93           O  
ATOM   2607  CB  VAL A 169      29.155  21.142 -14.457  1.00  0.93           C  
ATOM   2608  CG1 VAL A 169      29.383  20.021 -15.374  1.00  0.93           C  
ATOM   2609  CG2 VAL A 169      28.571  22.219 -15.220  1.00  0.93           C  
ATOM   2610  H   VAL A 169      28.680  22.549 -12.364  1.00  0.93           H  
ATOM   2611  HA  VAL A 169      27.223  20.519 -13.754  1.00  0.93           H  
ATOM   2612  HB  VAL A 169      30.111  21.451 -14.025  1.00  0.93           H  
ATOM   2613 1HG1 VAL A 169      30.062  20.329 -16.169  1.00  0.93           H  
ATOM   2614 2HG1 VAL A 169      29.807  19.214 -14.811  1.00  0.93           H  
ATOM   2615 3HG1 VAL A 169      28.448  19.701 -15.804  1.00  0.93           H  
ATOM   2616 1HG2 VAL A 169      29.259  22.471 -15.999  1.00  0.93           H  
ATOM   2617 2HG2 VAL A 169      27.661  21.875 -15.647  1.00  0.93           H  
ATOM   2618 3HG2 VAL A 169      28.379  23.078 -14.597  1.00  0.93           H  
ATOM   2619  N   GLY A 170      29.784  19.502 -11.923  1.00  0.89           N  
ATOM   2620  CA  GLY A 170      30.387  18.337 -11.298  1.00  0.89           C  
ATOM   2621  C   GLY A 170      29.378  17.556 -10.467  1.00  0.89           C  
ATOM   2622  O   GLY A 170      29.183  16.353 -10.670  1.00  0.89           O  
ATOM   2623  H   GLY A 170      30.193  20.416 -11.722  1.00  0.89           H  
ATOM   2624 1HA  GLY A 170      30.810  17.692 -12.061  1.00  0.89           H  
ATOM   2625 2HA  GLY A 170      31.210  18.666 -10.662  1.00  0.89           H  
ATOM   2626  N   PHE A 171      28.712  18.244  -9.539  1.00  0.87           N  
ATOM   2627  CA  PHE A 171      27.740  17.604  -8.660  1.00  0.87           C  
ATOM   2628  C   PHE A 171      26.657  16.903  -9.474  1.00  0.87           C  
ATOM   2629  O   PHE A 171      26.385  15.713  -9.263  1.00  0.87           O  
ATOM   2630  CB  PHE A 171      27.132  18.666  -7.737  1.00  0.87           C  
ATOM   2631  CG  PHE A 171      26.081  18.204  -6.745  1.00  0.87           C  
ATOM   2632  CD1 PHE A 171      26.446  17.553  -5.561  1.00  0.87           C  
ATOM   2633  CD2 PHE A 171      24.746  18.453  -6.959  1.00  0.87           C  
ATOM   2634  CE1 PHE A 171      25.486  17.167  -4.632  1.00  0.87           C  
ATOM   2635  CE2 PHE A 171      23.812  18.072  -6.031  1.00  0.87           C  
ATOM   2636  CZ  PHE A 171      24.172  17.435  -4.871  1.00  0.87           C  
ATOM   2637  H   PHE A 171      28.890  19.245  -9.423  1.00  0.87           H  
ATOM   2638  HA  PHE A 171      28.256  16.860  -8.055  1.00  0.87           H  
ATOM   2639 1HB  PHE A 171      27.936  19.141  -7.175  1.00  0.87           H  
ATOM   2640 2HB  PHE A 171      26.686  19.450  -8.357  1.00  0.87           H  
ATOM   2641  HD1 PHE A 171      27.501  17.352  -5.369  1.00  0.87           H  
ATOM   2642  HD2 PHE A 171      24.435  18.962  -7.873  1.00  0.87           H  
ATOM   2643  HE1 PHE A 171      25.780  16.660  -3.713  1.00  0.87           H  
ATOM   2644  HE2 PHE A 171      22.795  18.271  -6.212  1.00  0.87           H  
ATOM   2645  HZ  PHE A 171      23.409  17.143  -4.152  1.00  0.87           H  
ATOM   2646  N   LEU A 172      26.048  17.627 -10.418  1.00  0.85           N  
ATOM   2647  CA  LEU A 172      25.007  17.028 -11.228  1.00  0.85           C  
ATOM   2648  C   LEU A 172      25.504  15.916 -12.136  1.00  0.85           C  
ATOM   2649  O   LEU A 172      24.818  14.907 -12.285  1.00  0.85           O  
ATOM   2650  CB  LEU A 172      24.292  18.092 -12.032  1.00  0.85           C  
ATOM   2651  CG  LEU A 172      23.412  19.023 -11.200  1.00  0.85           C  
ATOM   2652  CD1 LEU A 172      22.878  20.098 -12.073  1.00  0.85           C  
ATOM   2653  CD2 LEU A 172      22.281  18.219 -10.566  1.00  0.85           C  
ATOM   2654  H   LEU A 172      26.301  18.605 -10.584  1.00  0.85           H  
ATOM   2655  HA  LEU A 172      24.275  16.592 -10.552  1.00  0.85           H  
ATOM   2656 1HB  LEU A 172      25.039  18.699 -12.552  1.00  0.85           H  
ATOM   2657 2HB  LEU A 172      23.679  17.607 -12.754  1.00  0.85           H  
ATOM   2658  HG  LEU A 172      24.009  19.491 -10.416  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 172      22.257  20.753 -11.500  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 172      23.715  20.639 -12.478  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 172      22.295  19.680 -12.860  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 172      21.650  18.879  -9.974  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 172      21.683  17.756 -11.345  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 172      22.699  17.447  -9.925  1.00  0.85           H  
ATOM   2665  N   THR A 173      26.716  16.043 -12.687  1.00  0.84           N  
ATOM   2666  CA  THR A 173      27.243  15.005 -13.557  1.00  0.84           C  
ATOM   2667  C   THR A 173      27.315  13.700 -12.822  1.00  0.84           C  
ATOM   2668  O   THR A 173      26.870  12.679 -13.339  1.00  0.84           O  
ATOM   2669  CB  THR A 173      28.654  15.333 -14.075  1.00  0.84           C  
ATOM   2670  OG1 THR A 173      28.603  16.501 -14.885  1.00  0.84           O  
ATOM   2671  CG2 THR A 173      29.218  14.151 -14.857  1.00  0.84           C  
ATOM   2672  H   THR A 173      27.268  16.882 -12.539  1.00  0.84           H  
ATOM   2673  HA  THR A 173      26.572  14.887 -14.407  1.00  0.84           H  
ATOM   2674  HB  THR A 173      29.305  15.538 -13.225  1.00  0.84           H  
ATOM   2675  HG1 THR A 173      28.252  17.232 -14.326  1.00  0.84           H  
ATOM   2676 1HG2 THR A 173      30.219  14.395 -15.209  1.00  0.84           H  
ATOM   2677 2HG2 THR A 173      29.263  13.276 -14.208  1.00  0.84           H  
ATOM   2678 3HG2 THR A 173      28.582  13.933 -15.699  1.00  0.84           H  
ATOM   2679  N   VAL A 174      27.835  13.726 -11.600  1.00  0.84           N  
ATOM   2680  CA  VAL A 174      27.952  12.501 -10.840  1.00  0.84           C  
ATOM   2681  C   VAL A 174      26.586  11.903 -10.553  1.00  0.84           C  
ATOM   2682  O   VAL A 174      26.369  10.708 -10.748  1.00  0.84           O  
ATOM   2683  CB  VAL A 174      28.689  12.758  -9.524  1.00  0.84           C  
ATOM   2684  CG1 VAL A 174      28.618  11.508  -8.648  1.00  0.84           C  
ATOM   2685  CG2 VAL A 174      30.128  13.129  -9.832  1.00  0.84           C  
ATOM   2686  H   VAL A 174      28.179  14.612 -11.215  1.00  0.84           H  
ATOM   2687  HA  VAL A 174      28.532  11.789 -11.426  1.00  0.84           H  
ATOM   2688  HB  VAL A 174      28.203  13.581  -8.988  1.00  0.84           H  
ATOM   2689 1HG1 VAL A 174      29.136  11.692  -7.709  1.00  0.84           H  
ATOM   2690 2HG1 VAL A 174      27.573  11.269  -8.444  1.00  0.84           H  
ATOM   2691 3HG1 VAL A 174      29.087  10.672  -9.166  1.00  0.84           H  
ATOM   2692 1HG2 VAL A 174      30.660  13.322  -8.903  1.00  0.84           H  
ATOM   2693 2HG2 VAL A 174      30.607  12.310 -10.366  1.00  0.84           H  
ATOM   2694 3HG2 VAL A 174      30.144  14.024 -10.452  1.00  0.84           H  
ATOM   2695  N   LEU A 175      25.640  12.720 -10.127  1.00  0.84           N  
ATOM   2696  CA  LEU A 175      24.323  12.187  -9.820  1.00  0.84           C  
ATOM   2697  C   LEU A 175      23.637  11.601 -11.057  1.00  0.84           C  
ATOM   2698  O   LEU A 175      22.997  10.541 -10.997  1.00  0.84           O  
ATOM   2699  CB  LEU A 175      23.511  13.314  -9.222  1.00  0.84           C  
ATOM   2700  CG  LEU A 175      24.002  13.746  -7.865  1.00  0.84           C  
ATOM   2701  CD1 LEU A 175      23.301  14.953  -7.461  1.00  0.84           C  
ATOM   2702  CD2 LEU A 175      23.756  12.645  -6.873  1.00  0.84           C  
ATOM   2703  H   LEU A 175      25.841  13.715  -9.985  1.00  0.84           H  
ATOM   2704  HA  LEU A 175      24.437  11.397  -9.083  1.00  0.84           H  
ATOM   2705 1HB  LEU A 175      23.561  14.175  -9.891  1.00  0.84           H  
ATOM   2706 2HB  LEU A 175      22.471  12.999  -9.132  1.00  0.84           H  
ATOM   2707  HG  LEU A 175      25.070  13.968  -7.914  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 175      23.659  15.250  -6.497  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 175      23.485  15.747  -8.183  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 175      22.261  14.730  -7.413  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 175      24.114  12.962  -5.902  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 175      22.684  12.436  -6.820  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 175      24.289  11.749  -7.183  1.00  0.84           H  
ATOM   2714  N   TRP A 176      23.805  12.273 -12.188  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      23.215  11.835 -13.435  1.00  0.84           C  
ATOM   2716  C   TRP A 176      23.928  10.594 -13.965  1.00  0.84           C  
ATOM   2717  O   TRP A 176      23.315   9.735 -14.592  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      23.276  12.949 -14.456  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      22.397  14.120 -14.153  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      21.294  14.131 -13.364  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      22.551  15.471 -14.640  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      20.739  15.383 -13.341  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      21.491  16.214 -14.116  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      23.489  16.102 -15.469  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      21.329  17.546 -14.395  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      23.330  17.446 -15.734  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      22.269  18.149 -15.210  1.00  0.84           C  
ATOM   2728  H   TRP A 176      24.338  13.141 -12.181  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      22.175  11.587 -13.253  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      24.304  13.300 -14.552  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      22.956  12.546 -15.398  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      20.913  13.273 -12.836  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      19.909  15.650 -12.834  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      24.327  15.546 -15.886  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      20.510  18.118 -13.990  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      24.065  17.935 -16.372  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      22.166  19.209 -15.432  1.00  0.84           H  
ATOM   2738  N   LEU A 177      25.232  10.501 -13.699  1.00  0.85           N  
ATOM   2739  CA  LEU A 177      26.065   9.370 -14.084  1.00  0.85           C  
ATOM   2740  C   LEU A 177      25.610   8.133 -13.313  1.00  0.85           C  
ATOM   2741  O   LEU A 177      25.569   7.029 -13.851  1.00  0.85           O  
ATOM   2742  CB  LEU A 177      27.537   9.692 -13.805  1.00  0.85           C  
ATOM   2743  CG  LEU A 177      28.565   8.683 -14.222  1.00  0.85           C  
ATOM   2744  CD1 LEU A 177      28.471   8.461 -15.728  1.00  0.85           C  
ATOM   2745  CD2 LEU A 177      29.939   9.214 -13.822  1.00  0.85           C  
ATOM   2746  H   LEU A 177      25.690  11.268 -13.214  1.00  0.85           H  
ATOM   2747  HA  LEU A 177      25.934   9.181 -15.145  1.00  0.85           H  
ATOM   2748 1HB  LEU A 177      27.780  10.618 -14.314  1.00  0.85           H  
ATOM   2749 2HB  LEU A 177      27.654   9.850 -12.741  1.00  0.85           H  
ATOM   2750  HG  LEU A 177      28.377   7.732 -13.721  1.00  0.85           H  
ATOM   2751 1HD1 LEU A 177      29.218   7.730 -16.036  1.00  0.85           H  
ATOM   2752 2HD1 LEU A 177      27.475   8.091 -15.980  1.00  0.85           H  
ATOM   2753 3HD1 LEU A 177      28.653   9.404 -16.242  1.00  0.85           H  
ATOM   2754 1HD2 LEU A 177      30.707   8.497 -14.114  1.00  0.85           H  
ATOM   2755 2HD2 LEU A 177      30.119  10.166 -14.324  1.00  0.85           H  
ATOM   2756 3HD2 LEU A 177      29.968   9.363 -12.742  1.00  0.85           H  
ATOM   2757  N   ILE A 178      25.271   8.320 -12.038  1.00  0.85           N  
ATOM   2758  CA  ILE A 178      24.776   7.225 -11.219  1.00  0.85           C  
ATOM   2759  C   ILE A 178      23.425   6.696 -11.732  1.00  0.85           C  
ATOM   2760  O   ILE A 178      23.226   5.483 -11.782  1.00  0.85           O  
ATOM   2761  CB  ILE A 178      24.637   7.631  -9.751  1.00  0.85           C  
ATOM   2762  CG1 ILE A 178      26.009   7.886  -9.129  1.00  0.85           C  
ATOM   2763  CG2 ILE A 178      23.957   6.512  -9.036  1.00  0.85           C  
ATOM   2764  CD1 ILE A 178      25.933   8.582  -7.789  1.00  0.85           C  
ATOM   2765  H   ILE A 178      25.380   9.247 -11.627  1.00  0.85           H  
ATOM   2766  HA  ILE A 178      25.495   6.413 -11.270  1.00  0.85           H  
ATOM   2767  HB  ILE A 178      24.050   8.546  -9.666  1.00  0.85           H  
ATOM   2768 1HG1 ILE A 178      26.517   6.933  -8.996  1.00  0.85           H  
ATOM   2769 2HG1 ILE A 178      26.598   8.493  -9.808  1.00  0.85           H  
ATOM   2770 1HG2 ILE A 178      23.836   6.762  -7.988  1.00  0.85           H  
ATOM   2771 2HG2 ILE A 178      22.995   6.370  -9.494  1.00  0.85           H  
ATOM   2772 3HG2 ILE A 178      24.549   5.602  -9.127  1.00  0.85           H  
ATOM   2773 1HD1 ILE A 178      26.939   8.734  -7.400  1.00  0.85           H  
ATOM   2774 2HD1 ILE A 178      25.445   9.545  -7.914  1.00  0.85           H  
ATOM   2775 3HD1 ILE A 178      25.363   7.972  -7.095  1.00  0.85           H  
ATOM   2776  N   TYR A 179      22.481   7.577 -12.100  1.00  0.86           N  
ATOM   2777  CA  TYR A 179      21.188   7.113 -12.654  1.00  0.86           C  
ATOM   2778  C   TYR A 179      21.246   5.767 -13.452  1.00  0.86           C  
ATOM   2779  O   TYR A 179      20.569   4.820 -13.047  1.00  0.86           O  
ATOM   2780  CB  TYR A 179      20.472   8.186 -13.494  1.00  0.86           C  
ATOM   2781  CG  TYR A 179      19.738   9.282 -12.721  1.00  0.86           C  
ATOM   2782  CD1 TYR A 179      19.261   9.090 -11.428  1.00  0.86           C  
ATOM   2783  CD2 TYR A 179      19.531  10.490 -13.350  1.00  0.86           C  
ATOM   2784  CE1 TYR A 179      18.588  10.129 -10.777  1.00  0.86           C  
ATOM   2785  CE2 TYR A 179      18.874  11.510 -12.709  1.00  0.86           C  
ATOM   2786  CZ  TYR A 179      18.407  11.346 -11.436  1.00  0.86           C  
ATOM   2787  OH  TYR A 179      17.771  12.408 -10.821  1.00  0.86           O  
ATOM   2788  H   TYR A 179      22.669   8.579 -11.994  1.00  0.86           H  
ATOM   2789  HA  TYR A 179      20.539   6.926 -11.800  1.00  0.86           H  
ATOM   2790 1HB  TYR A 179      21.179   8.695 -14.111  1.00  0.86           H  
ATOM   2791 2HB  TYR A 179      19.753   7.704 -14.156  1.00  0.86           H  
ATOM   2792  HD1 TYR A 179      19.416   8.140 -10.929  1.00  0.86           H  
ATOM   2793  HD2 TYR A 179      19.901  10.639 -14.366  1.00  0.86           H  
ATOM   2794  HE1 TYR A 179      18.210   9.998  -9.763  1.00  0.86           H  
ATOM   2795  HE2 TYR A 179      18.724  12.462 -13.219  1.00  0.86           H  
ATOM   2796  HH  TYR A 179      17.105  12.084 -10.176  1.00  0.86           H  
ATOM   2797  N   PRO A 180      21.961   5.645 -14.616  1.00  0.86           N  
ATOM   2798  CA  PRO A 180      22.060   4.437 -15.432  1.00  0.86           C  
ATOM   2799  C   PRO A 180      22.695   3.262 -14.696  1.00  0.86           C  
ATOM   2800  O   PRO A 180      22.506   2.109 -15.086  1.00  0.86           O  
ATOM   2801  CB  PRO A 180      22.923   4.882 -16.625  1.00  0.86           C  
ATOM   2802  CG  PRO A 180      23.658   6.074 -16.145  1.00  0.86           C  
ATOM   2803  CD  PRO A 180      22.691   6.770 -15.210  1.00  0.86           C  
ATOM   2804  HA  PRO A 180      21.053   4.176 -15.775  1.00  0.86           H  
ATOM   2805 1HB  PRO A 180      23.606   4.075 -16.911  1.00  0.86           H  
ATOM   2806 2HB  PRO A 180      22.287   5.088 -17.498  1.00  0.86           H  
ATOM   2807 1HG  PRO A 180      24.579   5.753 -15.646  1.00  0.86           H  
ATOM   2808 2HG  PRO A 180      23.965   6.712 -16.987  1.00  0.86           H  
ATOM   2809 1HD  PRO A 180      23.238   7.316 -14.500  1.00  0.86           H  
ATOM   2810 2HD  PRO A 180      22.023   7.410 -15.794  1.00  0.86           H  
ATOM   2811  N   VAL A 181      23.446   3.526 -13.631  1.00  0.86           N  
ATOM   2812  CA  VAL A 181      24.034   2.440 -12.875  1.00  0.86           C  
ATOM   2813  C   VAL A 181      22.915   1.805 -12.091  1.00  0.86           C  
ATOM   2814  O   VAL A 181      22.788   0.582 -12.057  1.00  0.86           O  
ATOM   2815  CB  VAL A 181      25.102   2.928 -11.892  1.00  0.86           C  
ATOM   2816  CG1 VAL A 181      25.575   1.759 -11.049  1.00  0.86           C  
ATOM   2817  CG2 VAL A 181      26.222   3.600 -12.657  1.00  0.86           C  
ATOM   2818  H   VAL A 181      23.585   4.473 -13.296  1.00  0.86           H  
ATOM   2819  HA  VAL A 181      24.466   1.709 -13.559  1.00  0.86           H  
ATOM   2820  HB  VAL A 181      24.662   3.641 -11.207  1.00  0.86           H  
ATOM   2821 1HG1 VAL A 181      26.316   2.106 -10.331  1.00  0.86           H  
ATOM   2822 2HG1 VAL A 181      24.724   1.330 -10.515  1.00  0.86           H  
ATOM   2823 3HG1 VAL A 181      26.019   1.001 -11.693  1.00  0.86           H  
ATOM   2824 1HG2 VAL A 181      26.974   3.963 -11.958  1.00  0.86           H  
ATOM   2825 2HG2 VAL A 181      26.674   2.887 -13.344  1.00  0.86           H  
ATOM   2826 3HG2 VAL A 181      25.812   4.445 -13.221  1.00  0.86           H  
ATOM   2827  N   VAL A 182      22.086   2.665 -11.494  1.00  0.86           N  
ATOM   2828  CA  VAL A 182      20.962   2.231 -10.681  1.00  0.86           C  
ATOM   2829  C   VAL A 182      19.997   1.472 -11.577  1.00  0.86           C  
ATOM   2830  O   VAL A 182      19.504   0.408 -11.209  1.00  0.86           O  
ATOM   2831  CB  VAL A 182      20.283   3.419 -10.008  1.00  0.86           C  
ATOM   2832  CG1 VAL A 182      19.025   2.975  -9.269  1.00  0.86           C  
ATOM   2833  CG2 VAL A 182      21.258   4.040  -9.117  1.00  0.86           C  
ATOM   2834  H   VAL A 182      22.276   3.664 -11.608  1.00  0.86           H  
ATOM   2835  HA  VAL A 182      21.328   1.578  -9.896  1.00  0.86           H  
ATOM   2836  HB  VAL A 182      19.979   4.132 -10.760  1.00  0.86           H  
ATOM   2837 1HG1 VAL A 182      18.548   3.840  -8.801  1.00  0.86           H  
ATOM   2838 2HG1 VAL A 182      18.341   2.520  -9.978  1.00  0.86           H  
ATOM   2839 3HG1 VAL A 182      19.287   2.249  -8.502  1.00  0.86           H  
ATOM   2840 1HG2 VAL A 182      20.811   4.900  -8.650  1.00  0.86           H  
ATOM   2841 2HG2 VAL A 182      21.573   3.326  -8.363  1.00  0.86           H  
ATOM   2842 3HG2 VAL A 182      22.111   4.337  -9.711  1.00  0.86           H  
ATOM   2843  N   PHE A 183      19.755   1.999 -12.780  1.00  0.87           N  
ATOM   2844  CA  PHE A 183      18.924   1.289 -13.746  1.00  0.87           C  
ATOM   2845  C   PHE A 183      19.485  -0.105 -13.983  1.00  0.87           C  
ATOM   2846  O   PHE A 183      18.771  -1.100 -13.874  1.00  0.87           O  
ATOM   2847  CB  PHE A 183      18.940   1.993 -15.104  1.00  0.87           C  
ATOM   2848  CG  PHE A 183      18.221   1.228 -16.255  1.00  0.87           C  
ATOM   2849  CD1 PHE A 183      16.889   1.433 -16.570  1.00  0.87           C  
ATOM   2850  CD2 PHE A 183      18.915   0.265 -17.010  1.00  0.87           C  
ATOM   2851  CE1 PHE A 183      16.300   0.726 -17.617  1.00  0.87           C  
ATOM   2852  CE2 PHE A 183      18.307  -0.433 -18.033  1.00  0.87           C  
ATOM   2853  CZ  PHE A 183      17.005  -0.197 -18.337  1.00  0.87           C  
ATOM   2854  H   PHE A 183      20.161   2.906 -13.014  1.00  0.87           H  
ATOM   2855  HA  PHE A 183      17.906   1.213 -13.361  1.00  0.87           H  
ATOM   2856 1HB  PHE A 183      18.486   2.977 -15.007  1.00  0.87           H  
ATOM   2857 2HB  PHE A 183      19.962   2.139 -15.404  1.00  0.87           H  
ATOM   2858  HD1 PHE A 183      16.299   2.162 -16.004  1.00  0.87           H  
ATOM   2859  HD2 PHE A 183      19.959   0.067 -16.790  1.00  0.87           H  
ATOM   2860  HE1 PHE A 183      15.263   0.900 -17.862  1.00  0.87           H  
ATOM   2861  HE2 PHE A 183      18.861  -1.166 -18.602  1.00  0.87           H  
ATOM   2862  HZ  PHE A 183      16.520  -0.748 -19.146  1.00  0.87           H  
ATOM   2863  N   ALA A 184      20.786  -0.178 -14.292  1.00  0.89           N  
ATOM   2864  CA  ALA A 184      21.422  -1.442 -14.613  1.00  0.89           C  
ATOM   2865  C   ALA A 184      21.355  -2.452 -13.470  1.00  0.89           C  
ATOM   2866  O   ALA A 184      21.142  -3.645 -13.709  1.00  0.89           O  
ATOM   2867  CB  ALA A 184      22.873  -1.198 -14.997  1.00  0.89           C  
ATOM   2868  H   ALA A 184      21.346   0.670 -14.355  1.00  0.89           H  
ATOM   2869  HA  ALA A 184      20.905  -1.858 -15.463  1.00  0.89           H  
ATOM   2870 1HB  ALA A 184      23.335  -2.141 -15.282  1.00  0.89           H  
ATOM   2871 2HB  ALA A 184      22.909  -0.502 -15.837  1.00  0.89           H  
ATOM   2872 3HB  ALA A 184      23.405  -0.772 -14.150  1.00  0.89           H  
ATOM   2873  N   VAL A 185      21.476  -2.016 -12.223  1.00  0.91           N  
ATOM   2874  CA  VAL A 185      21.428  -2.994 -11.144  1.00  0.91           C  
ATOM   2875  C   VAL A 185      20.002  -3.228 -10.633  1.00  0.91           C  
ATOM   2876  O   VAL A 185      19.698  -4.288 -10.069  1.00  0.91           O  
ATOM   2877  CB  VAL A 185      22.335  -2.550  -9.983  1.00  0.91           C  
ATOM   2878  CG1 VAL A 185      23.756  -2.389 -10.478  1.00  0.91           C  
ATOM   2879  CG2 VAL A 185      21.820  -1.270  -9.401  1.00  0.91           C  
ATOM   2880  H   VAL A 185      21.659  -1.027 -12.039  1.00  0.91           H  
ATOM   2881  HA  VAL A 185      21.814  -3.939 -11.525  1.00  0.91           H  
ATOM   2882  HB  VAL A 185      22.342  -3.315  -9.220  1.00  0.91           H  
ATOM   2883 1HG1 VAL A 185      24.399  -2.089  -9.650  1.00  0.91           H  
ATOM   2884 2HG1 VAL A 185      24.106  -3.335 -10.886  1.00  0.91           H  
ATOM   2885 3HG1 VAL A 185      23.785  -1.625 -11.253  1.00  0.91           H  
ATOM   2886 1HG2 VAL A 185      22.458  -0.950  -8.582  1.00  0.91           H  
ATOM   2887 2HG2 VAL A 185      21.826  -0.542 -10.170  1.00  0.91           H  
ATOM   2888 3HG2 VAL A 185      20.807  -1.400  -9.034  1.00  0.91           H  
ATOM   2889  N   GLY A 186      19.096  -2.295 -10.899  1.00  0.95           N  
ATOM   2890  CA  GLY A 186      17.740  -2.456 -10.428  1.00  0.95           C  
ATOM   2891  C   GLY A 186      16.967  -3.401 -11.334  1.00  0.95           C  
ATOM   2892  O   GLY A 186      17.514  -3.933 -12.307  1.00  0.95           O  
ATOM   2893  H   GLY A 186      19.355  -1.429 -11.371  1.00  0.95           H  
ATOM   2894 1HA  GLY A 186      17.760  -2.848  -9.423  1.00  0.95           H  
ATOM   2895 2HA  GLY A 186      17.258  -1.477 -10.394  1.00  0.95           H  
ATOM   2896  N   PRO A 187      15.678  -3.615 -11.055  1.00  1.00           N  
ATOM   2897  CA  PRO A 187      14.755  -4.476 -11.768  1.00  1.00           C  
ATOM   2898  C   PRO A 187      14.587  -4.090 -13.226  1.00  1.00           C  
ATOM   2899  O   PRO A 187      14.105  -4.870 -14.039  1.00  1.00           O  
ATOM   2900  CB  PRO A 187      13.447  -4.247 -11.008  1.00  1.00           C  
ATOM   2901  CG  PRO A 187      13.859  -3.763  -9.667  1.00  1.00           C  
ATOM   2902  CD  PRO A 187      15.063  -2.930  -9.912  1.00  1.00           C  
ATOM   2903  HA  PRO A 187      15.093  -5.509 -11.681  1.00  1.00           H  
ATOM   2904 1HB  PRO A 187      12.810  -3.523 -11.544  1.00  1.00           H  
ATOM   2905 2HB  PRO A 187      12.875  -5.186 -10.953  1.00  1.00           H  
ATOM   2906 1HG  PRO A 187      13.048  -3.180  -9.241  1.00  1.00           H  
ATOM   2907 2HG  PRO A 187      14.045  -4.605  -8.980  1.00  1.00           H  
ATOM   2908 1HD  PRO A 187      14.778  -1.902 -10.172  1.00  1.00           H  
ATOM   2909 2HD  PRO A 187      15.665  -2.979  -9.020  1.00  1.00           H  
ATOM   2910  N   GLU A 188      14.905  -2.850 -13.561  1.00  1.07           N  
ATOM   2911  CA  GLU A 188      14.759  -2.382 -14.928  1.00  1.07           C  
ATOM   2912  C   GLU A 188      15.916  -2.876 -15.804  1.00  1.07           C  
ATOM   2913  O   GLU A 188      15.818  -2.893 -17.034  1.00  1.07           O  
ATOM   2914  CB  GLU A 188      14.631  -0.868 -14.917  1.00  1.07           C  
ATOM   2915  CG  GLU A 188      13.340  -0.365 -14.235  1.00  1.07           C  
ATOM   2916  CD  GLU A 188      13.241   1.135 -14.165  1.00  1.07           C  
ATOM   2917  OE1 GLU A 188      14.222   1.756 -13.825  1.00  1.07           O  
ATOM   2918  OE2 GLU A 188      12.190   1.680 -14.480  1.00  1.07           O  
ATOM   2919  H   GLU A 188      15.271  -2.213 -12.871  1.00  1.07           H  
ATOM   2920  HA  GLU A 188      13.837  -2.788 -15.340  1.00  1.07           H  
ATOM   2921 1HB  GLU A 188      15.504  -0.418 -14.434  1.00  1.07           H  
ATOM   2922 2HB  GLU A 188      14.588  -0.519 -15.932  1.00  1.07           H  
ATOM   2923 1HG  GLU A 188      12.480  -0.747 -14.791  1.00  1.07           H  
ATOM   2924 2HG  GLU A 188      13.291  -0.778 -13.226  1.00  1.07           H  
ATOM   2925  N   GLY A 189      17.006  -3.266 -15.144  1.00  1.15           N  
ATOM   2926  CA  GLY A 189      18.230  -3.748 -15.754  1.00  1.15           C  
ATOM   2927  C   GLY A 189      18.397  -5.251 -15.524  1.00  1.15           C  
ATOM   2928  O   GLY A 189      17.705  -6.070 -16.133  1.00  1.15           O  
ATOM   2929  H   GLY A 189      17.008  -3.246 -14.129  1.00  1.15           H  
ATOM   2930 1HA  GLY A 189      18.217  -3.529 -16.819  1.00  1.15           H  
ATOM   2931 2HA  GLY A 189      19.071  -3.221 -15.322  1.00  1.15           H  
ATOM   2932  N   PHE A 190      19.345  -5.610 -14.652  1.00  1.23           N  
ATOM   2933  CA  PHE A 190      19.662  -7.007 -14.368  1.00  1.23           C  
ATOM   2934  C   PHE A 190      19.079  -7.601 -13.061  1.00  1.23           C  
ATOM   2935  O   PHE A 190      19.411  -8.739 -12.728  1.00  1.23           O  
ATOM   2936  CB  PHE A 190      21.184  -7.184 -14.301  1.00  1.23           C  
ATOM   2937  CG  PHE A 190      21.945  -6.876 -15.584  1.00  1.23           C  
ATOM   2938  CD1 PHE A 190      22.696  -5.707 -15.696  1.00  1.23           C  
ATOM   2939  CD2 PHE A 190      21.915  -7.743 -16.668  1.00  1.23           C  
ATOM   2940  CE1 PHE A 190      23.402  -5.420 -16.847  1.00  1.23           C  
ATOM   2941  CE2 PHE A 190      22.620  -7.454 -17.827  1.00  1.23           C  
ATOM   2942  CZ  PHE A 190      23.366  -6.293 -17.914  1.00  1.23           C  
ATOM   2943  H   PHE A 190      19.890  -4.881 -14.196  1.00  1.23           H  
ATOM   2944  HA  PHE A 190      19.282  -7.603 -15.198  1.00  1.23           H  
ATOM   2945 1HB  PHE A 190      21.574  -6.530 -13.517  1.00  1.23           H  
ATOM   2946 2HB  PHE A 190      21.412  -8.206 -14.010  1.00  1.23           H  
ATOM   2947  HD1 PHE A 190      22.732  -5.018 -14.858  1.00  1.23           H  
ATOM   2948  HD2 PHE A 190      21.330  -8.661 -16.600  1.00  1.23           H  
ATOM   2949  HE1 PHE A 190      23.986  -4.503 -16.913  1.00  1.23           H  
ATOM   2950  HE2 PHE A 190      22.588  -8.142 -18.672  1.00  1.23           H  
ATOM   2951  HZ  PHE A 190      23.919  -6.066 -18.824  1.00  1.23           H  
ATOM   2952  N   TRP A 191      18.208  -6.875 -12.337  1.00  1.31           N  
ATOM   2953  CA  TRP A 191      17.591  -7.373 -11.085  1.00  1.31           C  
ATOM   2954  C   TRP A 191      18.540  -7.778  -9.945  1.00  1.31           C  
ATOM   2955  O   TRP A 191      18.329  -8.813  -9.311  1.00  1.31           O  
ATOM   2956  CB  TRP A 191      16.694  -8.604 -11.339  1.00  1.31           C  
ATOM   2957  CG  TRP A 191      15.396  -8.396 -12.065  1.00  1.31           C  
ATOM   2958  CD1 TRP A 191      14.198  -8.085 -11.487  1.00  1.31           C  
ATOM   2959  CD2 TRP A 191      15.138  -8.499 -13.480  1.00  1.31           C  
ATOM   2960  NE1 TRP A 191      13.221  -8.008 -12.437  1.00  1.31           N  
ATOM   2961  CE2 TRP A 191      13.770  -8.252 -13.661  1.00  1.31           C  
ATOM   2962  CE3 TRP A 191      15.934  -8.787 -14.591  1.00  1.31           C  
ATOM   2963  CZ2 TRP A 191      13.181  -8.284 -14.908  1.00  1.31           C  
ATOM   2964  CZ3 TRP A 191      15.343  -8.816 -15.843  1.00  1.31           C  
ATOM   2965  CH2 TRP A 191      13.999  -8.573 -15.996  1.00  1.31           C  
ATOM   2966  H   TRP A 191      17.968  -5.927 -12.630  1.00  1.31           H  
ATOM   2967  HA  TRP A 191      16.963  -6.571 -10.699  1.00  1.31           H  
ATOM   2968 1HB  TRP A 191      17.246  -9.363 -11.879  1.00  1.31           H  
ATOM   2969 2HB  TRP A 191      16.445  -9.043 -10.374  1.00  1.31           H  
ATOM   2970  HD1 TRP A 191      14.040  -7.939 -10.420  1.00  1.31           H  
ATOM   2971  HE1 TRP A 191      12.223  -7.808 -12.267  1.00  1.31           H  
ATOM   2972  HE3 TRP A 191      16.996  -8.986 -14.479  1.00  1.31           H  
ATOM   2973  HZ2 TRP A 191      12.112  -8.095 -15.055  1.00  1.31           H  
ATOM   2974  HZ3 TRP A 191      15.974  -9.040 -16.704  1.00  1.31           H  
ATOM   2975  HH2 TRP A 191      13.563  -8.607 -16.991  1.00  1.31           H  
ATOM   2976  N   ALA A 192      19.573  -6.982  -9.671  1.00  1.39           N  
ATOM   2977  CA  ALA A 192      20.466  -7.261  -8.544  1.00  1.39           C  
ATOM   2978  C   ALA A 192      19.899  -6.625  -7.271  1.00  1.39           C  
ATOM   2979  O   ALA A 192      20.120  -7.094  -6.152  1.00  1.39           O  
ATOM   2980  CB  ALA A 192      21.856  -6.724  -8.828  1.00  1.39           C  
ATOM   2981  H   ALA A 192      19.718  -6.132 -10.208  1.00  1.39           H  
ATOM   2982  HA  ALA A 192      20.515  -8.338  -8.398  1.00  1.39           H  
ATOM   2983 1HB  ALA A 192      22.510  -6.943  -7.986  1.00  1.39           H  
ATOM   2984 2HB  ALA A 192      22.249  -7.192  -9.729  1.00  1.39           H  
ATOM   2985 3HB  ALA A 192      21.798  -5.649  -8.975  1.00  1.39           H  
ATOM   2986  N   VAL A 193      19.165  -5.542  -7.485  1.00  1.46           N  
ATOM   2987  CA  VAL A 193      18.571  -4.686  -6.470  1.00  1.46           C  
ATOM   2988  C   VAL A 193      17.031  -4.735  -6.520  1.00  1.46           C  
ATOM   2989  O   VAL A 193      16.441  -4.765  -7.597  1.00  1.46           O  
ATOM   2990  CB  VAL A 193      19.123  -3.260  -6.669  1.00  1.46           C  
ATOM   2991  CG1 VAL A 193      18.510  -2.311  -5.737  1.00  1.46           C  
ATOM   2992  CG2 VAL A 193      20.630  -3.289  -6.478  1.00  1.46           C  
ATOM   2993  H   VAL A 193      19.070  -5.245  -8.452  1.00  1.46           H  
ATOM   2994  HA  VAL A 193      18.893  -5.040  -5.491  1.00  1.46           H  
ATOM   2995  HB  VAL A 193      18.908  -2.929  -7.652  1.00  1.46           H  
ATOM   2996 1HG1 VAL A 193      18.917  -1.315  -5.902  1.00  1.46           H  
ATOM   2997 2HG1 VAL A 193      17.441  -2.291  -5.901  1.00  1.46           H  
ATOM   2998 3HG1 VAL A 193      18.727  -2.635  -4.727  1.00  1.46           H  
ATOM   2999 1HG2 VAL A 193      21.033  -2.292  -6.631  1.00  1.46           H  
ATOM   3000 2HG2 VAL A 193      20.862  -3.624  -5.468  1.00  1.46           H  
ATOM   3001 3HG2 VAL A 193      21.076  -3.968  -7.195  1.00  1.46           H  
ATOM   3002  N   SER A 194      16.380  -4.805  -5.351  1.00  1.50           N  
ATOM   3003  CA  SER A 194      14.910  -4.883  -5.269  1.00  1.50           C  
ATOM   3004  C   SER A 194      14.234  -3.604  -5.747  1.00  1.50           C  
ATOM   3005  O   SER A 194      14.888  -2.567  -5.905  1.00  1.50           O  
ATOM   3006  CB  SER A 194      14.446  -5.158  -3.836  1.00  1.50           C  
ATOM   3007  OG  SER A 194      14.640  -4.034  -2.942  1.00  1.50           O  
ATOM   3008  H   SER A 194      16.922  -4.796  -4.498  1.00  1.50           H  
ATOM   3009  HA  SER A 194      14.576  -5.702  -5.910  1.00  1.50           H  
ATOM   3010 1HB  SER A 194      13.392  -5.431  -3.847  1.00  1.50           H  
ATOM   3011 2HB  SER A 194      14.992  -6.018  -3.451  1.00  1.50           H  
ATOM   3012  HG  SER A 194      14.401  -4.370  -2.061  1.00  1.50           H  
ATOM   3013  N   ASP A 195      12.906  -3.638  -5.908  1.00  1.50           N  
ATOM   3014  CA  ASP A 195      12.221  -2.444  -6.395  1.00  1.50           C  
ATOM   3015  C   ASP A 195      12.144  -1.424  -5.281  1.00  1.50           C  
ATOM   3016  O   ASP A 195      12.308  -0.230  -5.511  1.00  1.50           O  
ATOM   3017  CB  ASP A 195      10.765  -2.763  -6.792  1.00  1.50           C  
ATOM   3018  CG  ASP A 195      10.523  -3.653  -8.042  1.00  1.50           C  
ATOM   3019  OD1 ASP A 195      10.595  -3.163  -9.158  1.00  1.50           O  
ATOM   3020  OD2 ASP A 195      10.295  -4.817  -7.855  1.00  1.50           O  
ATOM   3021  H   ASP A 195      12.392  -4.493  -5.747  1.00  1.50           H  
ATOM   3022  HA  ASP A 195      12.772  -2.021  -7.232  1.00  1.50           H  
ATOM   3023 1HB  ASP A 195      10.270  -3.241  -5.947  1.00  1.50           H  
ATOM   3024 2HB  ASP A 195      10.241  -1.821  -6.964  1.00  1.50           H  
ATOM   3025  N   ALA A 196      11.942  -1.881  -4.049  1.00  1.48           N  
ATOM   3026  CA  ALA A 196      11.871  -0.937  -2.945  1.00  1.48           C  
ATOM   3027  C   ALA A 196      13.194  -0.197  -2.798  1.00  1.48           C  
ATOM   3028  O   ALA A 196      13.218   1.017  -2.559  1.00  1.48           O  
ATOM   3029  CB  ALA A 196      11.532  -1.655  -1.657  1.00  1.48           C  
ATOM   3030  H   ALA A 196      11.829  -2.870  -3.887  1.00  1.48           H  
ATOM   3031  HA  ALA A 196      11.094  -0.203  -3.168  1.00  1.48           H  
ATOM   3032 1HB  ALA A 196      11.468  -0.930  -0.847  1.00  1.48           H  
ATOM   3033 2HB  ALA A 196      10.575  -2.164  -1.767  1.00  1.48           H  
ATOM   3034 3HB  ALA A 196      12.309  -2.383  -1.432  1.00  1.48           H  
ATOM   3035  N   THR A 197      14.305  -0.929  -2.967  1.00  1.42           N  
ATOM   3036  CA  THR A 197      15.610  -0.309  -2.837  1.00  1.42           C  
ATOM   3037  C   THR A 197      15.839   0.653  -3.986  1.00  1.42           C  
ATOM   3038  O   THR A 197      16.316   1.766  -3.779  1.00  1.42           O  
ATOM   3039  CB  THR A 197      16.734  -1.337  -2.823  1.00  1.42           C  
ATOM   3040  OG1 THR A 197      16.556  -2.245  -1.735  1.00  1.42           O  
ATOM   3041  CG2 THR A 197      18.076  -0.621  -2.690  1.00  1.42           C  
ATOM   3042  H   THR A 197      14.256  -1.934  -3.158  1.00  1.42           H  
ATOM   3043  HA  THR A 197      15.641   0.255  -1.905  1.00  1.42           H  
ATOM   3044  HB  THR A 197      16.694  -1.902  -3.735  1.00  1.42           H  
ATOM   3045  HG1 THR A 197      15.912  -2.919  -2.021  1.00  1.42           H  
ATOM   3046 1HG2 THR A 197      18.883  -1.351  -2.685  1.00  1.42           H  
ATOM   3047 2HG2 THR A 197      18.204   0.057  -3.534  1.00  1.42           H  
ATOM   3048 3HG2 THR A 197      18.097  -0.053  -1.762  1.00  1.42           H  
ATOM   3049  N   THR A 198      15.488   0.232  -5.202  1.00  1.34           N  
ATOM   3050  CA  THR A 198      15.692   1.043  -6.389  1.00  1.34           C  
ATOM   3051  C   THR A 198      14.948   2.368  -6.272  1.00  1.34           C  
ATOM   3052  O   THR A 198      15.507   3.424  -6.581  1.00  1.34           O  
ATOM   3053  CB  THR A 198      15.249   0.271  -7.638  1.00  1.34           C  
ATOM   3054  OG1 THR A 198      16.040  -0.909  -7.750  1.00  1.34           O  
ATOM   3055  CG2 THR A 198      15.426   1.108  -8.869  1.00  1.34           C  
ATOM   3056  H   THR A 198      15.097  -0.703  -5.321  1.00  1.34           H  
ATOM   3057  HA  THR A 198      16.756   1.259  -6.481  1.00  1.34           H  
ATOM   3058  HB  THR A 198      14.202  -0.011  -7.537  1.00  1.34           H  
ATOM   3059  HG1 THR A 198      15.797  -1.522  -7.014  1.00  1.34           H  
ATOM   3060 1HG2 THR A 198      15.113   0.546  -9.746  1.00  1.34           H  
ATOM   3061 2HG2 THR A 198      14.817   1.998  -8.773  1.00  1.34           H  
ATOM   3062 3HG2 THR A 198      16.470   1.385  -8.972  1.00  1.34           H  
ATOM   3063  N   VAL A 199      13.698   2.324  -5.796  1.00  1.25           N  
ATOM   3064  CA  VAL A 199      12.935   3.549  -5.597  1.00  1.25           C  
ATOM   3065  C   VAL A 199      13.633   4.436  -4.584  1.00  1.25           C  
ATOM   3066  O   VAL A 199      13.829   5.623  -4.837  1.00  1.25           O  
ATOM   3067  CB  VAL A 199      11.505   3.239  -5.109  1.00  1.25           C  
ATOM   3068  CG1 VAL A 199      10.786   4.515  -4.675  1.00  1.25           C  
ATOM   3069  CG2 VAL A 199      10.733   2.601  -6.220  1.00  1.25           C  
ATOM   3070  H   VAL A 199      13.273   1.422  -5.575  1.00  1.25           H  
ATOM   3071  HA  VAL A 199      12.876   4.079  -6.548  1.00  1.25           H  
ATOM   3072  HB  VAL A 199      11.558   2.559  -4.251  1.00  1.25           H  
ATOM   3073 1HG1 VAL A 199       9.779   4.264  -4.330  1.00  1.25           H  
ATOM   3074 2HG1 VAL A 199      11.342   4.974  -3.866  1.00  1.25           H  
ATOM   3075 3HG1 VAL A 199      10.723   5.191  -5.502  1.00  1.25           H  
ATOM   3076 1HG2 VAL A 199       9.731   2.374  -5.861  1.00  1.25           H  
ATOM   3077 2HG2 VAL A 199      10.680   3.290  -7.059  1.00  1.25           H  
ATOM   3078 3HG2 VAL A 199      11.222   1.689  -6.533  1.00  1.25           H  
ATOM   3079  N   TRP A 200      14.075   3.861  -3.464  1.00  1.16           N  
ATOM   3080  CA  TRP A 200      14.767   4.657  -2.463  1.00  1.16           C  
ATOM   3081  C   TRP A 200      16.020   5.299  -3.048  1.00  1.16           C  
ATOM   3082  O   TRP A 200      16.255   6.493  -2.851  1.00  1.16           O  
ATOM   3083  CB  TRP A 200      15.125   3.803  -1.251  1.00  1.16           C  
ATOM   3084  CG  TRP A 200      15.848   4.555  -0.174  1.00  1.16           C  
ATOM   3085  CD1 TRP A 200      15.289   5.278   0.839  1.00  1.16           C  
ATOM   3086  CD2 TRP A 200      17.280   4.649   0.008  1.00  1.16           C  
ATOM   3087  NE1 TRP A 200      16.274   5.815   1.635  1.00  1.16           N  
ATOM   3088  CE2 TRP A 200      17.499   5.437   1.138  1.00  1.16           C  
ATOM   3089  CE3 TRP A 200      18.373   4.133  -0.687  1.00  1.16           C  
ATOM   3090  CZ2 TRP A 200      18.777   5.724   1.595  1.00  1.16           C  
ATOM   3091  CZ3 TRP A 200      19.652   4.420  -0.241  1.00  1.16           C  
ATOM   3092  CH2 TRP A 200      19.851   5.196   0.872  1.00  1.16           C  
ATOM   3093  H   TRP A 200      13.904   2.869  -3.286  1.00  1.16           H  
ATOM   3094  HA  TRP A 200      14.099   5.447  -2.131  1.00  1.16           H  
ATOM   3095 1HB  TRP A 200      14.216   3.373  -0.830  1.00  1.16           H  
ATOM   3096 2HB  TRP A 200      15.755   2.975  -1.570  1.00  1.16           H  
ATOM   3097  HD1 TRP A 200      14.219   5.409   0.996  1.00  1.16           H  
ATOM   3098  HE1 TRP A 200      16.125   6.390   2.451  1.00  1.16           H  
ATOM   3099  HE3 TRP A 200      18.216   3.516  -1.561  1.00  1.16           H  
ATOM   3100  HZ2 TRP A 200      18.953   6.339   2.478  1.00  1.16           H  
ATOM   3101  HZ3 TRP A 200      20.497   4.012  -0.795  1.00  1.16           H  
ATOM   3102  HH2 TRP A 200      20.870   5.403   1.200  1.00  1.16           H  
ATOM   3103  N   VAL A 201      16.824   4.535  -3.786  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      18.047   5.099  -4.337  1.00  1.08           C  
ATOM   3105  C   VAL A 201      17.738   6.228  -5.295  1.00  1.08           C  
ATOM   3106  O   VAL A 201      18.381   7.280  -5.238  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      18.880   4.056  -5.085  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      20.015   4.759  -5.800  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      19.436   3.027  -4.117  1.00  1.08           C  
ATOM   3110  H   VAL A 201      16.593   3.556  -3.938  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      18.642   5.492  -3.515  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      18.252   3.559  -5.832  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      20.599   4.026  -6.332  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      19.607   5.486  -6.502  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      20.646   5.270  -5.076  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      20.024   2.294  -4.666  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      20.067   3.524  -3.382  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      18.624   2.528  -3.613  1.00  1.08           H  
ATOM   3119  N   PHE A 202      16.756   6.038  -6.178  1.00  1.00           N  
ATOM   3120  CA  PHE A 202      16.420   7.117  -7.085  1.00  1.00           C  
ATOM   3121  C   PHE A 202      15.939   8.342  -6.317  1.00  1.00           C  
ATOM   3122  O   PHE A 202      16.302   9.462  -6.669  1.00  1.00           O  
ATOM   3123  CB  PHE A 202      15.383   6.714  -8.127  1.00  1.00           C  
ATOM   3124  CG  PHE A 202      15.929   5.950  -9.311  1.00  1.00           C  
ATOM   3125  CD1 PHE A 202      15.383   4.747  -9.698  1.00  1.00           C  
ATOM   3126  CD2 PHE A 202      17.001   6.458 -10.042  1.00  1.00           C  
ATOM   3127  CE1 PHE A 202      15.882   4.066 -10.806  1.00  1.00           C  
ATOM   3128  CE2 PHE A 202      17.501   5.778 -11.140  1.00  1.00           C  
ATOM   3129  CZ  PHE A 202      16.940   4.587 -11.523  1.00  1.00           C  
ATOM   3130  H   PHE A 202      16.245   5.153  -6.214  1.00  1.00           H  
ATOM   3131  HA  PHE A 202      17.324   7.396  -7.623  1.00  1.00           H  
ATOM   3132 1HB  PHE A 202      14.615   6.098  -7.646  1.00  1.00           H  
ATOM   3133 2HB  PHE A 202      14.904   7.606  -8.501  1.00  1.00           H  
ATOM   3134  HD1 PHE A 202      14.545   4.340  -9.131  1.00  1.00           H  
ATOM   3135  HD2 PHE A 202      17.441   7.406  -9.742  1.00  1.00           H  
ATOM   3136  HE1 PHE A 202      15.437   3.116 -11.113  1.00  1.00           H  
ATOM   3137  HE2 PHE A 202      18.333   6.179 -11.708  1.00  1.00           H  
ATOM   3138  HZ  PHE A 202      17.331   4.052 -12.388  1.00  1.00           H  
ATOM   3139  N   LEU A 203      15.151   8.149  -5.252  1.00  0.94           N  
ATOM   3140  CA  LEU A 203      14.674   9.288  -4.475  1.00  0.94           C  
ATOM   3141  C   LEU A 203      15.842  10.035  -3.845  1.00  0.94           C  
ATOM   3142  O   LEU A 203      15.884  11.265  -3.867  1.00  0.94           O  
ATOM   3143  CB  LEU A 203      13.704   8.812  -3.389  1.00  0.94           C  
ATOM   3144  CG  LEU A 203      12.347   8.305  -3.892  1.00  0.94           C  
ATOM   3145  CD1 LEU A 203      11.638   7.659  -2.777  1.00  0.94           C  
ATOM   3146  CD2 LEU A 203      11.553   9.459  -4.400  1.00  0.94           C  
ATOM   3147  H   LEU A 203      14.863   7.205  -4.988  1.00  0.94           H  
ATOM   3148  HA  LEU A 203      14.148   9.968  -5.145  1.00  0.94           H  
ATOM   3149 1HB  LEU A 203      14.173   8.002  -2.837  1.00  0.94           H  
ATOM   3150 2HB  LEU A 203      13.522   9.636  -2.699  1.00  0.94           H  
ATOM   3151  HG  LEU A 203      12.489   7.591  -4.686  1.00  0.94           H  
ATOM   3152 1HD1 LEU A 203      10.670   7.297  -3.101  1.00  0.94           H  
ATOM   3153 2HD1 LEU A 203      12.230   6.828  -2.416  1.00  0.94           H  
ATOM   3154 3HD1 LEU A 203      11.515   8.385  -1.996  1.00  0.94           H  
ATOM   3155 1HD2 LEU A 203      10.593   9.130  -4.757  1.00  0.94           H  
ATOM   3156 2HD2 LEU A 203      11.410  10.171  -3.588  1.00  0.94           H  
ATOM   3157 3HD2 LEU A 203      12.098   9.930  -5.212  1.00  0.94           H  
ATOM   3158  N   VAL A 204      16.842   9.308  -3.356  1.00  0.88           N  
ATOM   3159  CA  VAL A 204      17.998   9.977  -2.782  1.00  0.88           C  
ATOM   3160  C   VAL A 204      18.723  10.781  -3.848  1.00  0.88           C  
ATOM   3161  O   VAL A 204      19.070  11.947  -3.630  1.00  0.88           O  
ATOM   3162  CB  VAL A 204      18.968   8.967  -2.151  1.00  0.88           C  
ATOM   3163  CG1 VAL A 204      20.262   9.672  -1.759  1.00  0.88           C  
ATOM   3164  CG2 VAL A 204      18.321   8.342  -0.924  1.00  0.88           C  
ATOM   3165  H   VAL A 204      16.776   8.289  -3.351  1.00  0.88           H  
ATOM   3166  HA  VAL A 204      17.653  10.657  -2.005  1.00  0.88           H  
ATOM   3167  HB  VAL A 204      19.206   8.189  -2.881  1.00  0.88           H  
ATOM   3168 1HG1 VAL A 204      20.948   8.950  -1.319  1.00  0.88           H  
ATOM   3169 2HG1 VAL A 204      20.716  10.111  -2.648  1.00  0.88           H  
ATOM   3170 3HG1 VAL A 204      20.046  10.457  -1.036  1.00  0.88           H  
ATOM   3171 1HG2 VAL A 204      19.010   7.634  -0.497  1.00  0.88           H  
ATOM   3172 2HG2 VAL A 204      18.093   9.116  -0.196  1.00  0.88           H  
ATOM   3173 3HG2 VAL A 204      17.408   7.833  -1.202  1.00  0.88           H  
ATOM   3174  N   LEU A 205      18.925  10.177  -5.018  1.00  0.83           N  
ATOM   3175  CA  LEU A 205      19.611  10.867  -6.093  1.00  0.83           C  
ATOM   3176  C   LEU A 205      18.843  12.096  -6.544  1.00  0.83           C  
ATOM   3177  O   LEU A 205      19.450  13.140  -6.783  1.00  0.83           O  
ATOM   3178  CB  LEU A 205      19.794   9.924  -7.272  1.00  0.83           C  
ATOM   3179  CG  LEU A 205      20.764   8.792  -7.052  1.00  0.83           C  
ATOM   3180  CD1 LEU A 205      20.683   7.835  -8.210  1.00  0.83           C  
ATOM   3181  CD2 LEU A 205      22.164   9.356  -6.915  1.00  0.83           C  
ATOM   3182  H   LEU A 205      18.611   9.213  -5.150  1.00  0.83           H  
ATOM   3183  HA  LEU A 205      20.587  11.182  -5.732  1.00  0.83           H  
ATOM   3184 1HB  LEU A 205      18.828   9.485  -7.506  1.00  0.83           H  
ATOM   3185 2HB  LEU A 205      20.132  10.500  -8.132  1.00  0.83           H  
ATOM   3186  HG  LEU A 205      20.496   8.256  -6.143  1.00  0.83           H  
ATOM   3187 1HD1 LEU A 205      21.364   7.031  -8.027  1.00  0.83           H  
ATOM   3188 2HD1 LEU A 205      19.672   7.442  -8.292  1.00  0.83           H  
ATOM   3189 3HD1 LEU A 205      20.955   8.348  -9.128  1.00  0.83           H  
ATOM   3190 1HD2 LEU A 205      22.865   8.547  -6.749  1.00  0.83           H  
ATOM   3191 2HD2 LEU A 205      22.434   9.890  -7.834  1.00  0.83           H  
ATOM   3192 3HD2 LEU A 205      22.197  10.041  -6.071  1.00  0.83           H  
ATOM   3193  N   ASP A 206      17.508  11.998  -6.614  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      16.694  13.140  -7.005  1.00  0.79           C  
ATOM   3195  C   ASP A 206      16.735  14.249  -5.967  1.00  0.79           C  
ATOM   3196  O   ASP A 206      16.835  15.416  -6.326  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      15.233  12.767  -7.212  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      14.847  11.983  -8.497  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      15.629  11.872  -9.419  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206      13.694  11.579  -8.566  1.00  0.79           O  
ATOM   3201  H   ASP A 206      17.057  11.108  -6.413  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      17.086  13.532  -7.941  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206      14.930  12.163  -6.352  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206      14.647  13.672  -7.186  1.00  0.79           H  
ATOM   3205  N   VAL A 207      16.701  13.910  -4.679  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      16.760  14.964  -3.679  1.00  0.76           C  
ATOM   3207  C   VAL A 207      18.087  15.684  -3.801  1.00  0.76           C  
ATOM   3208  O   VAL A 207      18.132  16.918  -3.798  1.00  0.76           O  
ATOM   3209  CB  VAL A 207      16.568  14.432  -2.243  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207      16.872  15.548  -1.239  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207      15.110  13.981  -2.036  1.00  0.76           C  
ATOM   3212  H   VAL A 207      16.607  12.933  -4.397  1.00  0.76           H  
ATOM   3213  HA  VAL A 207      15.962  15.676  -3.880  1.00  0.76           H  
ATOM   3214  HB  VAL A 207      17.256  13.596  -2.077  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207      16.741  15.172  -0.226  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207      17.901  15.885  -1.373  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207      16.192  16.376  -1.406  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207      14.988  13.608  -1.022  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207      14.448  14.827  -2.187  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207      14.863  13.195  -2.744  1.00  0.76           H  
ATOM   3221  N   LEU A 208      19.169  14.932  -3.974  1.00  0.74           N  
ATOM   3222  CA  LEU A 208      20.452  15.580  -4.123  1.00  0.74           C  
ATOM   3223  C   LEU A 208      20.494  16.445  -5.391  1.00  0.74           C  
ATOM   3224  O   LEU A 208      20.817  17.634  -5.337  1.00  0.74           O  
ATOM   3225  CB  LEU A 208      21.534  14.496  -4.213  1.00  0.74           C  
ATOM   3226  CG  LEU A 208      21.795  13.725  -2.944  1.00  0.74           C  
ATOM   3227  CD1 LEU A 208      22.698  12.549  -3.247  1.00  0.74           C  
ATOM   3228  CD2 LEU A 208      22.418  14.646  -1.949  1.00  0.74           C  
ATOM   3229  H   LEU A 208      19.098  13.911  -3.980  1.00  0.74           H  
ATOM   3230  HA  LEU A 208      20.626  16.201  -3.253  1.00  0.74           H  
ATOM   3231 1HB  LEU A 208      21.242  13.778  -4.977  1.00  0.74           H  
ATOM   3232 2HB  LEU A 208      22.462  14.955  -4.513  1.00  0.74           H  
ATOM   3233  HG  LEU A 208      20.856  13.340  -2.547  1.00  0.74           H  
ATOM   3234 1HD1 LEU A 208      22.881  11.988  -2.333  1.00  0.74           H  
ATOM   3235 2HD1 LEU A 208      22.212  11.904  -3.978  1.00  0.74           H  
ATOM   3236 3HD1 LEU A 208      23.639  12.911  -3.643  1.00  0.74           H  
ATOM   3237 1HD2 LEU A 208      22.607  14.107  -1.021  1.00  0.74           H  
ATOM   3238 2HD2 LEU A 208      23.356  15.037  -2.344  1.00  0.74           H  
ATOM   3239 3HD2 LEU A 208      21.735  15.456  -1.766  1.00  0.74           H  
ATOM   3240  N   ALA A 209      20.068  15.874  -6.517  1.00  0.73           N  
ATOM   3241  CA  ALA A 209      20.074  16.540  -7.818  1.00  0.73           C  
ATOM   3242  C   ALA A 209      19.167  17.743  -7.906  1.00  0.73           C  
ATOM   3243  O   ALA A 209      19.411  18.640  -8.708  1.00  0.73           O  
ATOM   3244  CB  ALA A 209      19.668  15.571  -8.905  1.00  0.73           C  
ATOM   3245  H   ALA A 209      19.766  14.903  -6.494  1.00  0.73           H  
ATOM   3246  HA  ALA A 209      21.090  16.880  -8.003  1.00  0.73           H  
ATOM   3247 1HB  ALA A 209      19.720  16.068  -9.873  1.00  0.73           H  
ATOM   3248 2HB  ALA A 209      20.333  14.710  -8.901  1.00  0.73           H  
ATOM   3249 3HB  ALA A 209      18.650  15.238  -8.721  1.00  0.73           H  
ATOM   3250  N   LYS A 210      18.078  17.731  -7.154  1.00  0.73           N  
ATOM   3251  CA  LYS A 210      17.104  18.792  -7.258  1.00  0.73           C  
ATOM   3252  C   LYS A 210      17.071  19.739  -6.066  1.00  0.73           C  
ATOM   3253  O   LYS A 210      17.075  20.951  -6.239  1.00  0.73           O  
ATOM   3254  CB  LYS A 210      15.754  18.133  -7.423  1.00  0.73           C  
ATOM   3255  CG  LYS A 210      15.682  17.288  -8.678  1.00  0.73           C  
ATOM   3256  CD  LYS A 210      14.351  16.668  -8.883  1.00  0.73           C  
ATOM   3257  CE  LYS A 210      14.441  15.641  -9.983  1.00  0.73           C  
ATOM   3258  NZ  LYS A 210      13.167  14.999 -10.240  1.00  0.73           N  
ATOM   3259  H   LYS A 210      17.894  16.945  -6.536  1.00  0.73           H  
ATOM   3260  HA  LYS A 210      17.330  19.380  -8.143  1.00  0.73           H  
ATOM   3261 1HB  LYS A 210      15.577  17.481  -6.577  1.00  0.73           H  
ATOM   3262 2HB  LYS A 210      14.974  18.865  -7.400  1.00  0.73           H  
ATOM   3263 1HG  LYS A 210      15.927  17.892  -9.542  1.00  0.73           H  
ATOM   3264 2HG  LYS A 210      16.420  16.490  -8.607  1.00  0.73           H  
ATOM   3265 1HD  LYS A 210      14.022  16.181  -7.969  1.00  0.73           H  
ATOM   3266 2HD  LYS A 210      13.624  17.431  -9.159  1.00  0.73           H  
ATOM   3267 1HE  LYS A 210      14.801  16.100 -10.902  1.00  0.73           H  
ATOM   3268 2HE  LYS A 210      15.152  14.875  -9.667  1.00  0.73           H  
ATOM   3269 1HZ  LYS A 210      13.260  14.297 -10.946  1.00  0.73           H  
ATOM   3270 2HZ  LYS A 210      12.786  14.547  -9.412  1.00  0.73           H  
ATOM   3271 3HZ  LYS A 210      12.469  15.679 -10.570  1.00  0.73           H  
ATOM   3272  N   VAL A 211      17.084  19.221  -4.845  1.00  0.74           N  
ATOM   3273  CA  VAL A 211      16.955  20.086  -3.681  1.00  0.74           C  
ATOM   3274  C   VAL A 211      18.293  20.627  -3.244  1.00  0.74           C  
ATOM   3275  O   VAL A 211      18.485  21.843  -3.147  1.00  0.74           O  
ATOM   3276  CB  VAL A 211      16.330  19.305  -2.517  1.00  0.74           C  
ATOM   3277  CG1 VAL A 211      16.283  20.152  -1.277  1.00  0.74           C  
ATOM   3278  CG2 VAL A 211      14.942  18.838  -2.919  1.00  0.74           C  
ATOM   3279  H   VAL A 211      17.171  18.222  -4.694  1.00  0.74           H  
ATOM   3280  HA  VAL A 211      16.303  20.922  -3.939  1.00  0.74           H  
ATOM   3281  HB  VAL A 211      16.949  18.450  -2.292  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 211      15.849  19.576  -0.461  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 211      17.292  20.459  -1.008  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 211      15.682  21.019  -1.469  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 211      14.499  18.267  -2.109  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 211      14.320  19.702  -3.138  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 211      15.023  18.207  -3.805  1.00  0.74           H  
ATOM   3288  N   VAL A 212      19.251  19.731  -3.036  1.00  0.77           N  
ATOM   3289  CA  VAL A 212      20.554  20.189  -2.591  1.00  0.77           C  
ATOM   3290  C   VAL A 212      21.147  21.042  -3.686  1.00  0.77           C  
ATOM   3291  O   VAL A 212      21.599  22.166  -3.437  1.00  0.77           O  
ATOM   3292  CB  VAL A 212      21.461  19.006  -2.254  1.00  0.77           C  
ATOM   3293  CG1 VAL A 212      22.872  19.470  -1.972  1.00  0.77           C  
ATOM   3294  CG2 VAL A 212      20.855  18.282  -1.065  1.00  0.77           C  
ATOM   3295  H   VAL A 212      19.049  18.740  -3.185  1.00  0.77           H  
ATOM   3296  HA  VAL A 212      20.429  20.797  -1.695  1.00  0.77           H  
ATOM   3297  HB  VAL A 212      21.515  18.346  -3.097  1.00  0.77           H  
ATOM   3298 1HG1 VAL A 212      23.499  18.607  -1.744  1.00  0.77           H  
ATOM   3299 2HG1 VAL A 212      23.269  19.982  -2.853  1.00  0.77           H  
ATOM   3300 3HG1 VAL A 212      22.872  20.152  -1.124  1.00  0.77           H  
ATOM   3301 1HG2 VAL A 212      21.466  17.434  -0.801  1.00  0.77           H  
ATOM   3302 2HG2 VAL A 212      20.802  18.962  -0.218  1.00  0.77           H  
ATOM   3303 3HG2 VAL A 212      19.847  17.944  -1.326  1.00  0.77           H  
ATOM   3304  N   TYR A 213      21.077  20.546  -4.913  1.00  0.81           N  
ATOM   3305  CA  TYR A 213      21.547  21.314  -6.040  1.00  0.81           C  
ATOM   3306  C   TYR A 213      20.877  22.674  -6.157  1.00  0.81           C  
ATOM   3307  O   TYR A 213      21.566  23.677  -6.334  1.00  0.81           O  
ATOM   3308  CB  TYR A 213      21.352  20.616  -7.357  1.00  0.81           C  
ATOM   3309  CG  TYR A 213      21.726  21.512  -8.418  1.00  0.81           C  
ATOM   3310  CD1 TYR A 213      23.038  21.729  -8.679  1.00  0.81           C  
ATOM   3311  CD2 TYR A 213      20.757  22.158  -9.122  1.00  0.81           C  
ATOM   3312  CE1 TYR A 213      23.380  22.609  -9.637  1.00  0.81           C  
ATOM   3313  CE2 TYR A 213      21.098  23.035 -10.099  1.00  0.81           C  
ATOM   3314  CZ  TYR A 213      22.402  23.277 -10.353  1.00  0.81           C  
ATOM   3315  OH  TYR A 213      22.743  24.195 -11.296  1.00  0.81           O  
ATOM   3316  H   TYR A 213      20.731  19.596  -5.057  1.00  0.81           H  
ATOM   3317  HA  TYR A 213      22.618  21.481  -5.901  1.00  0.81           H  
ATOM   3318 1HB  TYR A 213      21.910  19.715  -7.445  1.00  0.81           H  
ATOM   3319 2HB  TYR A 213      20.309  20.395  -7.457  1.00  0.81           H  
ATOM   3320  HD1 TYR A 213      23.809  21.212  -8.110  1.00  0.81           H  
ATOM   3321  HD2 TYR A 213      19.710  21.967  -8.894  1.00  0.81           H  
ATOM   3322  HE1 TYR A 213      24.398  22.779  -9.817  1.00  0.81           H  
ATOM   3323  HE2 TYR A 213      20.331  23.551 -10.665  1.00  0.81           H  
ATOM   3324  HH  TYR A 213      21.987  24.773 -11.469  1.00  0.81           H  
ATOM   3325  N   ALA A 214      19.536  22.743  -6.117  1.00  0.87           N  
ATOM   3326  CA  ALA A 214      18.897  24.036  -6.292  1.00  0.87           C  
ATOM   3327  C   ALA A 214      19.336  25.035  -5.240  1.00  0.87           C  
ATOM   3328  O   ALA A 214      19.561  26.205  -5.558  1.00  0.87           O  
ATOM   3329  CB  ALA A 214      17.401  23.886  -6.263  1.00  0.87           C  
ATOM   3330  H   ALA A 214      18.940  21.928  -5.980  1.00  0.87           H  
ATOM   3331  HA  ALA A 214      19.197  24.428  -7.255  1.00  0.87           H  
ATOM   3332 1HB  ALA A 214      16.943  24.838  -6.411  1.00  0.87           H  
ATOM   3333 2HB  ALA A 214      17.082  23.210  -7.051  1.00  0.87           H  
ATOM   3334 3HB  ALA A 214      17.103  23.485  -5.292  1.00  0.87           H  
ATOM   3335  N   PHE A 215      19.502  24.594  -3.990  1.00  0.93           N  
ATOM   3336  CA  PHE A 215      19.949  25.535  -2.972  1.00  0.93           C  
ATOM   3337  C   PHE A 215      21.420  25.894  -3.149  1.00  0.93           C  
ATOM   3338  O   PHE A 215      21.838  27.031  -2.898  1.00  0.93           O  
ATOM   3339  CB  PHE A 215      19.744  24.977  -1.576  1.00  0.93           C  
ATOM   3340  CG  PHE A 215      18.333  25.007  -1.082  1.00  0.93           C  
ATOM   3341  CD1 PHE A 215      17.652  23.842  -0.803  1.00  0.93           C  
ATOM   3342  CD2 PHE A 215      17.682  26.222  -0.887  1.00  0.93           C  
ATOM   3343  CE1 PHE A 215      16.364  23.881  -0.332  1.00  0.93           C  
ATOM   3344  CE2 PHE A 215      16.390  26.256  -0.416  1.00  0.93           C  
ATOM   3345  CZ  PHE A 215      15.737  25.085  -0.138  1.00  0.93           C  
ATOM   3346  H   PHE A 215      19.299  23.621  -3.747  1.00  0.93           H  
ATOM   3347  HA  PHE A 215      19.360  26.448  -3.068  1.00  0.93           H  
ATOM   3348 1HB  PHE A 215      20.083  23.936  -1.562  1.00  0.93           H  
ATOM   3349 2HB  PHE A 215      20.358  25.528  -0.878  1.00  0.93           H  
ATOM   3350  HD1 PHE A 215      18.151  22.887  -0.950  1.00  0.93           H  
ATOM   3351  HD2 PHE A 215      18.207  27.157  -1.112  1.00  0.93           H  
ATOM   3352  HE1 PHE A 215      15.843  22.958  -0.106  1.00  0.93           H  
ATOM   3353  HE2 PHE A 215      15.887  27.213  -0.268  1.00  0.93           H  
ATOM   3354  HZ  PHE A 215      14.728  25.112   0.232  1.00  0.93           H  
ATOM   3355  N   THR A 216      22.220  24.935  -3.604  1.00  1.01           N  
ATOM   3356  CA  THR A 216      23.634  25.176  -3.804  1.00  1.01           C  
ATOM   3357  C   THR A 216      23.818  26.226  -4.884  1.00  1.01           C  
ATOM   3358  O   THR A 216      24.552  27.203  -4.704  1.00  1.01           O  
ATOM   3359  CB  THR A 216      24.340  23.876  -4.226  1.00  1.01           C  
ATOM   3360  OG1 THR A 216      24.197  22.893  -3.186  1.00  1.01           O  
ATOM   3361  CG2 THR A 216      25.788  24.128  -4.504  1.00  1.01           C  
ATOM   3362  H   THR A 216      21.850  24.002  -3.788  1.00  1.01           H  
ATOM   3363  HA  THR A 216      24.069  25.548  -2.880  1.00  1.01           H  
ATOM   3364  HB  THR A 216      23.874  23.494  -5.129  1.00  1.01           H  
ATOM   3365  HG1 THR A 216      23.236  22.700  -3.080  1.00  1.01           H  
ATOM   3366 1HG2 THR A 216      26.264  23.198  -4.811  1.00  1.01           H  
ATOM   3367 2HG2 THR A 216      25.870  24.859  -5.305  1.00  1.01           H  
ATOM   3368 3HG2 THR A 216      26.274  24.510  -3.609  1.00  1.01           H  
ATOM   3369  N   SER A 217      23.111  26.031  -5.994  1.00  1.09           N  
ATOM   3370  CA  SER A 217      23.167  26.923  -7.131  1.00  1.09           C  
ATOM   3371  C   SER A 217      22.676  28.310  -6.762  1.00  1.09           C  
ATOM   3372  O   SER A 217      23.325  29.300  -7.103  1.00  1.09           O  
ATOM   3373  CB  SER A 217      22.355  26.372  -8.262  1.00  1.09           C  
ATOM   3374  OG  SER A 217      22.400  27.226  -9.371  1.00  1.09           O  
ATOM   3375  H   SER A 217      22.520  25.205  -6.054  1.00  1.09           H  
ATOM   3376  HA  SER A 217      24.204  26.994  -7.458  1.00  1.09           H  
ATOM   3377 1HB  SER A 217      22.732  25.395  -8.530  1.00  1.09           H  
ATOM   3378 2HB  SER A 217      21.329  26.246  -7.928  1.00  1.09           H  
ATOM   3379  HG  SER A 217      21.680  26.931  -9.952  1.00  1.09           H  
ATOM   3380  N   GLU A 218      21.543  28.398  -6.047  1.00  1.17           N  
ATOM   3381  CA  GLU A 218      21.025  29.697  -5.647  1.00  1.17           C  
ATOM   3382  C   GLU A 218      22.073  30.473  -4.867  1.00  1.17           C  
ATOM   3383  O   GLU A 218      22.333  31.641  -5.167  1.00  1.17           O  
ATOM   3384  CB  GLU A 218      19.781  29.546  -4.767  1.00  1.17           C  
ATOM   3385  CG  GLU A 218      19.184  30.876  -4.301  1.00  1.17           C  
ATOM   3386  CD  GLU A 218      18.032  30.709  -3.353  1.00  1.17           C  
ATOM   3387  OE1 GLU A 218      17.624  29.603  -3.100  1.00  1.17           O  
ATOM   3388  OE2 GLU A 218      17.580  31.700  -2.841  1.00  1.17           O  
ATOM   3389  H   GLU A 218      21.019  27.558  -5.795  1.00  1.17           H  
ATOM   3390  HA  GLU A 218      20.768  30.261  -6.544  1.00  1.17           H  
ATOM   3391 1HB  GLU A 218      19.011  29.002  -5.317  1.00  1.17           H  
ATOM   3392 2HB  GLU A 218      20.030  28.954  -3.884  1.00  1.17           H  
ATOM   3393 1HG  GLU A 218      19.964  31.462  -3.812  1.00  1.17           H  
ATOM   3394 2HG  GLU A 218      18.847  31.435  -5.176  1.00  1.17           H  
ATOM   3395  N   ARG A 219      22.691  29.831  -3.868  1.00  1.26           N  
ATOM   3396  CA  ARG A 219      23.699  30.517  -3.074  1.00  1.26           C  
ATOM   3397  C   ARG A 219      24.912  30.896  -3.914  1.00  1.26           C  
ATOM   3398  O   ARG A 219      25.435  32.016  -3.819  1.00  1.26           O  
ATOM   3399  CB  ARG A 219      24.180  29.639  -1.927  1.00  1.26           C  
ATOM   3400  CG  ARG A 219      23.194  29.407  -0.790  1.00  1.26           C  
ATOM   3401  CD  ARG A 219      23.888  28.815   0.395  1.00  1.26           C  
ATOM   3402  NE  ARG A 219      24.462  27.498   0.113  1.00  1.26           N  
ATOM   3403  CZ  ARG A 219      23.828  26.317   0.280  1.00  1.26           C  
ATOM   3404  NH1 ARG A 219      22.601  26.282   0.746  1.00  1.26           N  
ATOM   3405  NH2 ARG A 219      24.453  25.188  -0.014  1.00  1.26           N  
ATOM   3406  H   ARG A 219      22.446  28.861  -3.649  1.00  1.26           H  
ATOM   3407  HA  ARG A 219      23.255  31.423  -2.665  1.00  1.26           H  
ATOM   3408 1HB  ARG A 219      24.440  28.655  -2.329  1.00  1.26           H  
ATOM   3409 2HB  ARG A 219      25.087  30.064  -1.502  1.00  1.26           H  
ATOM   3410 1HG  ARG A 219      22.747  30.355  -0.495  1.00  1.26           H  
ATOM   3411 2HG  ARG A 219      22.413  28.722  -1.115  1.00  1.26           H  
ATOM   3412 1HD  ARG A 219      24.695  29.477   0.706  1.00  1.26           H  
ATOM   3413 2HD  ARG A 219      23.176  28.707   1.210  1.00  1.26           H  
ATOM   3414  HE  ARG A 219      25.407  27.473  -0.247  1.00  1.26           H  
ATOM   3415 1HH1 ARG A 219      22.122  27.141   0.973  1.00  1.26           H  
ATOM   3416 2HH1 ARG A 219      22.146  25.393   0.891  1.00  1.26           H  
ATOM   3417 1HH2 ARG A 219      25.401  25.213  -0.367  1.00  1.26           H  
ATOM   3418 2HH2 ARG A 219      23.985  24.302   0.111  1.00  1.26           H  
ATOM   3419  N   ASN A 220      25.344  29.982  -4.781  1.00  1.36           N  
ATOM   3420  CA  ASN A 220      26.505  30.258  -5.596  1.00  1.36           C  
ATOM   3421  C   ASN A 220      26.275  31.425  -6.538  1.00  1.36           C  
ATOM   3422  O   ASN A 220      27.186  32.219  -6.744  1.00  1.36           O  
ATOM   3423  CB  ASN A 220      26.942  29.032  -6.359  1.00  1.36           C  
ATOM   3424  CG  ASN A 220      27.643  28.004  -5.507  1.00  1.36           C  
ATOM   3425  OD1 ASN A 220      28.126  28.305  -4.407  1.00  1.36           O  
ATOM   3426  ND2 ASN A 220      27.745  26.802  -6.006  1.00  1.36           N  
ATOM   3427  H   ASN A 220      24.890  29.071  -4.849  1.00  1.36           H  
ATOM   3428  HA  ASN A 220      27.320  30.545  -4.933  1.00  1.36           H  
ATOM   3429 1HB  ASN A 220      26.073  28.571  -6.833  1.00  1.36           H  
ATOM   3430 2HB  ASN A 220      27.609  29.340  -7.130  1.00  1.36           H  
ATOM   3431 1HD2 ASN A 220      28.226  26.094  -5.491  1.00  1.36           H  
ATOM   3432 2HD2 ASN A 220      27.347  26.594  -6.903  1.00  1.36           H  
ATOM   3433  N   LEU A 221      25.058  31.559  -7.082  1.00  1.48           N  
ATOM   3434  CA  LEU A 221      24.765  32.676  -7.972  1.00  1.48           C  
ATOM   3435  C   LEU A 221      24.532  33.962  -7.205  1.00  1.48           C  
ATOM   3436  O   LEU A 221      24.950  35.034  -7.637  1.00  1.48           O  
ATOM   3437  CB  LEU A 221      23.562  32.392  -8.846  1.00  1.48           C  
ATOM   3438  CG  LEU A 221      23.750  31.327  -9.865  1.00  1.48           C  
ATOM   3439  CD1 LEU A 221      22.438  31.138 -10.603  1.00  1.48           C  
ATOM   3440  CD2 LEU A 221      24.907  31.730 -10.787  1.00  1.48           C  
ATOM   3441  H   LEU A 221      24.341  30.856  -6.898  1.00  1.48           H  
ATOM   3442  HA  LEU A 221      25.610  32.810  -8.632  1.00  1.48           H  
ATOM   3443 1HB  LEU A 221      22.745  32.069  -8.195  1.00  1.48           H  
ATOM   3444 2HB  LEU A 221      23.269  33.301  -9.349  1.00  1.48           H  
ATOM   3445  HG  LEU A 221      23.994  30.380  -9.378  1.00  1.48           H  
ATOM   3446 1HD1 LEU A 221      22.545  30.355 -11.351  1.00  1.48           H  
ATOM   3447 2HD1 LEU A 221      21.662  30.853  -9.889  1.00  1.48           H  
ATOM   3448 3HD1 LEU A 221      22.165  32.071 -11.088  1.00  1.48           H  
ATOM   3449 1HD2 LEU A 221      25.052  30.969 -11.527  1.00  1.48           H  
ATOM   3450 2HD2 LEU A 221      24.684  32.658 -11.270  1.00  1.48           H  
ATOM   3451 3HD2 LEU A 221      25.818  31.842 -10.200  1.00  1.48           H  
ATOM   3452  N   ARG A 222      23.907  33.865  -6.037  1.00  1.66           N  
ATOM   3453  CA  ARG A 222      23.644  35.028  -5.205  1.00  1.66           C  
ATOM   3454  C   ARG A 222      24.942  35.758  -4.881  1.00  1.66           C  
ATOM   3455  O   ARG A 222      24.987  36.986  -4.821  1.00  1.66           O  
ATOM   3456  CB  ARG A 222      22.927  34.612  -3.936  1.00  1.66           C  
ATOM   3457  CG  ARG A 222      22.463  35.735  -3.044  1.00  1.66           C  
ATOM   3458  CD  ARG A 222      21.717  35.204  -1.869  1.00  1.66           C  
ATOM   3459  NE  ARG A 222      20.448  34.573  -2.251  1.00  1.66           N  
ATOM   3460  CZ  ARG A 222      19.287  35.242  -2.441  1.00  1.66           C  
ATOM   3461  NH1 ARG A 222      19.240  36.548  -2.282  1.00  1.66           N  
ATOM   3462  NH2 ARG A 222      18.191  34.594  -2.776  1.00  1.66           N  
ATOM   3463  H   ARG A 222      23.566  32.960  -5.715  1.00  1.66           H  
ATOM   3464  HA  ARG A 222      23.006  35.707  -5.758  1.00  1.66           H  
ATOM   3465 1HB  ARG A 222      22.054  34.017  -4.198  1.00  1.66           H  
ATOM   3466 2HB  ARG A 222      23.586  33.973  -3.349  1.00  1.66           H  
ATOM   3467 1HG  ARG A 222      23.329  36.292  -2.685  1.00  1.66           H  
ATOM   3468 2HG  ARG A 222      21.806  36.399  -3.603  1.00  1.66           H  
ATOM   3469 1HD  ARG A 222      22.330  34.455  -1.367  1.00  1.66           H  
ATOM   3470 2HD  ARG A 222      21.500  36.018  -1.178  1.00  1.66           H  
ATOM   3471  HE  ARG A 222      20.434  33.566  -2.383  1.00  1.66           H  
ATOM   3472 1HH1 ARG A 222      20.070  37.056  -2.021  1.00  1.66           H  
ATOM   3473 2HH1 ARG A 222      18.366  37.037  -2.420  1.00  1.66           H  
ATOM   3474 1HH2 ARG A 222      18.188  33.571  -2.894  1.00  1.66           H  
ATOM   3475 2HH2 ARG A 222      17.313  35.105  -2.890  1.00  1.66           H  
ATOM   3476  N   ALA A 223      26.009  34.983  -4.701  1.00  1.93           N  
ATOM   3477  CA  ALA A 223      27.333  35.489  -4.376  1.00  1.93           C  
ATOM   3478  C   ALA A 223      28.109  36.055  -5.584  1.00  1.93           C  
ATOM   3479  O   ALA A 223      29.227  36.546  -5.411  1.00  1.93           O  
ATOM   3480  CB  ALA A 223      28.146  34.365  -3.761  1.00  1.93           C  
ATOM   3481  H   ALA A 223      25.880  33.969  -4.739  1.00  1.93           H  
ATOM   3482  HA  ALA A 223      27.211  36.292  -3.650  1.00  1.93           H  
ATOM   3483 1HB  ALA A 223      29.126  34.737  -3.474  1.00  1.93           H  
ATOM   3484 2HB  ALA A 223      27.628  33.979  -2.884  1.00  1.93           H  
ATOM   3485 3HB  ALA A 223      28.256  33.564  -4.500  1.00  1.93           H  
ATOM   3486  N   VAL A 224      27.557  35.964  -6.796  1.00  2.35           N  
ATOM   3487  CA  VAL A 224      28.250  36.431  -7.996  1.00  2.35           C  
ATOM   3488  C   VAL A 224      28.065  37.935  -8.215  1.00  2.35           C  
ATOM   3489  O   VAL A 224      26.928  38.403  -8.244  1.00  2.35           O  
ATOM   3490  CB  VAL A 224      27.715  35.709  -9.236  1.00  2.35           C  
ATOM   3491  CG1 VAL A 224      28.366  36.234 -10.481  1.00  2.35           C  
ATOM   3492  CG2 VAL A 224      27.959  34.290  -9.088  1.00  2.35           C  
ATOM   3493  H   VAL A 224      26.624  35.572  -6.904  1.00  2.35           H  
ATOM   3494  HA  VAL A 224      29.289  36.150  -7.899  1.00  2.35           H  
ATOM   3495  HB  VAL A 224      26.651  35.879  -9.312  1.00  2.35           H  
ATOM   3496 1HG1 VAL A 224      27.970  35.716 -11.336  1.00  2.35           H  
ATOM   3497 2HG1 VAL A 224      28.160  37.289 -10.576  1.00  2.35           H  
ATOM   3498 3HG1 VAL A 224      29.436  36.074 -10.424  1.00  2.35           H  
ATOM   3499 1HG2 VAL A 224      27.563  33.751  -9.936  1.00  2.35           H  
ATOM   3500 2HG2 VAL A 224      29.016  34.103  -8.997  1.00  2.35           H  
ATOM   3501 3HG2 VAL A 224      27.474  33.985  -8.201  1.00  2.35           H  
ATOM   3502  N   PRO A 225      29.144  38.731  -8.339  1.00  2.96           N  
ATOM   3503  CA  PRO A 225      29.097  40.158  -8.597  1.00  2.96           C  
ATOM   3504  C   PRO A 225      28.362  40.438  -9.894  1.00  2.96           C  
ATOM   3505  O   PRO A 225      28.500  39.690 -10.860  1.00  2.96           O  
ATOM   3506  CB  PRO A 225      30.580  40.527  -8.733  1.00  2.96           C  
ATOM   3507  CG  PRO A 225      31.313  39.472  -7.942  1.00  2.96           C  
ATOM   3508  CD  PRO A 225      30.515  38.204  -8.141  1.00  2.96           C  
ATOM   3509  HA  PRO A 225      28.620  40.671  -7.751  1.00  2.96           H  
ATOM   3510 1HB  PRO A 225      30.864  40.541  -9.796  1.00  2.96           H  
ATOM   3511 2HB  PRO A 225      30.750  41.541  -8.344  1.00  2.96           H  
ATOM   3512 1HG  PRO A 225      32.350  39.380  -8.301  1.00  2.96           H  
ATOM   3513 2HG  PRO A 225      31.370  39.766  -6.884  1.00  2.96           H  
ATOM   3514 1HD  PRO A 225      30.858  37.640  -9.020  1.00  2.96           H  
ATOM   3515 2HD  PRO A 225      30.603  37.638  -7.205  1.00  2.96           H  
ATOM   3516  N   VAL A 226      27.625  41.540  -9.934  1.00  3.81           N  
ATOM   3517  CA  VAL A 226      26.915  41.927 -11.148  1.00  3.81           C  
ATOM   3518  C   VAL A 226      27.373  43.292 -11.656  1.00  3.81           C  
ATOM   3519  O   VAL A 226      26.707  43.918 -12.492  1.00  3.81           O  
ATOM   3520  CB  VAL A 226      25.396  41.910 -10.913  1.00  3.81           C  
ATOM   3521  CG1 VAL A 226      24.932  40.466 -10.606  1.00  3.81           C  
ATOM   3522  CG2 VAL A 226      25.057  42.841  -9.765  1.00  3.81           C  
ATOM   3523  H   VAL A 226      27.535  42.113  -9.107  1.00  3.81           H  
ATOM   3524  HA  VAL A 226      27.135  41.192 -11.922  1.00  3.81           H  
ATOM   3525  HB  VAL A 226      24.888  42.239 -11.818  1.00  3.81           H  
ATOM   3526 1HG1 VAL A 226      23.854  40.451 -10.452  1.00  3.81           H  
ATOM   3527 2HG1 VAL A 226      25.187  39.819 -11.445  1.00  3.81           H  
ATOM   3528 3HG1 VAL A 226      25.428  40.098  -9.705  1.00  3.81           H  
ATOM   3529 1HG2 VAL A 226      23.980  42.838  -9.600  1.00  3.81           H  
ATOM   3530 2HG2 VAL A 226      25.565  42.503  -8.861  1.00  3.81           H  
ATOM   3531 3HG2 VAL A 226      25.383  43.853 -10.007  1.00  3.81           H  
ATOM   3532  N   GLY A 227      28.508  43.763 -11.137  1.00  4.93           N  
ATOM   3533  CA  GLY A 227      29.041  45.046 -11.574  1.00  4.93           C  
ATOM   3534  C   GLY A 227      29.317  44.926 -13.058  1.00  4.93           C  
ATOM   3535  O   GLY A 227      29.746  43.871 -13.530  1.00  4.93           O  
ATOM   3536  H   GLY A 227      29.007  43.210 -10.455  1.00  4.93           H  
ATOM   3537 1HA  GLY A 227      28.318  45.839 -11.383  1.00  4.93           H  
ATOM   3538 2HA  GLY A 227      29.957  45.281 -11.032  1.00  4.93           H  
ATOM   3539  N   ARG A 228      29.149  46.004 -13.809  1.00  6.30           N  
ATOM   3540  CA  ARG A 228      29.290  45.874 -15.254  1.00  6.30           C  
ATOM   3541  C   ARG A 228      30.714  45.935 -15.801  1.00  6.30           C  
ATOM   3542  O   ARG A 228      31.045  46.759 -16.652  1.00  6.30           O  
ATOM   3543  CB  ARG A 228      28.428  46.912 -15.941  1.00  6.30           C  
ATOM   3544  CG  ARG A 228      26.923  46.739 -15.674  1.00  6.30           C  
ATOM   3545  CD  ARG A 228      26.377  45.529 -16.368  1.00  6.30           C  
ATOM   3546  NE  ARG A 228      26.515  44.300 -15.572  1.00  6.30           N  
ATOM   3547  CZ  ARG A 228      26.512  43.056 -16.093  1.00  6.30           C  
ATOM   3548  NH1 ARG A 228      26.402  42.839 -17.383  1.00  6.30           N  
ATOM   3549  NH2 ARG A 228      26.630  42.020 -15.314  1.00  6.30           N  
ATOM   3550  H   ARG A 228      28.855  46.877 -13.397  1.00  6.30           H  
ATOM   3551  HA  ARG A 228      28.872  44.905 -15.521  1.00  6.30           H  
ATOM   3552 1HB  ARG A 228      28.715  47.908 -15.606  1.00  6.30           H  
ATOM   3553 2HB  ARG A 228      28.588  46.865 -17.019  1.00  6.30           H  
ATOM   3554 1HG  ARG A 228      26.756  46.617 -14.601  1.00  6.30           H  
ATOM   3555 2HG  ARG A 228      26.382  47.617 -16.031  1.00  6.30           H  
ATOM   3556 1HD  ARG A 228      25.319  45.680 -16.575  1.00  6.30           H  
ATOM   3557 2HD  ARG A 228      26.911  45.383 -17.306  1.00  6.30           H  
ATOM   3558  HE  ARG A 228      26.604  44.370 -14.541  1.00  6.30           H  
ATOM   3559 1HH1 ARG A 228      26.314  43.602 -18.033  1.00  6.30           H  
ATOM   3560 2HH1 ARG A 228      26.428  41.856 -17.699  1.00  6.30           H  
ATOM   3561 1HH2 ARG A 228      26.721  42.143 -14.314  1.00  6.30           H  
ATOM   3562 2HH2 ARG A 228      26.644  41.095 -15.754  1.00  6.30           H  
ATOM   3563  N   GLY A 229      31.533  44.976 -15.385  1.00  7.81           N  
ATOM   3564  CA  GLY A 229      32.921  44.841 -15.838  1.00  7.81           C  
ATOM   3565  C   GLY A 229      32.981  44.083 -17.166  1.00  7.81           C  
ATOM   3566  O   GLY A 229      33.646  43.051 -17.279  1.00  7.81           O  
ATOM   3567  H   GLY A 229      31.147  44.321 -14.709  1.00  7.81           H  
ATOM   3568 1HA  GLY A 229      33.367  45.828 -15.954  1.00  7.81           H  
ATOM   3569 2HA  GLY A 229      33.499  44.310 -15.083  1.00  7.81           H  
ATOM   3570  N   TYR A 230      32.234  44.580 -18.146  1.00  9.30           N  
ATOM   3571  CA  TYR A 230      32.068  43.922 -19.439  1.00  9.30           C  
ATOM   3572  C   TYR A 230      32.385  44.817 -20.624  1.00  9.30           C  
ATOM   3573  O   TYR A 230      32.206  46.032 -20.579  1.00  9.30           O  
ATOM   3574  CB  TYR A 230      30.642  43.356 -19.555  1.00  9.30           C  
ATOM   3575  CG  TYR A 230      30.374  42.245 -18.557  1.00  9.30           C  
ATOM   3576  CD1 TYR A 230      29.985  42.544 -17.277  1.00  9.30           C  
ATOM   3577  CD2 TYR A 230      30.538  40.930 -18.930  1.00  9.30           C  
ATOM   3578  CE1 TYR A 230      29.787  41.546 -16.352  1.00  9.30           C  
ATOM   3579  CE2 TYR A 230      30.331  39.929 -18.016  1.00  9.30           C  
ATOM   3580  CZ  TYR A 230      29.965  40.226 -16.728  1.00  9.30           C  
ATOM   3581  OH  TYR A 230      29.784  39.211 -15.811  1.00  9.30           O  
ATOM   3582  H   TYR A 230      31.757  45.458 -17.942  1.00  9.30           H  
ATOM   3583  HA  TYR A 230      32.764  43.084 -19.480  1.00  9.30           H  
ATOM   3584 1HB  TYR A 230      29.915  44.152 -19.388  1.00  9.30           H  
ATOM   3585 2HB  TYR A 230      30.478  42.961 -20.558  1.00  9.30           H  
ATOM   3586  HD1 TYR A 230      29.853  43.566 -17.001  1.00  9.30           H  
ATOM   3587  HD2 TYR A 230      30.843  40.686 -19.949  1.00  9.30           H  
ATOM   3588  HE1 TYR A 230      29.494  41.800 -15.330  1.00  9.30           H  
ATOM   3589  HE2 TYR A 230      30.470  38.903 -18.309  1.00  9.30           H  
ATOM   3590  HH  TYR A 230      29.734  38.371 -16.275  1.00  9.30           H  
ATOM   3591  N   LEU A 231      32.836  44.185 -21.703  1.00 10.61           N  
ATOM   3592  CA  LEU A 231      33.126  44.856 -22.967  1.00 10.61           C  
ATOM   3593  C   LEU A 231      32.014  44.626 -23.992  1.00 10.61           C  
ATOM   3594  O   LEU A 231      32.192  44.887 -25.183  1.00 10.61           O  
ATOM   3595  CB  LEU A 231      34.457  44.347 -23.515  1.00 10.61           C  
ATOM   3596  CG  LEU A 231      35.663  44.592 -22.602  1.00 10.61           C  
ATOM   3597  CD1 LEU A 231      36.903  43.992 -23.237  1.00 10.61           C  
ATOM   3598  CD2 LEU A 231      35.820  46.083 -22.370  1.00 10.61           C  
ATOM   3599  H   LEU A 231      32.980  43.186 -21.650  1.00 10.61           H  
ATOM   3600  HA  LEU A 231      33.205  45.926 -22.782  1.00 10.61           H  
ATOM   3601 1HB  LEU A 231      34.377  43.276 -23.690  1.00 10.61           H  
ATOM   3602 2HB  LEU A 231      34.652  44.839 -24.467  1.00 10.61           H  
ATOM   3603  HG  LEU A 231      35.503  44.095 -21.644  1.00 10.61           H  
ATOM   3604 1HD1 LEU A 231      37.762  44.155 -22.585  1.00 10.61           H  
ATOM   3605 2HD1 LEU A 231      36.756  42.922 -23.382  1.00 10.61           H  
ATOM   3606 3HD1 LEU A 231      37.085  44.468 -24.200  1.00 10.61           H  
ATOM   3607 1HD2 LEU A 231      36.673  46.263 -21.715  1.00 10.61           H  
ATOM   3608 2HD2 LEU A 231      35.984  46.585 -23.324  1.00 10.61           H  
ATOM   3609 3HD2 LEU A 231      34.914  46.477 -21.903  1.00 10.61           H  
ATOM   3610  N   GLU A 232      30.902  44.084 -23.510  1.00 11.67           N  
ATOM   3611  CA  GLU A 232      29.735  43.745 -24.310  1.00 11.67           C  
ATOM   3612  C   GLU A 232      28.867  44.964 -24.618  1.00 11.67           C  
ATOM   3613  O   GLU A 232      28.555  45.223 -25.781  1.00 11.67           O  
ATOM   3614  OXT GLU A 232      28.203  45.450 -23.700  1.00 11.67           O  
ATOM   3615  CB  GLU A 232      28.884  42.715 -23.568  1.00 11.67           C  
ATOM   3616  CG  GLU A 232      29.498  41.338 -23.352  1.00 11.67           C  
ATOM   3617  CD  GLU A 232      28.554  40.499 -22.561  1.00 11.67           C  
ATOM   3618  OE1 GLU A 232      27.945  41.061 -21.700  1.00 11.67           O  
ATOM   3619  OE2 GLU A 232      28.369  39.330 -22.823  1.00 11.67           O  
ATOM   3620  H   GLU A 232      30.865  43.917 -22.517  1.00 11.67           H  
ATOM   3621  HA  GLU A 232      30.076  43.318 -25.254  1.00 11.67           H  
ATOM   3622 1HB  GLU A 232      28.610  43.111 -22.589  1.00 11.67           H  
ATOM   3623 2HB  GLU A 232      27.964  42.561 -24.125  1.00 11.67           H  
ATOM   3624 1HG  GLU A 232      29.688  40.864 -24.314  1.00 11.67           H  
ATOM   3625 2HG  GLU A 232      30.443  41.438 -22.818  1.00 11.67           H  
TER    3626
ENDMDL

REMARK ID 216959 MODEL 3 2022-02-19_00000250_1_19
PFRMAT TS
TARGET 2022-02-19_00000250_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.155  -0.227  -1.449  1.00  5.14           N  
ATOM      2  CA  MET A   1       2.086   0.422  -0.534  1.00  5.14           C  
ATOM      3  C   MET A   1       2.150   1.926  -0.747  1.00  5.14           C  
ATOM      4  O   MET A   1       2.379   2.405  -1.855  1.00  5.14           O  
ATOM      5  CB  MET A   1       3.469  -0.219  -0.643  1.00  5.14           C  
ATOM      6  CG  MET A   1       4.518   0.399   0.267  1.00  5.14           C  
ATOM      7  SD  MET A   1       4.136   0.217   2.029  1.00  5.14           S  
ATOM      8  CE  MET A   1       5.161   1.488   2.785  1.00  5.14           C  
ATOM      9 1H   MET A   1       0.779  -1.057  -1.016  1.00  5.14           H  
ATOM     10 2H   MET A   1       0.402   0.411  -1.667  1.00  5.14           H  
ATOM     11 3H   MET A   1       1.639  -0.479  -2.299  1.00  5.14           H  
ATOM     12  HA  MET A   1       1.725   0.259   0.481  1.00  5.14           H  
ATOM     13 1HB  MET A   1       3.399  -1.280  -0.407  1.00  5.14           H  
ATOM     14 2HB  MET A   1       3.828  -0.133  -1.669  1.00  5.14           H  
ATOM     15 1HG  MET A   1       5.474  -0.089   0.077  1.00  5.14           H  
ATOM     16 2HG  MET A   1       4.630   1.425   0.030  1.00  5.14           H  
ATOM     17 1HE  MET A   1       5.020   1.469   3.866  1.00  5.14           H  
ATOM     18 2HE  MET A   1       6.210   1.298   2.553  1.00  5.14           H  
ATOM     19 3HE  MET A   1       4.882   2.454   2.417  1.00  5.14           H  
ATOM     20  N   ILE A   2       1.945   2.662   0.344  1.00  4.36           N  
ATOM     21  CA  ILE A   2       1.955   4.132   0.378  1.00  4.36           C  
ATOM     22  C   ILE A   2       3.319   4.796   0.149  1.00  4.36           C  
ATOM     23  O   ILE A   2       3.398   5.978  -0.168  1.00  4.36           O  
ATOM     24  CB  ILE A   2       1.380   4.594   1.721  1.00  4.36           C  
ATOM     25  CG1 ILE A   2       2.276   4.101   2.874  1.00  4.36           C  
ATOM     26  CG2 ILE A   2      -0.042   4.129   1.881  1.00  4.36           C  
ATOM     27  CD1 ILE A   2       1.902   4.636   4.220  1.00  4.36           C  
ATOM     28  H   ILE A   2       1.762   2.182   1.216  1.00  4.36           H  
ATOM     29  HA  ILE A   2       1.283   4.485  -0.408  1.00  4.36           H  
ATOM     30  HB  ILE A   2       1.398   5.646   1.744  1.00  4.36           H  
ATOM     31 1HG1 ILE A   2       2.234   3.012   2.909  1.00  4.36           H  
ATOM     32 2HG1 ILE A   2       3.292   4.407   2.691  1.00  4.36           H  
ATOM     33 1HG2 ILE A   2      -0.439   4.492   2.829  1.00  4.36           H  
ATOM     34 2HG2 ILE A   2      -0.645   4.526   1.062  1.00  4.36           H  
ATOM     35 3HG2 ILE A   2      -0.077   3.042   1.864  1.00  4.36           H  
ATOM     36 1HD1 ILE A   2       2.589   4.239   4.968  1.00  4.36           H  
ATOM     37 2HD1 ILE A   2       1.966   5.712   4.218  1.00  4.36           H  
ATOM     38 3HD1 ILE A   2       0.884   4.334   4.464  1.00  4.36           H  
ATOM     39  N   GLN A   3       4.390   4.037   0.333  1.00  3.48           N  
ATOM     40  CA  GLN A   3       5.759   4.503   0.135  1.00  3.48           C  
ATOM     41  C   GLN A   3       6.068   5.799   0.883  1.00  3.48           C  
ATOM     42  O   GLN A   3       6.491   6.764   0.252  1.00  3.48           O  
ATOM     43  CB  GLN A   3       6.055   4.678  -1.362  1.00  3.48           C  
ATOM     44  CG  GLN A   3       5.905   3.393  -2.167  1.00  3.48           C  
ATOM     45  CD  GLN A   3       6.265   3.536  -3.648  1.00  3.48           C  
ATOM     46  OE1 GLN A   3       6.129   4.606  -4.258  1.00  3.48           O  
ATOM     47  NE2 GLN A   3       6.716   2.421  -4.227  1.00  3.48           N  
ATOM     48  H   GLN A   3       4.234   3.083   0.604  1.00  3.48           H  
ATOM     49  HA  GLN A   3       6.429   3.734   0.519  1.00  3.48           H  
ATOM     50 1HB  GLN A   3       5.382   5.426  -1.786  1.00  3.48           H  
ATOM     51 2HB  GLN A   3       7.071   5.046  -1.490  1.00  3.48           H  
ATOM     52 1HG  GLN A   3       6.548   2.631  -1.730  1.00  3.48           H  
ATOM     53 2HG  GLN A   3       4.867   3.071  -2.110  1.00  3.48           H  
ATOM     54 1HE2 GLN A   3       6.957   2.402  -5.209  1.00  3.48           H  
ATOM     55 2HE2 GLN A   3       6.796   1.583  -3.688  1.00  3.48           H  
ATOM     56  N   THR A   4       5.876   5.795   2.216  1.00  2.67           N  
ATOM     57  CA  THR A   4       6.074   6.937   3.141  1.00  2.67           C  
ATOM     58  C   THR A   4       6.939   8.153   2.707  1.00  2.67           C  
ATOM     59  O   THR A   4       6.437   9.272   2.834  1.00  2.67           O  
ATOM     60  CB  THR A   4       6.521   6.479   4.544  1.00  2.67           C  
ATOM     61  OG1 THR A   4       5.503   5.651   5.128  1.00  2.67           O  
ATOM     62  CG2 THR A   4       6.756   7.718   5.411  1.00  2.67           C  
ATOM     63  H   THR A   4       5.540   4.932   2.617  1.00  2.67           H  
ATOM     64  HA  THR A   4       5.076   7.347   3.306  1.00  2.67           H  
ATOM     65  HB  THR A   4       7.421   5.902   4.492  1.00  2.67           H  
ATOM     66  HG1 THR A   4       5.721   5.481   6.049  1.00  2.67           H  
ATOM     67 1HG2 THR A   4       7.064   7.411   6.408  1.00  2.67           H  
ATOM     68 2HG2 THR A   4       7.538   8.336   4.966  1.00  2.67           H  
ATOM     69 3HG2 THR A   4       5.835   8.297   5.477  1.00  2.67           H  
ATOM     70  N   PRO A   5       8.198   8.040   2.194  1.00  2.01           N  
ATOM     71  CA  PRO A   5       8.977   9.172   1.695  1.00  2.01           C  
ATOM     72  C   PRO A   5       8.153  10.056   0.752  1.00  2.01           C  
ATOM     73  O   PRO A   5       8.370  11.264   0.672  1.00  2.01           O  
ATOM     74  CB  PRO A   5      10.155   8.480   1.008  1.00  2.01           C  
ATOM     75  CG  PRO A   5      10.351   7.208   1.801  1.00  2.01           C  
ATOM     76  CD  PRO A   5       8.960   6.746   2.157  1.00  2.01           C  
ATOM     77  HA  PRO A   5       9.335   9.760   2.543  1.00  2.01           H  
ATOM     78 1HB  PRO A   5       9.898   8.265  -0.034  1.00  2.01           H  
ATOM     79 2HB  PRO A   5      11.035   9.138   0.999  1.00  2.01           H  
ATOM     80 1HG  PRO A   5      10.900   6.471   1.198  1.00  2.01           H  
ATOM     81 2HG  PRO A   5      10.962   7.412   2.689  1.00  2.01           H  
ATOM     82 1HD  PRO A   5       8.624   6.079   1.378  1.00  2.01           H  
ATOM     83 2HD  PRO A   5       9.005   6.271   3.121  1.00  2.01           H  
ATOM     84  N   LEU A   6       7.207   9.448   0.046  1.00  1.54           N  
ATOM     85  CA  LEU A   6       6.304  10.111  -0.876  1.00  1.54           C  
ATOM     86  C   LEU A   6       5.458  11.134  -0.134  1.00  1.54           C  
ATOM     87  O   LEU A   6       5.237  12.247  -0.619  1.00  1.54           O  
ATOM     88  CB  LEU A   6       5.397   9.060  -1.490  1.00  1.54           C  
ATOM     89  CG  LEU A   6       4.394   9.503  -2.468  1.00  1.54           C  
ATOM     90  CD1 LEU A   6       5.080  10.125  -3.642  1.00  1.54           C  
ATOM     91  CD2 LEU A   6       3.593   8.308  -2.866  1.00  1.54           C  
ATOM     92  H   LEU A   6       7.077   8.449   0.158  1.00  1.54           H  
ATOM     93  HA  LEU A   6       6.882  10.615  -1.644  1.00  1.54           H  
ATOM     94 1HB  LEU A   6       6.021   8.306  -1.970  1.00  1.54           H  
ATOM     95 2HB  LEU A   6       4.850   8.565  -0.681  1.00  1.54           H  
ATOM     96  HG  LEU A   6       3.733  10.248  -2.017  1.00  1.54           H  
ATOM     97 1HD1 LEU A   6       4.346  10.430  -4.347  1.00  1.54           H  
ATOM     98 2HD1 LEU A   6       5.650  10.989  -3.312  1.00  1.54           H  
ATOM     99 3HD1 LEU A   6       5.740   9.396  -4.094  1.00  1.54           H  
ATOM    100 1HD2 LEU A   6       2.857   8.615  -3.558  1.00  1.54           H  
ATOM    101 2HD2 LEU A   6       4.241   7.559  -3.320  1.00  1.54           H  
ATOM    102 3HD2 LEU A   6       3.117   7.885  -1.985  1.00  1.54           H  
ATOM    103  N   LEU A   7       4.968  10.734   1.047  1.00  1.22           N  
ATOM    104  CA  LEU A   7       4.140  11.568   1.901  1.00  1.22           C  
ATOM    105  C   LEU A   7       4.988  12.708   2.395  1.00  1.22           C  
ATOM    106  O   LEU A   7       4.541  13.848   2.485  1.00  1.22           O  
ATOM    107  CB  LEU A   7       3.604  10.817   3.110  1.00  1.22           C  
ATOM    108  CG  LEU A   7       2.664  11.654   3.976  1.00  1.22           C  
ATOM    109  CD1 LEU A   7       1.461  12.097   3.126  1.00  1.22           C  
ATOM    110  CD2 LEU A   7       2.240  10.857   5.184  1.00  1.22           C  
ATOM    111  H   LEU A   7       5.238   9.823   1.402  1.00  1.22           H  
ATOM    112  HA  LEU A   7       3.307  11.956   1.319  1.00  1.22           H  
ATOM    113 1HB  LEU A   7       3.101   9.943   2.777  1.00  1.22           H  
ATOM    114 2HB  LEU A   7       4.444  10.515   3.735  1.00  1.22           H  
ATOM    115  HG  LEU A   7       3.185  12.548   4.304  1.00  1.22           H  
ATOM    116 1HD1 LEU A   7       0.793  12.712   3.729  1.00  1.22           H  
ATOM    117 2HD1 LEU A   7       1.810  12.670   2.275  1.00  1.22           H  
ATOM    118 3HD1 LEU A   7       0.923  11.226   2.773  1.00  1.22           H  
ATOM    119 1HD2 LEU A   7       1.578  11.461   5.804  1.00  1.22           H  
ATOM    120 2HD2 LEU A   7       1.723   9.968   4.871  1.00  1.22           H  
ATOM    121 3HD2 LEU A   7       3.124  10.577   5.757  1.00  1.22           H  
ATOM    122  N   ILE A   8       6.226  12.392   2.748  1.00  1.01           N  
ATOM    123  CA  ILE A   8       7.125  13.423   3.224  1.00  1.01           C  
ATOM    124  C   ILE A   8       7.302  14.437   2.096  1.00  1.01           C  
ATOM    125  O   ILE A   8       7.210  15.643   2.316  1.00  1.01           O  
ATOM    126  CB  ILE A   8       8.452  12.829   3.694  1.00  1.01           C  
ATOM    127  CG1 ILE A   8       8.189  11.976   4.960  1.00  1.01           C  
ATOM    128  CG2 ILE A   8       9.446  13.942   3.961  1.00  1.01           C  
ATOM    129  CD1 ILE A   8       9.344  11.099   5.386  1.00  1.01           C  
ATOM    130  H   ILE A   8       6.528  11.418   2.670  1.00  1.01           H  
ATOM    131  HA  ILE A   8       6.662  13.930   4.071  1.00  1.01           H  
ATOM    132  HB  ILE A   8       8.849  12.174   2.933  1.00  1.01           H  
ATOM    133 1HG1 ILE A   8       7.945  12.646   5.782  1.00  1.01           H  
ATOM    134 2HG1 ILE A   8       7.326  11.331   4.769  1.00  1.01           H  
ATOM    135 1HG2 ILE A   8      10.389  13.515   4.294  1.00  1.01           H  
ATOM    136 2HG2 ILE A   8       9.606  14.511   3.045  1.00  1.01           H  
ATOM    137 3HG2 ILE A   8       9.052  14.603   4.733  1.00  1.01           H  
ATOM    138 1HD1 ILE A   8       9.061  10.541   6.279  1.00  1.01           H  
ATOM    139 2HD1 ILE A   8       9.591  10.405   4.604  1.00  1.01           H  
ATOM    140 3HD1 ILE A   8      10.209  11.719   5.603  1.00  1.01           H  
ATOM    141  N   GLY A   9       7.505  13.939   0.871  1.00  0.88           N  
ATOM    142  CA  GLY A   9       7.605  14.780  -0.315  1.00  0.88           C  
ATOM    143  C   GLY A   9       6.379  15.690  -0.394  1.00  0.88           C  
ATOM    144  O   GLY A   9       6.518  16.911  -0.486  1.00  0.88           O  
ATOM    145  H   GLY A   9       7.605  12.933   0.760  1.00  0.88           H  
ATOM    146 1HA  GLY A   9       8.516  15.376  -0.274  1.00  0.88           H  
ATOM    147 2HA  GLY A   9       7.659  14.146  -1.199  1.00  0.88           H  
ATOM    148  N   PHE A  10       5.179  15.095  -0.293  1.00  0.80           N  
ATOM    149  CA  PHE A  10       3.916  15.830  -0.309  1.00  0.80           C  
ATOM    150  C   PHE A  10       3.885  16.949   0.708  1.00  0.80           C  
ATOM    151  O   PHE A  10       3.522  18.078   0.374  1.00  0.80           O  
ATOM    152  CB  PHE A  10       2.730  14.889  -0.050  1.00  0.80           C  
ATOM    153  CG  PHE A  10       1.456  15.597   0.288  1.00  0.80           C  
ATOM    154  CD1 PHE A  10       0.744  16.228  -0.644  1.00  0.80           C  
ATOM    155  CD2 PHE A  10       0.982  15.595   1.588  1.00  0.80           C  
ATOM    156  CE1 PHE A  10      -0.427  16.885  -0.348  1.00  0.80           C  
ATOM    157  CE2 PHE A  10      -0.186  16.237   1.917  1.00  0.80           C  
ATOM    158  CZ  PHE A  10      -0.896  16.891   0.940  1.00  0.80           C  
ATOM    159  H   PHE A  10       5.152  14.077  -0.223  1.00  0.80           H  
ATOM    160  HA  PHE A  10       3.796  16.268  -1.300  1.00  0.80           H  
ATOM    161 1HB  PHE A  10       2.558  14.273  -0.928  1.00  0.80           H  
ATOM    162 2HB  PHE A  10       2.961  14.232   0.751  1.00  0.80           H  
ATOM    163  HD1 PHE A  10       1.119  16.214  -1.627  1.00  0.80           H  
ATOM    164  HD2 PHE A  10       1.551  15.077   2.351  1.00  0.80           H  
ATOM    165  HE1 PHE A  10      -0.979  17.394  -1.138  1.00  0.80           H  
ATOM    166  HE2 PHE A  10      -0.546  16.229   2.945  1.00  0.80           H  
ATOM    167  HZ  PHE A  10      -1.824  17.405   1.185  1.00  0.80           H  
ATOM    168  N   ILE A  11       4.235  16.639   1.947  1.00  0.75           N  
ATOM    169  CA  ILE A  11       4.211  17.623   3.010  1.00  0.75           C  
ATOM    170  C   ILE A  11       5.188  18.761   2.742  1.00  0.75           C  
ATOM    171  O   ILE A  11       4.831  19.935   2.857  1.00  0.75           O  
ATOM    172  CB  ILE A  11       4.541  16.955   4.350  1.00  0.75           C  
ATOM    173  CG1 ILE A  11       3.398  15.990   4.730  1.00  0.75           C  
ATOM    174  CG2 ILE A  11       4.762  18.021   5.420  1.00  0.75           C  
ATOM    175  CD1 ILE A  11       3.735  15.052   5.854  1.00  0.75           C  
ATOM    176  H   ILE A  11       4.521  15.682   2.154  1.00  0.75           H  
ATOM    177  HA  ILE A  11       3.206  18.037   3.065  1.00  0.75           H  
ATOM    178  HB  ILE A  11       5.447  16.356   4.236  1.00  0.75           H  
ATOM    179 1HG1 ILE A  11       2.523  16.572   5.010  1.00  0.75           H  
ATOM    180 2HG1 ILE A  11       3.152  15.393   3.866  1.00  0.75           H  
ATOM    181 1HG2 ILE A  11       5.005  17.541   6.365  1.00  0.75           H  
ATOM    182 2HG2 ILE A  11       5.583  18.668   5.119  1.00  0.75           H  
ATOM    183 3HG2 ILE A  11       3.855  18.616   5.536  1.00  0.75           H  
ATOM    184 1HD1 ILE A  11       2.882  14.402   6.053  1.00  0.75           H  
ATOM    185 2HD1 ILE A  11       4.596  14.444   5.569  1.00  0.75           H  
ATOM    186 3HD1 ILE A  11       3.971  15.623   6.749  1.00  0.75           H  
ATOM    187  N   VAL A  12       6.415  18.427   2.337  1.00  0.72           N  
ATOM    188  CA  VAL A  12       7.404  19.457   2.052  1.00  0.72           C  
ATOM    189  C   VAL A  12       6.946  20.367   0.930  1.00  0.72           C  
ATOM    190  O   VAL A  12       7.022  21.593   1.045  1.00  0.72           O  
ATOM    191  CB  VAL A  12       8.745  18.809   1.648  1.00  0.72           C  
ATOM    192  CG1 VAL A  12       9.718  19.881   1.107  1.00  0.72           C  
ATOM    193  CG2 VAL A  12       9.353  18.107   2.868  1.00  0.72           C  
ATOM    194  H   VAL A  12       6.663  17.442   2.239  1.00  0.72           H  
ATOM    195  HA  VAL A  12       7.550  20.052   2.952  1.00  0.72           H  
ATOM    196  HB  VAL A  12       8.565  18.079   0.854  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12      10.655  19.408   0.815  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12       9.274  20.367   0.239  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12       9.910  20.624   1.878  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12      10.291  17.634   2.585  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12       9.533  18.837   3.654  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12       8.666  17.353   3.234  1.00  0.72           H  
ATOM    203  N   MET A  13       6.470  19.766  -0.152  1.00  0.71           N  
ATOM    204  CA  MET A  13       5.992  20.513  -1.292  1.00  0.71           C  
ATOM    205  C   MET A  13       4.763  21.348  -0.980  1.00  0.71           C  
ATOM    206  O   MET A  13       4.691  22.514  -1.370  1.00  0.71           O  
ATOM    207  CB  MET A  13       5.741  19.551  -2.431  1.00  0.71           C  
ATOM    208  CG  MET A  13       6.995  18.989  -3.015  1.00  0.71           C  
ATOM    209  SD  MET A  13       6.677  17.809  -4.252  1.00  0.71           S  
ATOM    210  CE  MET A  13       8.305  17.601  -4.950  1.00  0.71           C  
ATOM    211  H   MET A  13       6.435  18.747  -0.183  1.00  0.71           H  
ATOM    212  HA  MET A  13       6.781  21.196  -1.597  1.00  0.71           H  
ATOM    213 1HB  MET A  13       5.134  18.717  -2.073  1.00  0.71           H  
ATOM    214 2HB  MET A  13       5.188  20.050  -3.224  1.00  0.71           H  
ATOM    215 1HG  MET A  13       7.564  19.791  -3.457  1.00  0.71           H  
ATOM    216 2HG  MET A  13       7.596  18.525  -2.229  1.00  0.71           H  
ATOM    217 1HE  MET A  13       8.253  16.884  -5.756  1.00  0.71           H  
ATOM    218 2HE  MET A  13       8.669  18.557  -5.332  1.00  0.71           H  
ATOM    219 3HE  MET A  13       8.977  17.234  -4.193  1.00  0.71           H  
ATOM    220  N   ALA A  14       3.792  20.789  -0.259  1.00  0.71           N  
ATOM    221  CA  ALA A  14       2.598  21.555   0.044  1.00  0.71           C  
ATOM    222  C   ALA A  14       2.956  22.790   0.854  1.00  0.71           C  
ATOM    223  O   ALA A  14       2.482  23.895   0.569  1.00  0.71           O  
ATOM    224  CB  ALA A  14       1.612  20.697   0.818  1.00  0.71           C  
ATOM    225  H   ALA A  14       3.862  19.827   0.059  1.00  0.71           H  
ATOM    226  HA  ALA A  14       2.148  21.876  -0.895  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       0.714  21.271   1.032  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       1.353  19.817   0.227  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       2.075  20.377   1.754  1.00  0.71           H  
ATOM    230  N   LEU A  15       3.848  22.623   1.827  1.00  0.73           N  
ATOM    231  CA  LEU A  15       4.231  23.749   2.649  1.00  0.73           C  
ATOM    232  C   LEU A  15       5.024  24.763   1.845  1.00  0.73           C  
ATOM    233  O   LEU A  15       4.813  25.971   1.987  1.00  0.73           O  
ATOM    234  CB  LEU A  15       5.038  23.250   3.840  1.00  0.73           C  
ATOM    235  CG  LEU A  15       4.236  22.418   4.842  1.00  0.73           C  
ATOM    236  CD1 LEU A  15       5.178  21.836   5.875  1.00  0.73           C  
ATOM    237  CD2 LEU A  15       3.168  23.290   5.476  1.00  0.73           C  
ATOM    238  H   LEU A  15       4.236  21.698   2.030  1.00  0.73           H  
ATOM    239  HA  LEU A  15       3.327  24.230   3.016  1.00  0.73           H  
ATOM    240 1HB  LEU A  15       5.852  22.622   3.464  1.00  0.73           H  
ATOM    241 2HB  LEU A  15       5.466  24.101   4.363  1.00  0.73           H  
ATOM    242  HG  LEU A  15       3.754  21.592   4.325  1.00  0.73           H  
ATOM    243 1HD1 LEU A  15       4.614  21.229   6.582  1.00  0.73           H  
ATOM    244 2HD1 LEU A  15       5.919  21.212   5.371  1.00  0.73           H  
ATOM    245 3HD1 LEU A  15       5.680  22.641   6.406  1.00  0.73           H  
ATOM    246 1HD2 LEU A  15       2.589  22.696   6.183  1.00  0.73           H  
ATOM    247 2HD2 LEU A  15       3.640  24.121   5.999  1.00  0.73           H  
ATOM    248 3HD2 LEU A  15       2.508  23.676   4.699  1.00  0.73           H  
ATOM    249  N   ALA A  16       5.912  24.282   0.967  1.00  0.75           N  
ATOM    250  CA  ALA A  16       6.705  25.172   0.136  1.00  0.75           C  
ATOM    251  C   ALA A  16       5.822  26.000  -0.771  1.00  0.75           C  
ATOM    252  O   ALA A  16       6.037  27.201  -0.939  1.00  0.75           O  
ATOM    253  CB  ALA A  16       7.666  24.375  -0.713  1.00  0.75           C  
ATOM    254  H   ALA A  16       6.068  23.276   0.893  1.00  0.75           H  
ATOM    255  HA  ALA A  16       7.260  25.843   0.789  1.00  0.75           H  
ATOM    256 1HB  ALA A  16       8.261  25.058  -1.316  1.00  0.75           H  
ATOM    257 2HB  ALA A  16       8.316  23.786  -0.066  1.00  0.75           H  
ATOM    258 3HB  ALA A  16       7.106  23.708  -1.365  1.00  0.75           H  
ATOM    259  N   SER A  17       4.787  25.376  -1.323  1.00  0.80           N  
ATOM    260  CA  SER A  17       3.900  26.078  -2.227  1.00  0.80           C  
ATOM    261  C   SER A  17       3.248  27.222  -1.499  1.00  0.80           C  
ATOM    262  O   SER A  17       3.216  28.352  -1.996  1.00  0.80           O  
ATOM    263  CB  SER A  17       2.832  25.152  -2.747  1.00  0.80           C  
ATOM    264  OG  SER A  17       2.010  25.819  -3.653  1.00  0.80           O  
ATOM    265  H   SER A  17       4.640  24.381  -1.150  1.00  0.80           H  
ATOM    266  HA  SER A  17       4.477  26.482  -3.058  1.00  0.80           H  
ATOM    267 1HB  SER A  17       3.285  24.289  -3.220  1.00  0.80           H  
ATOM    268 2HB  SER A  17       2.235  24.786  -1.914  1.00  0.80           H  
ATOM    269  HG  SER A  17       2.558  25.968  -4.460  1.00  0.80           H  
ATOM    270  N   LEU A  18       2.740  26.933  -0.300  1.00  0.86           N  
ATOM    271  CA  LEU A  18       2.072  27.942   0.491  1.00  0.86           C  
ATOM    272  C   LEU A  18       3.032  29.046   0.894  1.00  0.86           C  
ATOM    273  O   LEU A  18       2.690  30.226   0.829  1.00  0.86           O  
ATOM    274  CB  LEU A  18       1.474  27.283   1.726  1.00  0.86           C  
ATOM    275  CG  LEU A  18       0.319  26.328   1.433  1.00  0.86           C  
ATOM    276  CD1 LEU A  18      -0.058  25.583   2.707  1.00  0.86           C  
ATOM    277  CD2 LEU A  18      -0.851  27.123   0.869  1.00  0.86           C  
ATOM    278  H   LEU A  18       2.801  25.973   0.054  1.00  0.86           H  
ATOM    279  HA  LEU A  18       1.272  28.375  -0.102  1.00  0.86           H  
ATOM    280 1HB  LEU A  18       2.258  26.713   2.228  1.00  0.86           H  
ATOM    281 2HB  LEU A  18       1.118  28.057   2.404  1.00  0.86           H  
ATOM    282  HG  LEU A  18       0.636  25.592   0.695  1.00  0.86           H  
ATOM    283 1HD1 LEU A  18      -0.872  24.890   2.496  1.00  0.86           H  
ATOM    284 2HD1 LEU A  18       0.809  25.024   3.064  1.00  0.86           H  
ATOM    285 3HD1 LEU A  18      -0.372  26.294   3.467  1.00  0.86           H  
ATOM    286 1HD2 LEU A  18      -1.675  26.445   0.647  1.00  0.86           H  
ATOM    287 2HD2 LEU A  18      -1.175  27.864   1.600  1.00  0.86           H  
ATOM    288 3HD2 LEU A  18      -0.539  27.628  -0.047  1.00  0.86           H  
ATOM    289  N   ALA A  19       4.264  28.682   1.256  1.00  0.96           N  
ATOM    290  CA  ALA A  19       5.235  29.689   1.647  1.00  0.96           C  
ATOM    291  C   ALA A  19       5.503  30.654   0.507  1.00  0.96           C  
ATOM    292  O   ALA A  19       5.584  31.868   0.724  1.00  0.96           O  
ATOM    293  CB  ALA A  19       6.535  29.028   2.061  1.00  0.96           C  
ATOM    294  H   ALA A  19       4.517  27.695   1.300  1.00  0.96           H  
ATOM    295  HA  ALA A  19       4.825  30.251   2.485  1.00  0.96           H  
ATOM    296 1HB  ALA A  19       7.248  29.787   2.369  1.00  0.96           H  
ATOM    297 2HB  ALA A  19       6.344  28.344   2.889  1.00  0.96           H  
ATOM    298 3HB  ALA A  19       6.938  28.470   1.217  1.00  0.96           H  
ATOM    299  N   ILE A  20       5.591  30.115  -0.711  1.00  1.11           N  
ATOM    300  CA  ILE A  20       5.859  30.928  -1.883  1.00  1.11           C  
ATOM    301  C   ILE A  20       4.638  31.804  -2.186  1.00  1.11           C  
ATOM    302  O   ILE A  20       4.789  33.008  -2.407  1.00  1.11           O  
ATOM    303  CB  ILE A  20       6.228  30.063  -3.105  1.00  1.11           C  
ATOM    304  CG1 ILE A  20       7.559  29.313  -2.906  1.00  1.11           C  
ATOM    305  CG2 ILE A  20       6.414  30.962  -4.276  1.00  1.11           C  
ATOM    306  CD1 ILE A  20       7.797  28.234  -3.968  1.00  1.11           C  
ATOM    307  H   ILE A  20       5.515  29.102  -0.816  1.00  1.11           H  
ATOM    308  HA  ILE A  20       6.705  31.579  -1.669  1.00  1.11           H  
ATOM    309  HB  ILE A  20       5.439  29.336  -3.292  1.00  1.11           H  
ATOM    310 1HG1 ILE A  20       8.381  30.036  -2.954  1.00  1.11           H  
ATOM    311 2HG1 ILE A  20       7.567  28.851  -1.924  1.00  1.11           H  
ATOM    312 1HG2 ILE A  20       6.673  30.385  -5.156  1.00  1.11           H  
ATOM    313 2HG2 ILE A  20       5.505  31.503  -4.448  1.00  1.11           H  
ATOM    314 3HG2 ILE A  20       7.221  31.661  -4.050  1.00  1.11           H  
ATOM    315 1HD1 ILE A  20       8.753  27.743  -3.784  1.00  1.11           H  
ATOM    316 2HD1 ILE A  20       6.994  27.495  -3.921  1.00  1.11           H  
ATOM    317 3HD1 ILE A  20       7.810  28.692  -4.955  1.00  1.11           H  
ATOM    318  N   TYR A  21       3.424  31.227  -2.142  1.00  1.34           N  
ATOM    319  CA  TYR A  21       2.212  32.004  -2.414  1.00  1.34           C  
ATOM    320  C   TYR A  21       2.060  33.180  -1.451  1.00  1.34           C  
ATOM    321  O   TYR A  21       1.695  34.280  -1.861  1.00  1.34           O  
ATOM    322  CB  TYR A  21       0.935  31.150  -2.284  1.00  1.34           C  
ATOM    323  CG  TYR A  21       0.543  30.251  -3.471  1.00  1.34           C  
ATOM    324  CD1 TYR A  21       0.387  28.875  -3.294  1.00  1.34           C  
ATOM    325  CD2 TYR A  21       0.304  30.811  -4.724  1.00  1.34           C  
ATOM    326  CE1 TYR A  21      -0.002  28.072  -4.357  1.00  1.34           C  
ATOM    327  CE2 TYR A  21      -0.084  30.002  -5.790  1.00  1.34           C  
ATOM    328  CZ  TYR A  21      -0.235  28.636  -5.603  1.00  1.34           C  
ATOM    329  OH  TYR A  21      -0.629  27.830  -6.648  1.00  1.34           O  
ATOM    330  H   TYR A  21       3.347  30.229  -1.940  1.00  1.34           H  
ATOM    331  HA  TYR A  21       2.281  32.401  -3.428  1.00  1.34           H  
ATOM    332 1HB  TYR A  21       1.047  30.505  -1.412  1.00  1.34           H  
ATOM    333 2HB  TYR A  21       0.095  31.810  -2.077  1.00  1.34           H  
ATOM    334  HD1 TYR A  21       0.563  28.428  -2.322  1.00  1.34           H  
ATOM    335  HD2 TYR A  21       0.417  31.883  -4.865  1.00  1.34           H  
ATOM    336  HE1 TYR A  21      -0.127  27.001  -4.212  1.00  1.34           H  
ATOM    337  HE2 TYR A  21      -0.271  30.443  -6.770  1.00  1.34           H  
ATOM    338  HH  TYR A  21      -0.661  26.916  -6.349  1.00  1.34           H  
ATOM    339  N   ILE A  22       2.374  32.968  -0.172  1.00  1.65           N  
ATOM    340  CA  ILE A  22       2.277  34.038   0.818  1.00  1.65           C  
ATOM    341  C   ILE A  22       3.304  35.132   0.548  1.00  1.65           C  
ATOM    342  O   ILE A  22       2.975  36.321   0.485  1.00  1.65           O  
ATOM    343  CB  ILE A  22       2.496  33.473   2.228  1.00  1.65           C  
ATOM    344  CG1 ILE A  22       1.330  32.550   2.599  1.00  1.65           C  
ATOM    345  CG2 ILE A  22       2.641  34.605   3.236  1.00  1.65           C  
ATOM    346  CD1 ILE A  22       1.599  31.707   3.817  1.00  1.65           C  
ATOM    347  H   ILE A  22       2.656  32.034   0.126  1.00  1.65           H  
ATOM    348  HA  ILE A  22       1.284  34.475   0.761  1.00  1.65           H  
ATOM    349  HB  ILE A  22       3.404  32.864   2.231  1.00  1.65           H  
ATOM    350 1HG1 ILE A  22       0.447  33.157   2.787  1.00  1.65           H  
ATOM    351 2HG1 ILE A  22       1.119  31.892   1.759  1.00  1.65           H  
ATOM    352 1HG2 ILE A  22       2.807  34.186   4.226  1.00  1.65           H  
ATOM    353 2HG2 ILE A  22       3.490  35.230   2.962  1.00  1.65           H  
ATOM    354 3HG2 ILE A  22       1.733  35.207   3.241  1.00  1.65           H  
ATOM    355 1HD1 ILE A  22       0.734  31.076   4.021  1.00  1.65           H  
ATOM    356 2HD1 ILE A  22       2.471  31.077   3.629  1.00  1.65           H  
ATOM    357 3HD1 ILE A  22       1.790  32.351   4.673  1.00  1.65           H  
ATOM    358  N   LYS A  23       4.553  34.730   0.326  1.00  2.04           N  
ATOM    359  CA  LYS A  23       5.626  35.672   0.045  1.00  2.04           C  
ATOM    360  C   LYS A  23       5.411  36.356  -1.306  1.00  2.04           C  
ATOM    361  O   LYS A  23       5.888  37.473  -1.542  1.00  2.04           O  
ATOM    362  CB  LYS A  23       6.965  34.947   0.139  1.00  2.04           C  
ATOM    363  CG  LYS A  23       7.300  34.547   1.584  1.00  2.04           C  
ATOM    364  CD  LYS A  23       8.596  33.762   1.712  1.00  2.04           C  
ATOM    365  CE  LYS A  23       8.870  33.445   3.187  1.00  2.04           C  
ATOM    366  NZ  LYS A  23      10.093  32.626   3.382  1.00  2.04           N  
ATOM    367  H   LYS A  23       4.785  33.735   0.374  1.00  2.04           H  
ATOM    368  HA  LYS A  23       5.610  36.445   0.812  1.00  2.04           H  
ATOM    369 1HB  LYS A  23       6.933  34.039  -0.475  1.00  2.04           H  
ATOM    370 2HB  LYS A  23       7.763  35.576  -0.244  1.00  2.04           H  
ATOM    371 1HG  LYS A  23       7.372  35.445   2.194  1.00  2.04           H  
ATOM    372 2HG  LYS A  23       6.485  33.935   1.973  1.00  2.04           H  
ATOM    373 1HD  LYS A  23       8.507  32.826   1.150  1.00  2.04           H  
ATOM    374 2HD  LYS A  23       9.423  34.338   1.297  1.00  2.04           H  
ATOM    375 1HE  LYS A  23       8.989  34.384   3.725  1.00  2.04           H  
ATOM    376 2HE  LYS A  23       8.016  32.907   3.599  1.00  2.04           H  
ATOM    377 1HZ  LYS A  23      10.228  32.454   4.369  1.00  2.04           H  
ATOM    378 2HZ  LYS A  23       9.978  31.744   2.902  1.00  2.04           H  
ATOM    379 3HZ  LYS A  23      10.894  33.120   3.016  1.00  2.04           H  
ATOM    380  N   GLY A  24       4.608  35.712  -2.152  1.00  2.48           N  
ATOM    381  CA  GLY A  24       4.241  36.169  -3.473  1.00  2.48           C  
ATOM    382  C   GLY A  24       3.230  37.292  -3.461  1.00  2.48           C  
ATOM    383  O   GLY A  24       2.873  37.801  -4.518  1.00  2.48           O  
ATOM    384  H   GLY A  24       4.277  34.789  -1.888  1.00  2.48           H  
ATOM    385 1HA  GLY A  24       5.131  36.521  -3.987  1.00  2.48           H  
ATOM    386 2HA  GLY A  24       3.841  35.326  -4.038  1.00  2.48           H  
ATOM    387  N   ALA A  25       2.791  37.738  -2.288  1.00  2.87           N  
ATOM    388  CA  ALA A  25       1.869  38.864  -2.221  1.00  2.87           C  
ATOM    389  C   ALA A  25       2.657  40.150  -2.516  1.00  2.87           C  
ATOM    390  O   ALA A  25       2.985  40.931  -1.622  1.00  2.87           O  
ATOM    391  CB  ALA A  25       1.213  38.918  -0.854  1.00  2.87           C  
ATOM    392  H   ALA A  25       3.077  37.278  -1.422  1.00  2.87           H  
ATOM    393  HA  ALA A  25       1.107  38.742  -2.989  1.00  2.87           H  
ATOM    394 1HB  ALA A  25       0.525  39.759  -0.810  1.00  2.87           H  
ATOM    395 2HB  ALA A  25       0.669  37.988  -0.678  1.00  2.87           H  
ATOM    396 3HB  ALA A  25       1.983  39.033  -0.092  1.00  2.87           H  
ATOM    397  N   HIS A  26       2.968  40.327  -3.798  1.00  3.10           N  
ATOM    398  CA  HIS A  26       3.865  41.348  -4.319  1.00  3.10           C  
ATOM    399  C   HIS A  26       3.344  41.774  -5.689  1.00  3.10           C  
ATOM    400  O   HIS A  26       2.250  41.389  -6.093  1.00  3.10           O  
ATOM    401  CB  HIS A  26       5.304  40.763  -4.417  1.00  3.10           C  
ATOM    402  CG  HIS A  26       6.493  41.778  -4.442  1.00  3.10           C  
ATOM    403  ND1 HIS A  26       6.969  42.413  -5.591  1.00  3.10           N  
ATOM    404  CD2 HIS A  26       7.260  42.228  -3.425  1.00  3.10           C  
ATOM    405  CE1 HIS A  26       7.971  43.205  -5.264  1.00  3.10           C  
ATOM    406  NE2 HIS A  26       8.171  43.109  -3.957  1.00  3.10           N  
ATOM    407  H   HIS A  26       2.622  39.615  -4.434  1.00  3.10           H  
ATOM    408  HA  HIS A  26       3.877  42.219  -3.665  1.00  3.10           H  
ATOM    409 1HB  HIS A  26       5.465  40.084  -3.573  1.00  3.10           H  
ATOM    410 2HB  HIS A  26       5.373  40.156  -5.323  1.00  3.10           H  
ATOM    411  HD1 HIS A  26       6.632  42.336  -6.554  1.00  3.10           H  
ATOM    412  HD2 HIS A  26       7.265  42.018  -2.356  1.00  3.10           H  
ATOM    413  HE1 HIS A  26       8.474  43.792  -6.029  1.00  3.10           H  
ATOM    414  N   TYR A  27       4.097  42.610  -6.365  1.00  3.11           N  
ATOM    415  CA  TYR A  27       3.747  43.173  -7.657  1.00  3.11           C  
ATOM    416  C   TYR A  27       4.924  43.117  -8.637  1.00  3.11           C  
ATOM    417  O   TYR A  27       6.054  42.788  -8.256  1.00  3.11           O  
ATOM    418  CB  TYR A  27       3.314  44.610  -7.437  1.00  3.11           C  
ATOM    419  CG  TYR A  27       4.453  45.442  -6.894  1.00  3.11           C  
ATOM    420  CD1 TYR A  27       5.263  46.176  -7.745  1.00  3.11           C  
ATOM    421  CD2 TYR A  27       4.700  45.442  -5.525  1.00  3.11           C  
ATOM    422  CE1 TYR A  27       6.315  46.912  -7.232  1.00  3.11           C  
ATOM    423  CE2 TYR A  27       5.749  46.175  -5.013  1.00  3.11           C  
ATOM    424  CZ  TYR A  27       6.555  46.910  -5.860  1.00  3.11           C  
ATOM    425  OH  TYR A  27       7.605  47.642  -5.349  1.00  3.11           O  
ATOM    426  H   TYR A  27       4.960  42.899  -5.944  1.00  3.11           H  
ATOM    427  HA  TYR A  27       2.926  42.596  -8.083  1.00  3.11           H  
ATOM    428 1HB  TYR A  27       2.975  45.049  -8.375  1.00  3.11           H  
ATOM    429 2HB  TYR A  27       2.486  44.643  -6.728  1.00  3.11           H  
ATOM    430  HD1 TYR A  27       5.074  46.170  -8.818  1.00  3.11           H  
ATOM    431  HD2 TYR A  27       4.068  44.858  -4.856  1.00  3.11           H  
ATOM    432  HE1 TYR A  27       6.952  47.489  -7.902  1.00  3.11           H  
ATOM    433  HE2 TYR A  27       5.944  46.171  -3.940  1.00  3.11           H  
ATOM    434  HH  TYR A  27       7.646  47.516  -4.397  1.00  3.11           H  
ATOM    435  N   GLY A  28       4.646  43.405  -9.907  1.00  2.90           N  
ATOM    436  CA  GLY A  28       5.681  43.430 -10.935  1.00  2.90           C  
ATOM    437  C   GLY A  28       5.882  42.030 -11.492  1.00  2.90           C  
ATOM    438  O   GLY A  28       5.191  41.095 -11.068  1.00  2.90           O  
ATOM    439  H   GLY A  28       3.696  43.636 -10.160  1.00  2.90           H  
ATOM    440 1HA  GLY A  28       5.372  44.114 -11.725  1.00  2.90           H  
ATOM    441 2HA  GLY A  28       6.610  43.810 -10.510  1.00  2.90           H  
ATOM    442  N   PRO A  29       6.806  41.834 -12.444  1.00  2.58           N  
ATOM    443  CA  PRO A  29       7.086  40.549 -13.038  1.00  2.58           C  
ATOM    444  C   PRO A  29       7.393  39.521 -11.934  1.00  2.58           C  
ATOM    445  O   PRO A  29       7.022  38.356 -12.081  1.00  2.58           O  
ATOM    446  CB  PRO A  29       8.282  40.855 -13.944  1.00  2.58           C  
ATOM    447  CG  PRO A  29       8.145  42.320 -14.273  1.00  2.58           C  
ATOM    448  CD  PRO A  29       7.588  42.955 -13.002  1.00  2.58           C  
ATOM    449  HA  PRO A  29       6.217  40.231 -13.631  1.00  2.58           H  
ATOM    450 1HB  PRO A  29       9.178  40.590 -13.478  1.00  2.58           H  
ATOM    451 2HB  PRO A  29       8.215  40.232 -14.844  1.00  2.58           H  
ATOM    452 1HG  PRO A  29       9.129  42.721 -14.525  1.00  2.58           H  
ATOM    453 2HG  PRO A  29       7.496  42.469 -15.151  1.00  2.58           H  
ATOM    454 1HD  PRO A  29       8.398  43.243 -12.321  1.00  2.58           H  
ATOM    455 2HD  PRO A  29       6.951  43.805 -13.277  1.00  2.58           H  
ATOM    456  N   LEU A  30       7.974  39.947 -10.788  1.00  2.22           N  
ATOM    457  CA  LEU A  30       8.227  39.036  -9.672  1.00  2.22           C  
ATOM    458  C   LEU A  30       6.960  38.322  -9.254  1.00  2.22           C  
ATOM    459  O   LEU A  30       7.017  37.150  -8.899  1.00  2.22           O  
ATOM    460  CB  LEU A  30       8.776  39.752  -8.431  1.00  2.22           C  
ATOM    461  CG  LEU A  30       9.115  38.810  -7.233  1.00  2.22           C  
ATOM    462  CD1 LEU A  30      10.234  37.839  -7.637  1.00  2.22           C  
ATOM    463  CD2 LEU A  30       9.529  39.617  -6.034  1.00  2.22           C  
ATOM    464  H   LEU A  30       8.343  40.886 -10.702  1.00  2.22           H  
ATOM    465  HA  LEU A  30       8.949  38.288  -9.991  1.00  2.22           H  
ATOM    466 1HB  LEU A  30       9.685  40.273  -8.693  1.00  2.22           H  
ATOM    467 2HB  LEU A  30       8.038  40.488  -8.091  1.00  2.22           H  
ATOM    468  HG  LEU A  30       8.233  38.228  -6.978  1.00  2.22           H  
ATOM    469 1HD1 LEU A  30      10.464  37.168  -6.802  1.00  2.22           H  
ATOM    470 2HD1 LEU A  30       9.921  37.251  -8.499  1.00  2.22           H  
ATOM    471 3HD1 LEU A  30      11.115  38.418  -7.888  1.00  2.22           H  
ATOM    472 1HD2 LEU A  30       9.736  38.936  -5.219  1.00  2.22           H  
ATOM    473 2HD2 LEU A  30      10.418  40.200  -6.271  1.00  2.22           H  
ATOM    474 3HD2 LEU A  30       8.725  40.278  -5.754  1.00  2.22           H  
ATOM    475  N   LEU A  31       5.816  39.018  -9.255  1.00  1.88           N  
ATOM    476  CA  LEU A  31       4.559  38.383  -8.886  1.00  1.88           C  
ATOM    477  C   LEU A  31       4.302  37.250  -9.848  1.00  1.88           C  
ATOM    478  O   LEU A  31       4.012  36.121  -9.453  1.00  1.88           O  
ATOM    479  CB  LEU A  31       3.383  39.357  -8.958  1.00  1.88           C  
ATOM    480  CG  LEU A  31       2.008  38.728  -8.699  1.00  1.88           C  
ATOM    481  CD1 LEU A  31       1.976  38.158  -7.309  1.00  1.88           C  
ATOM    482  CD2 LEU A  31       0.928  39.773  -8.889  1.00  1.88           C  
ATOM    483  H   LEU A  31       5.802  39.978  -9.592  1.00  1.88           H  
ATOM    484  HA  LEU A  31       4.641  37.986  -7.875  1.00  1.88           H  
ATOM    485 1HB  LEU A  31       3.539  40.133  -8.218  1.00  1.88           H  
ATOM    486 2HB  LEU A  31       3.361  39.819  -9.940  1.00  1.88           H  
ATOM    487  HG  LEU A  31       1.848  37.912  -9.400  1.00  1.88           H  
ATOM    488 1HD1 LEU A  31       1.011  37.702  -7.115  1.00  1.88           H  
ATOM    489 2HD1 LEU A  31       2.758  37.407  -7.195  1.00  1.88           H  
ATOM    490 3HD1 LEU A  31       2.139  38.955  -6.600  1.00  1.88           H  
ATOM    491 1HD2 LEU A  31      -0.049  39.323  -8.712  1.00  1.88           H  
ATOM    492 2HD2 LEU A  31       1.084  40.588  -8.185  1.00  1.88           H  
ATOM    493 3HD2 LEU A  31       0.973  40.159  -9.907  1.00  1.88           H  
ATOM    494  N   GLY A  32       4.442  37.561 -11.131  1.00  1.59           N  
ATOM    495  CA  GLY A  32       4.229  36.571 -12.180  1.00  1.59           C  
ATOM    496  C   GLY A  32       5.098  35.337 -11.928  1.00  1.59           C  
ATOM    497  O   GLY A  32       4.606  34.203 -11.908  1.00  1.59           O  
ATOM    498  H   GLY A  32       4.717  38.523 -11.357  1.00  1.59           H  
ATOM    499 1HA  GLY A  32       3.178  36.289 -12.210  1.00  1.59           H  
ATOM    500 2HA  GLY A  32       4.483  37.011 -13.144  1.00  1.59           H  
ATOM    501  N   HIS A  33       6.391  35.576 -11.709  1.00  1.36           N  
ATOM    502  CA  HIS A  33       7.360  34.505 -11.510  1.00  1.36           C  
ATOM    503  C   HIS A  33       7.095  33.735 -10.236  1.00  1.36           C  
ATOM    504  O   HIS A  33       7.196  32.509 -10.213  1.00  1.36           O  
ATOM    505  CB  HIS A  33       8.773  35.084 -11.396  1.00  1.36           C  
ATOM    506  CG  HIS A  33       9.322  35.637 -12.646  1.00  1.36           C  
ATOM    507  ND1 HIS A  33       8.955  36.859 -13.121  1.00  1.36           N  
ATOM    508  CD2 HIS A  33      10.230  35.159 -13.510  1.00  1.36           C  
ATOM    509  CE1 HIS A  33       9.606  37.114 -14.225  1.00  1.36           C  
ATOM    510  NE2 HIS A  33      10.387  36.102 -14.476  1.00  1.36           N  
ATOM    511  H   HIS A  33       6.701  36.549 -11.718  1.00  1.36           H  
ATOM    512  HA  HIS A  33       7.323  33.811 -12.343  1.00  1.36           H  
ATOM    513 1HB  HIS A  33       8.772  35.877 -10.650  1.00  1.36           H  
ATOM    514 2HB  HIS A  33       9.451  34.307 -11.043  1.00  1.36           H  
ATOM    515  HD1 HIS A  33       8.282  37.467 -12.690  1.00  1.36           H  
ATOM    516  HD2 HIS A  33      10.809  34.233 -13.549  1.00  1.36           H  
ATOM    517  HE1 HIS A  33       9.454  38.048 -14.759  1.00  1.36           H  
ATOM    518  N   THR A  34       6.737  34.443  -9.177  1.00  1.17           N  
ATOM    519  CA  THR A  34       6.530  33.822  -7.893  1.00  1.17           C  
ATOM    520  C   THR A  34       5.346  32.875  -7.962  1.00  1.17           C  
ATOM    521  O   THR A  34       5.403  31.774  -7.418  1.00  1.17           O  
ATOM    522  CB  THR A  34       6.332  34.859  -6.789  1.00  1.17           C  
ATOM    523  OG1 THR A  34       7.465  35.712  -6.747  1.00  1.17           O  
ATOM    524  CG2 THR A  34       6.263  34.120  -5.514  1.00  1.17           C  
ATOM    525  H   THR A  34       6.646  35.450  -9.247  1.00  1.17           H  
ATOM    526  HA  THR A  34       7.417  33.244  -7.645  1.00  1.17           H  
ATOM    527  HB  THR A  34       5.429  35.451  -6.957  1.00  1.17           H  
ATOM    528  HG1 THR A  34       7.477  36.213  -7.589  1.00  1.17           H  
ATOM    529 1HG2 THR A  34       6.181  34.777  -4.694  1.00  1.17           H  
ATOM    530 2HG2 THR A  34       5.406  33.458  -5.542  1.00  1.17           H  
ATOM    531 3HG2 THR A  34       7.179  33.548  -5.401  1.00  1.17           H  
ATOM    532  N   LEU A  35       4.269  33.296  -8.624  1.00  1.03           N  
ATOM    533  CA  LEU A  35       3.099  32.445  -8.760  1.00  1.03           C  
ATOM    534  C   LEU A  35       3.430  31.202  -9.605  1.00  1.03           C  
ATOM    535  O   LEU A  35       2.989  30.095  -9.281  1.00  1.03           O  
ATOM    536  CB  LEU A  35       1.950  33.254  -9.349  1.00  1.03           C  
ATOM    537  CG  LEU A  35       1.415  34.356  -8.413  1.00  1.03           C  
ATOM    538  CD1 LEU A  35       0.381  35.185  -9.154  1.00  1.03           C  
ATOM    539  CD2 LEU A  35       0.853  33.718  -7.149  1.00  1.03           C  
ATOM    540  H   LEU A  35       4.262  34.232  -9.037  1.00  1.03           H  
ATOM    541  HA  LEU A  35       2.802  32.113  -7.768  1.00  1.03           H  
ATOM    542 1HB  LEU A  35       2.306  33.739 -10.264  1.00  1.03           H  
ATOM    543 2HB  LEU A  35       1.132  32.585  -9.601  1.00  1.03           H  
ATOM    544  HG  LEU A  35       2.230  35.020  -8.133  1.00  1.03           H  
ATOM    545 1HD1 LEU A  35       0.012  35.975  -8.505  1.00  1.03           H  
ATOM    546 2HD1 LEU A  35       0.844  35.627 -10.038  1.00  1.03           H  
ATOM    547 3HD1 LEU A  35      -0.447  34.549  -9.456  1.00  1.03           H  
ATOM    548 1HD2 LEU A  35       0.488  34.499  -6.480  1.00  1.03           H  
ATOM    549 2HD2 LEU A  35       0.034  33.048  -7.410  1.00  1.03           H  
ATOM    550 3HD2 LEU A  35       1.642  33.152  -6.648  1.00  1.03           H  
ATOM    551  N   ILE A  36       4.277  31.356 -10.640  1.00  0.92           N  
ATOM    552  CA  ILE A  36       4.713  30.190 -11.419  1.00  0.92           C  
ATOM    553  C   ILE A  36       5.452  29.232 -10.491  1.00  0.92           C  
ATOM    554  O   ILE A  36       5.185  28.022 -10.464  1.00  0.92           O  
ATOM    555  CB  ILE A  36       5.656  30.608 -12.593  1.00  0.92           C  
ATOM    556  CG1 ILE A  36       4.880  31.367 -13.675  1.00  0.92           C  
ATOM    557  CG2 ILE A  36       6.412  29.422 -13.179  1.00  0.92           C  
ATOM    558  CD1 ILE A  36       5.785  32.043 -14.709  1.00  0.92           C  
ATOM    559  H   ILE A  36       4.597  32.290 -10.907  1.00  0.92           H  
ATOM    560  HA  ILE A  36       3.841  29.683 -11.826  1.00  0.92           H  
ATOM    561  HB  ILE A  36       6.391  31.297 -12.204  1.00  0.92           H  
ATOM    562 1HG1 ILE A  36       4.229  30.667 -14.193  1.00  0.92           H  
ATOM    563 2HG1 ILE A  36       4.263  32.125 -13.200  1.00  0.92           H  
ATOM    564 1HG2 ILE A  36       7.083  29.772 -13.963  1.00  0.92           H  
ATOM    565 2HG2 ILE A  36       6.998  28.933 -12.402  1.00  0.92           H  
ATOM    566 3HG2 ILE A  36       5.726  28.725 -13.597  1.00  0.92           H  
ATOM    567 1HD1 ILE A  36       5.173  32.559 -15.447  1.00  0.92           H  
ATOM    568 2HD1 ILE A  36       6.430  32.761 -14.214  1.00  0.92           H  
ATOM    569 3HD1 ILE A  36       6.396  31.291 -15.206  1.00  0.92           H  
ATOM    570  N   HIS A  37       6.337  29.802  -9.682  1.00  0.84           N  
ATOM    571  CA  HIS A  37       7.132  29.056  -8.735  1.00  0.84           C  
ATOM    572  C   HIS A  37       6.285  28.369  -7.667  1.00  0.84           C  
ATOM    573  O   HIS A  37       6.579  27.241  -7.296  1.00  0.84           O  
ATOM    574  CB  HIS A  37       8.181  29.995  -8.128  1.00  0.84           C  
ATOM    575  CG  HIS A  37       9.219  30.339  -9.138  1.00  0.84           C  
ATOM    576  ND1 HIS A  37       9.662  29.426 -10.063  1.00  0.84           N  
ATOM    577  CD2 HIS A  37       9.903  31.479  -9.381  1.00  0.84           C  
ATOM    578  CE1 HIS A  37      10.554  29.987 -10.844  1.00  0.84           C  
ATOM    579  NE2 HIS A  37      10.733  31.229 -10.456  1.00  0.84           N  
ATOM    580  H   HIS A  37       6.494  30.806  -9.760  1.00  0.84           H  
ATOM    581  HA  HIS A  37       7.668  28.273  -9.268  1.00  0.84           H  
ATOM    582 1HB  HIS A  37       7.700  30.912  -7.838  1.00  0.84           H  
ATOM    583 2HB  HIS A  37       8.625  29.601  -7.247  1.00  0.84           H  
ATOM    584  HD1 HIS A  37       9.339  28.486 -10.154  1.00  0.84           H  
ATOM    585  HD2 HIS A  37       9.893  32.464  -8.909  1.00  0.84           H  
ATOM    586  HE1 HIS A  37      11.007  29.432 -11.649  1.00  0.84           H  
ATOM    587  N   ALA A  38       5.243  29.034  -7.163  1.00  0.78           N  
ATOM    588  CA  ALA A  38       4.350  28.446  -6.164  1.00  0.78           C  
ATOM    589  C   ALA A  38       3.569  27.261  -6.727  1.00  0.78           C  
ATOM    590  O   ALA A  38       3.380  26.231  -6.055  1.00  0.78           O  
ATOM    591  CB  ALA A  38       3.367  29.478  -5.674  1.00  0.78           C  
ATOM    592  H   ALA A  38       5.076  29.985  -7.477  1.00  0.78           H  
ATOM    593  HA  ALA A  38       4.959  28.095  -5.333  1.00  0.78           H  
ATOM    594 1HB  ALA A  38       2.749  29.021  -4.920  1.00  0.78           H  
ATOM    595 2HB  ALA A  38       3.867  30.316  -5.257  1.00  0.78           H  
ATOM    596 3HB  ALA A  38       2.758  29.811  -6.511  1.00  0.78           H  
ATOM    597  N   ALA A  39       3.122  27.415  -7.981  1.00  0.73           N  
ATOM    598  CA  ALA A  39       2.338  26.405  -8.673  1.00  0.73           C  
ATOM    599  C   ALA A  39       3.100  25.104  -8.820  1.00  0.73           C  
ATOM    600  O   ALA A  39       2.518  24.027  -8.694  1.00  0.73           O  
ATOM    601  CB  ALA A  39       1.927  26.912 -10.039  1.00  0.73           C  
ATOM    602  H   ALA A  39       3.305  28.295  -8.469  1.00  0.73           H  
ATOM    603  HA  ALA A  39       1.445  26.211  -8.082  1.00  0.73           H  
ATOM    604 1HB  ALA A  39       1.319  26.164 -10.541  1.00  0.73           H  
ATOM    605 2HB  ALA A  39       1.357  27.834  -9.919  1.00  0.73           H  
ATOM    606 3HB  ALA A  39       2.812  27.118 -10.626  1.00  0.73           H  
ATOM    607  N   VAL A  40       4.406  25.188  -9.034  1.00  0.70           N  
ATOM    608  CA  VAL A  40       5.189  23.979  -9.212  1.00  0.70           C  
ATOM    609  C   VAL A  40       5.035  22.931  -8.074  1.00  0.70           C  
ATOM    610  O   VAL A  40       4.576  21.821  -8.363  1.00  0.70           O  
ATOM    611  CB  VAL A  40       6.658  24.323  -9.501  1.00  0.70           C  
ATOM    612  CG1 VAL A  40       7.475  23.100  -9.457  1.00  0.70           C  
ATOM    613  CG2 VAL A  40       6.758  24.903 -10.871  1.00  0.70           C  
ATOM    614  H   VAL A  40       4.836  26.110  -9.144  1.00  0.70           H  
ATOM    615  HA  VAL A  40       4.825  23.516 -10.123  1.00  0.70           H  
ATOM    616  HB  VAL A  40       7.030  25.048  -8.798  1.00  0.70           H  
ATOM    617 1HG1 VAL A  40       8.504  23.343  -9.677  1.00  0.70           H  
ATOM    618 2HG1 VAL A  40       7.405  22.679  -8.490  1.00  0.70           H  
ATOM    619 3HG1 VAL A  40       7.110  22.402 -10.176  1.00  0.70           H  
ATOM    620 1HG2 VAL A  40       7.792  25.149 -11.096  1.00  0.70           H  
ATOM    621 2HG2 VAL A  40       6.395  24.169 -11.581  1.00  0.70           H  
ATOM    622 3HG2 VAL A  40       6.156  25.802 -10.924  1.00  0.70           H  
ATOM    623  N   PRO A  41       5.428  23.184  -6.797  1.00  0.68           N  
ATOM    624  CA  PRO A  41       5.217  22.271  -5.699  1.00  0.68           C  
ATOM    625  C   PRO A  41       3.734  22.028  -5.410  1.00  0.68           C  
ATOM    626  O   PRO A  41       3.391  20.988  -4.856  1.00  0.68           O  
ATOM    627  CB  PRO A  41       5.944  22.962  -4.544  1.00  0.68           C  
ATOM    628  CG  PRO A  41       6.012  24.398  -4.930  1.00  0.68           C  
ATOM    629  CD  PRO A  41       6.135  24.396  -6.411  1.00  0.68           C  
ATOM    630  HA  PRO A  41       5.722  21.327  -5.932  1.00  0.68           H  
ATOM    631 1HB  PRO A  41       5.387  22.815  -3.629  1.00  0.68           H  
ATOM    632 2HB  PRO A  41       6.930  22.504  -4.396  1.00  0.68           H  
ATOM    633 1HG  PRO A  41       5.117  24.918  -4.622  1.00  0.68           H  
ATOM    634 2HG  PRO A  41       6.859  24.894  -4.431  1.00  0.68           H  
ATOM    635 1HD  PRO A  41       5.625  25.239  -6.781  1.00  0.68           H  
ATOM    636 2HD  PRO A  41       7.197  24.368  -6.685  1.00  0.68           H  
ATOM    637  N   PHE A  42       2.831  22.947  -5.797  1.00  0.67           N  
ATOM    638  CA  PHE A  42       1.405  22.688  -5.568  1.00  0.67           C  
ATOM    639  C   PHE A  42       0.998  21.452  -6.366  1.00  0.67           C  
ATOM    640  O   PHE A  42       0.398  20.498  -5.843  1.00  0.67           O  
ATOM    641  CB  PHE A  42       0.537  23.867  -6.013  1.00  0.67           C  
ATOM    642  CG  PHE A  42      -0.917  23.699  -5.791  1.00  0.67           C  
ATOM    643  CD1 PHE A  42      -1.464  23.923  -4.538  1.00  0.67           C  
ATOM    644  CD2 PHE A  42      -1.752  23.320  -6.829  1.00  0.67           C  
ATOM    645  CE1 PHE A  42      -2.821  23.771  -4.325  1.00  0.67           C  
ATOM    646  CE2 PHE A  42      -3.106  23.167  -6.621  1.00  0.67           C  
ATOM    647  CZ  PHE A  42      -3.642  23.393  -5.367  1.00  0.67           C  
ATOM    648  H   PHE A  42       3.107  23.838  -6.215  1.00  0.67           H  
ATOM    649  HA  PHE A  42       1.245  22.497  -4.506  1.00  0.67           H  
ATOM    650 1HB  PHE A  42       0.856  24.767  -5.518  1.00  0.67           H  
ATOM    651 2HB  PHE A  42       0.680  24.027  -7.070  1.00  0.67           H  
ATOM    652  HD1 PHE A  42      -0.807  24.225  -3.718  1.00  0.67           H  
ATOM    653  HD2 PHE A  42      -1.325  23.141  -7.818  1.00  0.67           H  
ATOM    654  HE1 PHE A  42      -3.243  23.951  -3.335  1.00  0.67           H  
ATOM    655  HE2 PHE A  42      -3.754  22.866  -7.444  1.00  0.67           H  
ATOM    656  HZ  PHE A  42      -4.712  23.271  -5.203  1.00  0.67           H  
ATOM    657  N   ILE A  43       1.344  21.480  -7.655  1.00  0.66           N  
ATOM    658  CA  ILE A  43       1.012  20.399  -8.565  1.00  0.66           C  
ATOM    659  C   ILE A  43       1.704  19.128  -8.142  1.00  0.66           C  
ATOM    660  O   ILE A  43       1.083  18.062  -8.087  1.00  0.66           O  
ATOM    661  CB  ILE A  43       1.454  20.729  -9.994  1.00  0.66           C  
ATOM    662  CG1 ILE A  43       0.639  21.882 -10.546  1.00  0.66           C  
ATOM    663  CG2 ILE A  43       1.337  19.465 -10.896  1.00  0.66           C  
ATOM    664  CD1 ILE A  43       1.224  22.445 -11.801  1.00  0.66           C  
ATOM    665  H   ILE A  43       1.848  22.296  -8.014  1.00  0.66           H  
ATOM    666  HA  ILE A  43      -0.066  20.239  -8.544  1.00  0.66           H  
ATOM    667  HB  ILE A  43       2.486  21.063  -9.966  1.00  0.66           H  
ATOM    668 1HG1 ILE A  43      -0.372  21.537 -10.752  1.00  0.66           H  
ATOM    669 2HG1 ILE A  43       0.592  22.676  -9.799  1.00  0.66           H  
ATOM    670 1HG2 ILE A  43       1.672  19.697 -11.901  1.00  0.66           H  
ATOM    671 2HG2 ILE A  43       1.963  18.666 -10.489  1.00  0.66           H  
ATOM    672 3HG2 ILE A  43       0.303  19.132 -10.930  1.00  0.66           H  
ATOM    673 1HD1 ILE A  43       0.610  23.269 -12.159  1.00  0.66           H  
ATOM    674 2HD1 ILE A  43       2.228  22.801 -11.584  1.00  0.66           H  
ATOM    675 3HD1 ILE A  43       1.268  21.672 -12.549  1.00  0.66           H  
ATOM    676  N   ALA A  44       2.994  19.238  -7.837  1.00  0.66           N  
ATOM    677  CA  ALA A  44       3.749  18.071  -7.437  1.00  0.66           C  
ATOM    678  C   ALA A  44       3.199  17.444  -6.173  1.00  0.66           C  
ATOM    679  O   ALA A  44       3.088  16.220  -6.087  1.00  0.66           O  
ATOM    680  CB  ALA A  44       5.181  18.454  -7.244  1.00  0.66           C  
ATOM    681  H   ALA A  44       3.463  20.143  -7.908  1.00  0.66           H  
ATOM    682  HA  ALA A  44       3.676  17.339  -8.233  1.00  0.66           H  
ATOM    683 1HB  ALA A  44       5.756  17.570  -6.995  1.00  0.66           H  
ATOM    684 2HB  ALA A  44       5.542  18.876  -8.171  1.00  0.66           H  
ATOM    685 3HB  ALA A  44       5.250  19.183  -6.457  1.00  0.66           H  
ATOM    686  N   ALA A  45       2.791  18.271  -5.208  1.00  0.68           N  
ATOM    687  CA  ALA A  45       2.223  17.750  -3.985  1.00  0.68           C  
ATOM    688  C   ALA A  45       0.956  16.977  -4.314  1.00  0.68           C  
ATOM    689  O   ALA A  45       0.741  15.875  -3.807  1.00  0.68           O  
ATOM    690  CB  ALA A  45       1.924  18.885  -3.017  1.00  0.68           C  
ATOM    691  H   ALA A  45       2.903  19.277  -5.301  1.00  0.68           H  
ATOM    692  HA  ALA A  45       2.943  17.069  -3.536  1.00  0.68           H  
ATOM    693 1HB  ALA A  45       1.514  18.503  -2.098  1.00  0.68           H  
ATOM    694 2HB  ALA A  45       2.837  19.421  -2.800  1.00  0.68           H  
ATOM    695 3HB  ALA A  45       1.210  19.568  -3.475  1.00  0.68           H  
ATOM    696  N   THR A  46       0.151  17.506  -5.234  1.00  0.70           N  
ATOM    697  CA  THR A  46      -1.071  16.823  -5.602  1.00  0.70           C  
ATOM    698  C   THR A  46      -0.745  15.458  -6.189  1.00  0.70           C  
ATOM    699  O   THR A  46      -1.356  14.449  -5.822  1.00  0.70           O  
ATOM    700  CB  THR A  46      -1.886  17.650  -6.612  1.00  0.70           C  
ATOM    701  OG1 THR A  46      -2.271  18.902  -6.018  1.00  0.70           O  
ATOM    702  CG2 THR A  46      -3.124  16.868  -7.030  1.00  0.70           C  
ATOM    703  H   THR A  46       0.364  18.420  -5.641  1.00  0.70           H  
ATOM    704  HA  THR A  46      -1.672  16.676  -4.706  1.00  0.70           H  
ATOM    705  HB  THR A  46      -1.287  17.851  -7.489  1.00  0.70           H  
ATOM    706  HG1 THR A  46      -1.466  19.437  -5.836  1.00  0.70           H  
ATOM    707 1HG2 THR A  46      -3.697  17.452  -7.747  1.00  0.70           H  
ATOM    708 2HG2 THR A  46      -2.816  15.930  -7.488  1.00  0.70           H  
ATOM    709 3HG2 THR A  46      -3.739  16.662  -6.155  1.00  0.70           H  
ATOM    710  N   ALA A  47       0.231  15.412  -7.094  1.00  0.75           N  
ATOM    711  CA  ALA A  47       0.607  14.147  -7.707  1.00  0.75           C  
ATOM    712  C   ALA A  47       1.094  13.144  -6.668  1.00  0.75           C  
ATOM    713  O   ALA A  47       0.738  11.961  -6.708  1.00  0.75           O  
ATOM    714  CB  ALA A  47       1.693  14.384  -8.722  1.00  0.75           C  
ATOM    715  H   ALA A  47       0.702  16.278  -7.365  1.00  0.75           H  
ATOM    716  HA  ALA A  47      -0.272  13.734  -8.199  1.00  0.75           H  
ATOM    717 1HB  ALA A  47       1.963  13.445  -9.205  1.00  0.75           H  
ATOM    718 2HB  ALA A  47       1.329  15.089  -9.467  1.00  0.75           H  
ATOM    719 3HB  ALA A  47       2.571  14.803  -8.227  1.00  0.75           H  
ATOM    720  N   TYR A  48       1.884  13.622  -5.705  1.00  0.80           N  
ATOM    721  CA  TYR A  48       2.394  12.743  -4.671  1.00  0.80           C  
ATOM    722  C   TYR A  48       1.281  12.181  -3.830  1.00  0.80           C  
ATOM    723  O   TYR A  48       1.274  10.992  -3.500  1.00  0.80           O  
ATOM    724  CB  TYR A  48       3.403  13.454  -3.798  1.00  0.80           C  
ATOM    725  CG  TYR A  48       4.707  13.674  -4.465  1.00  0.80           C  
ATOM    726  CD1 TYR A  48       4.862  13.442  -5.822  1.00  0.80           C  
ATOM    727  CD2 TYR A  48       5.752  14.088  -3.717  1.00  0.80           C  
ATOM    728  CE1 TYR A  48       6.088  13.634  -6.401  1.00  0.80           C  
ATOM    729  CE2 TYR A  48       6.962  14.280  -4.276  1.00  0.80           C  
ATOM    730  CZ  TYR A  48       7.140  14.056  -5.610  1.00  0.80           C  
ATOM    731  OH  TYR A  48       8.377  14.242  -6.130  1.00  0.80           O  
ATOM    732  H   TYR A  48       2.159  14.605  -5.715  1.00  0.80           H  
ATOM    733  HA  TYR A  48       2.882  11.920  -5.145  1.00  0.80           H  
ATOM    734 1HB  TYR A  48       3.004  14.424  -3.503  1.00  0.80           H  
ATOM    735 2HB  TYR A  48       3.575  12.877  -2.888  1.00  0.80           H  
ATOM    736  HD1 TYR A  48       4.021  13.108  -6.422  1.00  0.80           H  
ATOM    737  HD2 TYR A  48       5.610  14.252  -2.674  1.00  0.80           H  
ATOM    738  HE1 TYR A  48       6.234  13.454  -7.467  1.00  0.80           H  
ATOM    739  HE2 TYR A  48       7.801  14.609  -3.664  1.00  0.80           H  
ATOM    740  HH  TYR A  48       8.382  14.124  -7.108  1.00  0.80           H  
ATOM    741  N   LEU A  49       0.305  13.029  -3.529  1.00  0.88           N  
ATOM    742  CA  LEU A  49      -0.821  12.633  -2.721  1.00  0.88           C  
ATOM    743  C   LEU A  49      -1.640  11.590  -3.473  1.00  0.88           C  
ATOM    744  O   LEU A  49      -2.097  10.606  -2.892  1.00  0.88           O  
ATOM    745  CB  LEU A  49      -1.684  13.838  -2.376  1.00  0.88           C  
ATOM    746  CG  LEU A  49      -2.807  13.534  -1.421  1.00  0.88           C  
ATOM    747  CD1 LEU A  49      -2.200  12.989  -0.107  1.00  0.88           C  
ATOM    748  CD2 LEU A  49      -3.622  14.783  -1.171  1.00  0.88           C  
ATOM    749  H   LEU A  49       0.374  14.000  -3.837  1.00  0.88           H  
ATOM    750  HA  LEU A  49      -0.450  12.198  -1.797  1.00  0.88           H  
ATOM    751 1HB  LEU A  49      -1.063  14.595  -1.949  1.00  0.88           H  
ATOM    752 2HB  LEU A  49      -2.118  14.230  -3.297  1.00  0.88           H  
ATOM    753  HG  LEU A  49      -3.437  12.774  -1.848  1.00  0.88           H  
ATOM    754 1HD1 LEU A  49      -3.000  12.748   0.593  1.00  0.88           H  
ATOM    755 2HD1 LEU A  49      -1.623  12.092  -0.317  1.00  0.88           H  
ATOM    756 3HD1 LEU A  49      -1.549  13.745   0.332  1.00  0.88           H  
ATOM    757 1HD2 LEU A  49      -4.434  14.554  -0.480  1.00  0.88           H  
ATOM    758 2HD2 LEU A  49      -2.989  15.548  -0.742  1.00  0.88           H  
ATOM    759 3HD2 LEU A  49      -4.033  15.138  -2.115  1.00  0.88           H  
ATOM    760  N   CYS A  50      -1.814  11.789  -4.780  1.00  0.97           N  
ATOM    761  CA  CYS A  50      -2.582  10.852  -5.582  1.00  0.97           C  
ATOM    762  C   CYS A  50      -1.915   9.476  -5.562  1.00  0.97           C  
ATOM    763  O   CYS A  50      -2.570   8.432  -5.445  1.00  0.97           O  
ATOM    764  CB  CYS A  50      -2.661  11.354  -7.027  1.00  0.97           C  
ATOM    765  SG  CYS A  50      -3.670  12.838  -7.211  1.00  0.97           S  
ATOM    766  H   CYS A  50      -1.432  12.629  -5.217  1.00  0.97           H  
ATOM    767  HA  CYS A  50      -3.584  10.778  -5.164  1.00  0.97           H  
ATOM    768 1HB  CYS A  50      -1.664  11.575  -7.394  1.00  0.97           H  
ATOM    769 2HB  CYS A  50      -3.079  10.576  -7.663  1.00  0.97           H  
ATOM    770  HG  CYS A  50      -2.796  13.650  -6.554  1.00  0.97           H  
ATOM    771  N   MET A  51      -0.592   9.445  -5.639  1.00  1.07           N  
ATOM    772  CA  MET A  51       0.091   8.162  -5.562  1.00  1.07           C  
ATOM    773  C   MET A  51      -0.040   7.546  -4.159  1.00  1.07           C  
ATOM    774  O   MET A  51      -0.400   6.375  -4.013  1.00  1.07           O  
ATOM    775  CB  MET A  51       1.544   8.364  -5.967  1.00  1.07           C  
ATOM    776  CG  MET A  51       1.715   8.619  -7.419  1.00  1.07           C  
ATOM    777  SD  MET A  51       3.430   8.680  -7.941  1.00  1.07           S  
ATOM    778  CE  MET A  51       3.782  10.351  -7.492  1.00  1.07           C  
ATOM    779  H   MET A  51      -0.063  10.312  -5.766  1.00  1.07           H  
ATOM    780  HA  MET A  51      -0.374   7.478  -6.271  1.00  1.07           H  
ATOM    781 1HB  MET A  51       1.933   9.244  -5.463  1.00  1.07           H  
ATOM    782 2HB  MET A  51       2.144   7.501  -5.680  1.00  1.07           H  
ATOM    783 1HG  MET A  51       1.198   7.856  -7.997  1.00  1.07           H  
ATOM    784 2HG  MET A  51       1.258   9.579  -7.634  1.00  1.07           H  
ATOM    785 1HE  MET A  51       4.800  10.601  -7.724  1.00  1.07           H  
ATOM    786 2HE  MET A  51       3.109  11.025  -8.025  1.00  1.07           H  
ATOM    787 3HE  MET A  51       3.628  10.441  -6.457  1.00  1.07           H  
ATOM    788  N   TYR A  52       0.135   8.373  -3.127  1.00  1.20           N  
ATOM    789  CA  TYR A  52       0.056   7.967  -1.719  1.00  1.20           C  
ATOM    790  C   TYR A  52      -1.274   7.304  -1.391  1.00  1.20           C  
ATOM    791  O   TYR A  52      -1.329   6.251  -0.756  1.00  1.20           O  
ATOM    792  CB  TYR A  52       0.275   9.181  -0.808  1.00  1.20           C  
ATOM    793  CG  TYR A  52       0.162   8.906   0.653  1.00  1.20           C  
ATOM    794  CD1 TYR A  52       1.218   8.375   1.353  1.00  1.20           C  
ATOM    795  CD2 TYR A  52      -1.025   9.185   1.295  1.00  1.20           C  
ATOM    796  CE1 TYR A  52       1.080   8.124   2.705  1.00  1.20           C  
ATOM    797  CE2 TYR A  52      -1.167   8.930   2.635  1.00  1.20           C  
ATOM    798  CZ  TYR A  52      -0.120   8.399   3.343  1.00  1.20           C  
ATOM    799  OH  TYR A  52      -0.261   8.143   4.691  1.00  1.20           O  
ATOM    800  H   TYR A  52       0.394   9.339  -3.318  1.00  1.20           H  
ATOM    801  HA  TYR A  52       0.843   7.236  -1.525  1.00  1.20           H  
ATOM    802 1HB  TYR A  52       1.262   9.609  -1.003  1.00  1.20           H  
ATOM    803 2HB  TYR A  52      -0.453   9.936  -1.055  1.00  1.20           H  
ATOM    804  HD1 TYR A  52       2.164   8.156   0.844  1.00  1.20           H  
ATOM    805  HD2 TYR A  52      -1.849   9.605   0.732  1.00  1.20           H  
ATOM    806  HE1 TYR A  52       1.917   7.712   3.258  1.00  1.20           H  
ATOM    807  HE2 TYR A  52      -2.111   9.150   3.134  1.00  1.20           H  
ATOM    808  HH  TYR A  52       0.590   7.906   5.068  1.00  1.20           H  
ATOM    809  N   LEU A  53      -2.356   7.936  -1.833  1.00  1.35           N  
ATOM    810  CA  LEU A  53      -3.714   7.500  -1.547  1.00  1.35           C  
ATOM    811  C   LEU A  53      -4.219   6.358  -2.430  1.00  1.35           C  
ATOM    812  O   LEU A  53      -5.363   5.928  -2.275  1.00  1.35           O  
ATOM    813  CB  LEU A  53      -4.674   8.677  -1.728  1.00  1.35           C  
ATOM    814  CG  LEU A  53      -4.510   9.846  -0.767  1.00  1.35           C  
ATOM    815  CD1 LEU A  53      -5.463  10.949  -1.183  1.00  1.35           C  
ATOM    816  CD2 LEU A  53      -4.774   9.388   0.651  1.00  1.35           C  
ATOM    817  H   LEU A  53      -2.228   8.801  -2.357  1.00  1.35           H  
ATOM    818  HA  LEU A  53      -3.745   7.169  -0.511  1.00  1.35           H  
ATOM    819 1HB  LEU A  53      -4.514   9.077  -2.729  1.00  1.35           H  
ATOM    820 2HB  LEU A  53      -5.696   8.314  -1.658  1.00  1.35           H  
ATOM    821  HG  LEU A  53      -3.498  10.232  -0.837  1.00  1.35           H  
ATOM    822 1HD1 LEU A  53      -5.349  11.802  -0.515  1.00  1.35           H  
ATOM    823 2HD1 LEU A  53      -5.237  11.252  -2.207  1.00  1.35           H  
ATOM    824 3HD1 LEU A  53      -6.485  10.583  -1.132  1.00  1.35           H  
ATOM    825 1HD2 LEU A  53      -4.650  10.231   1.332  1.00  1.35           H  
ATOM    826 2HD2 LEU A  53      -5.791   9.005   0.726  1.00  1.35           H  
ATOM    827 3HD2 LEU A  53      -4.069   8.600   0.915  1.00  1.35           H  
ATOM    828  N   GLY A  54      -3.410   5.887  -3.382  1.00  1.53           N  
ATOM    829  CA  GLY A  54      -3.853   4.816  -4.266  1.00  1.53           C  
ATOM    830  C   GLY A  54      -4.708   5.295  -5.443  1.00  1.53           C  
ATOM    831  O   GLY A  54      -5.435   4.502  -6.043  1.00  1.53           O  
ATOM    832  H   GLY A  54      -2.456   6.239  -3.484  1.00  1.53           H  
ATOM    833 1HA  GLY A  54      -2.973   4.301  -4.652  1.00  1.53           H  
ATOM    834 2HA  GLY A  54      -4.412   4.085  -3.687  1.00  1.53           H  
ATOM    835  N   VAL A  55      -4.655   6.593  -5.743  1.00  1.74           N  
ATOM    836  CA  VAL A  55      -5.405   7.180  -6.847  1.00  1.74           C  
ATOM    837  C   VAL A  55      -4.606   6.981  -8.128  1.00  1.74           C  
ATOM    838  O   VAL A  55      -5.163   6.701  -9.193  1.00  1.74           O  
ATOM    839  CB  VAL A  55      -5.646   8.674  -6.611  1.00  1.74           C  
ATOM    840  CG1 VAL A  55      -6.318   9.299  -7.810  1.00  1.74           C  
ATOM    841  CG2 VAL A  55      -6.450   8.858  -5.346  1.00  1.74           C  
ATOM    842  H   VAL A  55      -4.031   7.201  -5.223  1.00  1.74           H  
ATOM    843  HA  VAL A  55      -6.363   6.670  -6.939  1.00  1.74           H  
ATOM    844  HB  VAL A  55      -4.708   9.157  -6.503  1.00  1.74           H  
ATOM    845 1HG1 VAL A  55      -6.455  10.366  -7.634  1.00  1.74           H  
ATOM    846 2HG1 VAL A  55      -5.691   9.154  -8.689  1.00  1.74           H  
ATOM    847 3HG1 VAL A  55      -7.287   8.828  -7.971  1.00  1.74           H  
ATOM    848 1HG2 VAL A  55      -6.599   9.922  -5.158  1.00  1.74           H  
ATOM    849 2HG2 VAL A  55      -7.414   8.366  -5.453  1.00  1.74           H  
ATOM    850 3HG2 VAL A  55      -5.908   8.414  -4.514  1.00  1.74           H  
ATOM    851  N   GLY A  56      -3.294   7.186  -8.006  1.00  1.93           N  
ATOM    852  CA  GLY A  56      -2.363   7.039  -9.115  1.00  1.93           C  
ATOM    853  C   GLY A  56      -1.905   5.583  -9.254  1.00  1.93           C  
ATOM    854  O   GLY A  56      -2.502   4.677  -8.673  1.00  1.93           O  
ATOM    855  H   GLY A  56      -2.939   7.450  -7.091  1.00  1.93           H  
ATOM    856 1HA  GLY A  56      -2.831   7.371 -10.038  1.00  1.93           H  
ATOM    857 2HA  GLY A  56      -1.497   7.680  -8.951  1.00  1.93           H  
ATOM    858  N   ASN A  57      -0.825   5.385 -10.013  1.00  2.06           N  
ATOM    859  CA  ASN A  57      -0.217   4.102 -10.361  1.00  2.06           C  
ATOM    860  C   ASN A  57      -1.298   3.263 -11.126  1.00  2.06           C  
ATOM    861  O   ASN A  57      -2.285   3.852 -11.567  1.00  2.06           O  
ATOM    862  CB  ASN A  57       0.219   3.476  -9.014  1.00  2.06           C  
ATOM    863  CG  ASN A  57       1.018   4.394  -8.164  1.00  2.06           C  
ATOM    864  OD1 ASN A  57       1.565   5.377  -8.646  1.00  2.06           O  
ATOM    865  ND2 ASN A  57       1.107   4.078  -6.892  1.00  2.06           N  
ATOM    866  H   ASN A  57      -0.344   6.180 -10.423  1.00  2.06           H  
ATOM    867  HA  ASN A  57       0.626   4.261 -11.027  1.00  2.06           H  
ATOM    868 1HB  ASN A  57      -0.631   3.097  -8.452  1.00  2.06           H  
ATOM    869 2HB  ASN A  57       0.896   2.685  -9.152  1.00  2.06           H  
ATOM    870 1HD2 ASN A  57       1.641   4.643  -6.257  1.00  2.06           H  
ATOM    871 2HD2 ASN A  57       0.642   3.260  -6.546  1.00  2.06           H  
ATOM    872  N   LEU A  58      -1.199   1.913 -11.237  1.00  2.10           N  
ATOM    873  CA  LEU A  58       0.015   1.112 -11.052  1.00  2.10           C  
ATOM    874  C   LEU A  58       0.162   0.208 -12.263  1.00  2.10           C  
ATOM    875  O   LEU A  58      -0.529  -0.806 -12.377  1.00  2.10           O  
ATOM    876  CB  LEU A  58      -0.047   0.224  -9.798  1.00  2.10           C  
ATOM    877  CG  LEU A  58       1.303  -0.372  -9.348  1.00  2.10           C  
ATOM    878  CD1 LEU A  58       1.208  -0.780  -7.899  1.00  2.10           C  
ATOM    879  CD2 LEU A  58       1.657  -1.562 -10.211  1.00  2.10           C  
ATOM    880  H   LEU A  58      -2.010   1.427 -11.593  1.00  2.10           H  
ATOM    881  HA  LEU A  58       0.897   1.744 -11.046  1.00  2.10           H  
ATOM    882 1HB  LEU A  58      -0.484   0.765  -8.969  1.00  2.10           H  
ATOM    883 2HB  LEU A  58      -0.702  -0.618 -10.024  1.00  2.10           H  
ATOM    884  HG  LEU A  58       2.076   0.379  -9.434  1.00  2.10           H  
ATOM    885 1HD1 LEU A  58       2.166  -1.191  -7.574  1.00  2.10           H  
ATOM    886 2HD1 LEU A  58       0.964   0.091  -7.292  1.00  2.10           H  
ATOM    887 3HD1 LEU A  58       0.431  -1.535  -7.782  1.00  2.10           H  
ATOM    888 1HD2 LEU A  58       2.604  -1.971  -9.882  1.00  2.10           H  
ATOM    889 2HD2 LEU A  58       0.882  -2.319 -10.119  1.00  2.10           H  
ATOM    890 3HD2 LEU A  58       1.739  -1.256 -11.248  1.00  2.10           H  
ATOM    891  N   ILE A  59       1.062   0.577 -13.162  1.00  2.04           N  
ATOM    892  CA  ILE A  59       1.283  -0.194 -14.371  1.00  2.04           C  
ATOM    893  C   ILE A  59       2.657  -0.842 -14.277  1.00  2.04           C  
ATOM    894  O   ILE A  59       3.657  -0.137 -14.092  1.00  2.04           O  
ATOM    895  CB  ILE A  59       1.222   0.701 -15.620  1.00  2.04           C  
ATOM    896  CG1 ILE A  59      -0.058   1.513 -15.633  1.00  2.04           C  
ATOM    897  CG2 ILE A  59       1.260  -0.161 -16.855  1.00  2.04           C  
ATOM    898  CD1 ILE A  59      -1.316   0.696 -15.654  1.00  2.04           C  
ATOM    899  H   ILE A  59       1.588   1.420 -13.013  1.00  2.04           H  
ATOM    900  HA  ILE A  59       0.527  -0.975 -14.447  1.00  2.04           H  
ATOM    901  HB  ILE A  59       2.061   1.383 -15.628  1.00  2.04           H  
ATOM    902 1HG1 ILE A  59      -0.074   2.143 -14.746  1.00  2.04           H  
ATOM    903 2HG1 ILE A  59      -0.049   2.151 -16.516  1.00  2.04           H  
ATOM    904 1HG2 ILE A  59       1.223   0.469 -17.740  1.00  2.04           H  
ATOM    905 2HG2 ILE A  59       2.154  -0.730 -16.863  1.00  2.04           H  
ATOM    906 3HG2 ILE A  59       0.406  -0.833 -16.851  1.00  2.04           H  
ATOM    907 1HD1 ILE A  59      -2.179   1.363 -15.662  1.00  2.04           H  
ATOM    908 2HD1 ILE A  59      -1.331   0.073 -16.548  1.00  2.04           H  
ATOM    909 3HD1 ILE A  59      -1.363   0.061 -14.774  1.00  2.04           H  
ATOM    910  N   LYS A  60       2.700  -2.177 -14.407  1.00  1.91           N  
ATOM    911  CA  LYS A  60       3.950  -2.934 -14.304  1.00  1.91           C  
ATOM    912  C   LYS A  60       4.650  -3.140 -15.652  1.00  1.91           C  
ATOM    913  O   LYS A  60       5.808  -3.549 -15.705  1.00  1.91           O  
ATOM    914  CB  LYS A  60       3.717  -4.279 -13.628  1.00  1.91           C  
ATOM    915  CG  LYS A  60       3.292  -4.157 -12.175  1.00  1.91           C  
ATOM    916  CD  LYS A  60       3.110  -5.508 -11.512  1.00  1.91           C  
ATOM    917  CE  LYS A  60       2.714  -5.352 -10.048  1.00  1.91           C  
ATOM    918  NZ  LYS A  60       2.524  -6.671  -9.381  1.00  1.91           N  
ATOM    919  H   LYS A  60       1.834  -2.678 -14.553  1.00  1.91           H  
ATOM    920  HA  LYS A  60       4.612  -2.374 -13.655  1.00  1.91           H  
ATOM    921 1HB  LYS A  60       2.951  -4.835 -14.166  1.00  1.91           H  
ATOM    922 2HB  LYS A  60       4.635  -4.865 -13.659  1.00  1.91           H  
ATOM    923 1HG  LYS A  60       4.042  -3.591 -11.629  1.00  1.91           H  
ATOM    924 2HG  LYS A  60       2.350  -3.618 -12.131  1.00  1.91           H  
ATOM    925 1HD  LYS A  60       2.333  -6.069 -12.034  1.00  1.91           H  
ATOM    926 2HD  LYS A  60       4.040  -6.071 -11.568  1.00  1.91           H  
ATOM    927 1HE  LYS A  60       3.493  -4.799  -9.525  1.00  1.91           H  
ATOM    928 2HE  LYS A  60       1.783  -4.790  -9.988  1.00  1.91           H  
ATOM    929 1HZ  LYS A  60       2.264  -6.527  -8.416  1.00  1.91           H  
ATOM    930 2HZ  LYS A  60       1.795  -7.187  -9.853  1.00  1.91           H  
ATOM    931 3HZ  LYS A  60       3.387  -7.196  -9.422  1.00  1.91           H  
ATOM    932  N   VAL A  61       3.933  -2.888 -16.742  1.00  1.73           N  
ATOM    933  CA  VAL A  61       4.421  -2.984 -18.134  1.00  1.73           C  
ATOM    934  C   VAL A  61       5.146  -4.293 -18.528  1.00  1.73           C  
ATOM    935  O   VAL A  61       4.650  -5.070 -19.345  1.00  1.73           O  
ATOM    936  CB  VAL A  61       5.395  -1.812 -18.389  1.00  1.73           C  
ATOM    937  CG1 VAL A  61       5.985  -1.872 -19.826  1.00  1.73           C  
ATOM    938  CG2 VAL A  61       4.690  -0.538 -18.119  1.00  1.73           C  
ATOM    939  H   VAL A  61       2.986  -2.578 -16.598  1.00  1.73           H  
ATOM    940  HA  VAL A  61       3.558  -2.864 -18.790  1.00  1.73           H  
ATOM    941  HB  VAL A  61       6.242  -1.889 -17.703  1.00  1.73           H  
ATOM    942 1HG1 VAL A  61       6.676  -1.036 -19.968  1.00  1.73           H  
ATOM    943 2HG1 VAL A  61       6.519  -2.792 -19.997  1.00  1.73           H  
ATOM    944 3HG1 VAL A  61       5.183  -1.800 -20.545  1.00  1.73           H  
ATOM    945 1HG2 VAL A  61       5.383   0.256 -18.259  1.00  1.73           H  
ATOM    946 2HG2 VAL A  61       3.847  -0.426 -18.799  1.00  1.73           H  
ATOM    947 3HG2 VAL A  61       4.347  -0.520 -17.091  1.00  1.73           H  
ATOM    948  N   ASP A  62       6.344  -4.480 -17.979  1.00  1.55           N  
ATOM    949  CA  ASP A  62       7.244  -5.595 -18.236  1.00  1.55           C  
ATOM    950  C   ASP A  62       8.000  -6.060 -16.983  1.00  1.55           C  
ATOM    951  O   ASP A  62       9.022  -6.741 -17.086  1.00  1.55           O  
ATOM    952  CB  ASP A  62       8.229  -5.219 -19.352  1.00  1.55           C  
ATOM    953  CG  ASP A  62       9.142  -3.984 -19.037  1.00  1.55           C  
ATOM    954  OD1 ASP A  62       9.040  -3.383 -17.982  1.00  1.55           O  
ATOM    955  OD2 ASP A  62       9.962  -3.668 -19.882  1.00  1.55           O  
ATOM    956  H   ASP A  62       6.622  -3.796 -17.295  1.00  1.55           H  
ATOM    957  HA  ASP A  62       6.643  -6.434 -18.591  1.00  1.55           H  
ATOM    958 1HB  ASP A  62       8.876  -6.076 -19.553  1.00  1.55           H  
ATOM    959 2HB  ASP A  62       7.674  -5.019 -20.276  1.00  1.55           H  
ATOM    960  N   GLY A  63       7.490  -5.704 -15.804  1.00  1.40           N  
ATOM    961  CA  GLY A  63       8.128  -6.044 -14.534  1.00  1.40           C  
ATOM    962  C   GLY A  63       8.763  -4.818 -13.866  1.00  1.40           C  
ATOM    963  O   GLY A  63       9.752  -4.944 -13.135  1.00  1.40           O  
ATOM    964  H   GLY A  63       6.655  -5.137 -15.797  1.00  1.40           H  
ATOM    965 1HA  GLY A  63       7.386  -6.476 -13.865  1.00  1.40           H  
ATOM    966 2HA  GLY A  63       8.890  -6.803 -14.703  1.00  1.40           H  
ATOM    967  N   SER A  64       8.191  -3.639 -14.122  1.00  1.28           N  
ATOM    968  CA  SER A  64       8.674  -2.367 -13.582  1.00  1.28           C  
ATOM    969  C   SER A  64       7.518  -1.425 -13.272  1.00  1.28           C  
ATOM    970  O   SER A  64       6.614  -1.303 -14.084  1.00  1.28           O  
ATOM    971  CB  SER A  64       9.532  -1.723 -14.654  1.00  1.28           C  
ATOM    972  OG  SER A  64       8.784  -1.442 -15.820  1.00  1.28           O  
ATOM    973  H   SER A  64       7.371  -3.619 -14.718  1.00  1.28           H  
ATOM    974  HA  SER A  64       9.243  -2.550 -12.668  1.00  1.28           H  
ATOM    975 1HB  SER A  64       9.908  -0.800 -14.278  1.00  1.28           H  
ATOM    976 2HB  SER A  64      10.376  -2.359 -14.895  1.00  1.28           H  
ATOM    977  HG  SER A  64       8.911  -2.207 -16.453  1.00  1.28           H  
ATOM    978  N   VAL A  65       7.579  -0.647 -12.191  1.00  1.18           N  
ATOM    979  CA  VAL A  65       6.430   0.238 -11.969  1.00  1.18           C  
ATOM    980  C   VAL A  65       6.705   1.659 -12.426  1.00  1.18           C  
ATOM    981  O   VAL A  65       7.694   2.278 -12.034  1.00  1.18           O  
ATOM    982  CB  VAL A  65       5.961   0.214 -10.509  1.00  1.18           C  
ATOM    983  CG1 VAL A  65       4.776   1.176 -10.329  1.00  1.18           C  
ATOM    984  CG2 VAL A  65       5.546  -1.184 -10.153  1.00  1.18           C  
ATOM    985  H   VAL A  65       8.358  -0.706 -11.513  1.00  1.18           H  
ATOM    986  HA  VAL A  65       5.594  -0.139 -12.553  1.00  1.18           H  
ATOM    987  HB  VAL A  65       6.772   0.543  -9.855  1.00  1.18           H  
ATOM    988 1HG1 VAL A  65       4.445   1.156  -9.293  1.00  1.18           H  
ATOM    989 2HG1 VAL A  65       5.084   2.171 -10.583  1.00  1.18           H  
ATOM    990 3HG1 VAL A  65       3.957   0.868 -10.982  1.00  1.18           H  
ATOM    991 1HG2 VAL A  65       5.209  -1.211  -9.120  1.00  1.18           H  
ATOM    992 2HG2 VAL A  65       4.743  -1.489 -10.813  1.00  1.18           H  
ATOM    993 3HG2 VAL A  65       6.400  -1.856 -10.276  1.00  1.18           H  
ATOM    994  N   THR A  66       5.803   2.164 -13.266  1.00  1.09           N  
ATOM    995  CA  THR A  66       5.942   3.491 -13.867  1.00  1.09           C  
ATOM    996  C   THR A  66       5.245   4.643 -13.114  1.00  1.09           C  
ATOM    997  O   THR A  66       5.477   5.816 -13.395  1.00  1.09           O  
ATOM    998  CB  THR A  66       5.388   3.412 -15.285  1.00  1.09           C  
ATOM    999  OG1 THR A  66       4.000   3.081 -15.225  1.00  1.09           O  
ATOM   1000  CG2 THR A  66       6.107   2.315 -16.038  1.00  1.09           C  
ATOM   1001  H   THR A  66       5.026   1.555 -13.540  1.00  1.09           H  
ATOM   1002  HA  THR A  66       7.005   3.725 -13.921  1.00  1.09           H  
ATOM   1003  HB  THR A  66       5.522   4.369 -15.797  1.00  1.09           H  
ATOM   1004  HG1 THR A  66       3.925   2.133 -15.033  1.00  1.09           H  
ATOM   1005 1HG2 THR A  66       5.714   2.251 -17.033  1.00  1.09           H  
ATOM   1006 2HG2 THR A  66       7.171   2.537 -16.086  1.00  1.09           H  
ATOM   1007 3HG2 THR A  66       5.960   1.357 -15.528  1.00  1.09           H  
ATOM   1008  N   TYR A  67       4.317   4.304 -12.223  1.00  1.02           N  
ATOM   1009  CA  TYR A  67       3.512   5.201 -11.349  1.00  1.02           C  
ATOM   1010  C   TYR A  67       2.562   6.248 -12.024  1.00  1.02           C  
ATOM   1011  O   TYR A  67       1.530   6.639 -11.463  1.00  1.02           O  
ATOM   1012  CB  TYR A  67       4.489   5.930 -10.411  1.00  1.02           C  
ATOM   1013  CG  TYR A  67       5.308   4.962  -9.543  1.00  1.02           C  
ATOM   1014  CD1 TYR A  67       6.603   4.602  -9.901  1.00  1.02           C  
ATOM   1015  CD2 TYR A  67       4.755   4.435  -8.393  1.00  1.02           C  
ATOM   1016  CE1 TYR A  67       7.310   3.705  -9.115  1.00  1.02           C  
ATOM   1017  CE2 TYR A  67       5.453   3.555  -7.615  1.00  1.02           C  
ATOM   1018  CZ  TYR A  67       6.718   3.181  -7.967  1.00  1.02           C  
ATOM   1019  OH  TYR A  67       7.406   2.293  -7.175  1.00  1.02           O  
ATOM   1020  H   TYR A  67       4.190   3.314 -12.102  1.00  1.02           H  
ATOM   1021  HA  TYR A  67       2.890   4.556 -10.736  1.00  1.02           H  
ATOM   1022 1HB  TYR A  67       5.171   6.562 -10.976  1.00  1.02           H  
ATOM   1023 2HB  TYR A  67       3.922   6.564  -9.760  1.00  1.02           H  
ATOM   1024  HD1 TYR A  67       7.061   5.010 -10.803  1.00  1.02           H  
ATOM   1025  HD2 TYR A  67       3.770   4.716  -8.101  1.00  1.02           H  
ATOM   1026  HE1 TYR A  67       8.323   3.409  -9.398  1.00  1.02           H  
ATOM   1027  HE2 TYR A  67       4.996   3.151  -6.711  1.00  1.02           H  
ATOM   1028  HH  TYR A  67       8.322   2.247  -7.478  1.00  1.02           H  
ATOM   1029  N   LEU A  68       2.863   6.631 -13.261  1.00  0.97           N  
ATOM   1030  CA  LEU A  68       2.135   7.508 -14.208  1.00  0.97           C  
ATOM   1031  C   LEU A  68       1.844   8.949 -13.743  1.00  0.97           C  
ATOM   1032  O   LEU A  68       2.031   9.895 -14.510  1.00  0.97           O  
ATOM   1033  CB  LEU A  68       0.746   6.918 -14.491  1.00  0.97           C  
ATOM   1034  CG  LEU A  68       0.664   5.561 -15.174  1.00  0.97           C  
ATOM   1035  CD1 LEU A  68      -0.801   5.146 -15.201  1.00  0.97           C  
ATOM   1036  CD2 LEU A  68       1.238   5.643 -16.556  1.00  0.97           C  
ATOM   1037  H   LEU A  68       3.759   6.296 -13.584  1.00  0.97           H  
ATOM   1038  HA  LEU A  68       2.715   7.550 -15.129  1.00  0.97           H  
ATOM   1039 1HB  LEU A  68       0.196   6.847 -13.558  1.00  0.97           H  
ATOM   1040 2HB  LEU A  68       0.213   7.623 -15.129  1.00  0.97           H  
ATOM   1041  HG  LEU A  68       1.217   4.815 -14.598  1.00  0.97           H  
ATOM   1042 1HD1 LEU A  68      -0.908   4.188 -15.674  1.00  0.97           H  
ATOM   1043 2HD1 LEU A  68      -1.185   5.088 -14.178  1.00  0.97           H  
ATOM   1044 3HD1 LEU A  68      -1.374   5.882 -15.760  1.00  0.97           H  
ATOM   1045 1HD2 LEU A  68       1.153   4.671 -17.029  1.00  0.97           H  
ATOM   1046 2HD2 LEU A  68       0.689   6.380 -17.141  1.00  0.97           H  
ATOM   1047 3HD2 LEU A  68       2.289   5.932 -16.493  1.00  0.97           H  
ATOM   1048  N   ALA A  69       1.552   9.135 -12.456  1.00  0.92           N  
ATOM   1049  CA  ALA A  69       1.267  10.435 -11.857  1.00  0.92           C  
ATOM   1050  C   ALA A  69       2.459  11.337 -11.986  1.00  0.92           C  
ATOM   1051  O   ALA A  69       2.328  12.548 -12.131  1.00  0.92           O  
ATOM   1052  CB  ALA A  69       0.879  10.277 -10.406  1.00  0.92           C  
ATOM   1053  H   ALA A  69       1.448   8.309 -11.887  1.00  0.92           H  
ATOM   1054  HA  ALA A  69       0.436  10.885 -12.399  1.00  0.92           H  
ATOM   1055 1HB  ALA A  69       0.656  11.248  -9.963  1.00  0.92           H  
ATOM   1056 2HB  ALA A  69       0.010   9.629 -10.323  1.00  0.92           H  
ATOM   1057 3HB  ALA A  69       1.708   9.836  -9.910  1.00  0.92           H  
ATOM   1058  N   ARG A  70       3.639  10.738 -11.924  1.00  0.88           N  
ATOM   1059  CA  ARG A  70       4.878  11.473 -12.038  1.00  0.88           C  
ATOM   1060  C   ARG A  70       5.009  12.118 -13.402  1.00  0.88           C  
ATOM   1061  O   ARG A  70       5.554  13.207 -13.519  1.00  0.88           O  
ATOM   1062  CB  ARG A  70       6.044  10.564 -11.763  1.00  0.88           C  
ATOM   1063  CG  ARG A  70       6.110  10.183 -10.360  1.00  0.88           C  
ATOM   1064  CD  ARG A  70       7.220   9.310 -10.009  1.00  0.88           C  
ATOM   1065  NE  ARG A  70       7.110   9.004  -8.621  1.00  0.88           N  
ATOM   1066  CZ  ARG A  70       7.572   9.797  -7.648  1.00  0.88           C  
ATOM   1067  NH1 ARG A  70       8.226  10.900  -7.949  1.00  0.88           N  
ATOM   1068  NH2 ARG A  70       7.349   9.479  -6.406  1.00  0.88           N  
ATOM   1069  H   ARG A  70       3.668   9.735 -11.802  1.00  0.88           H  
ATOM   1070  HA  ARG A  70       4.881  12.261 -11.285  1.00  0.88           H  
ATOM   1071 1HB  ARG A  70       5.990   9.668 -12.382  1.00  0.88           H  
ATOM   1072 2HB  ARG A  70       6.953  11.084 -12.002  1.00  0.88           H  
ATOM   1073 1HG  ARG A  70       6.181  11.086  -9.751  1.00  0.88           H  
ATOM   1074 2HG  ARG A  70       5.195   9.656 -10.122  1.00  0.88           H  
ATOM   1075 1HD  ARG A  70       7.168   8.380 -10.577  1.00  0.88           H  
ATOM   1076 2HD  ARG A  70       8.174   9.812 -10.185  1.00  0.88           H  
ATOM   1077  HE  ARG A  70       6.599   8.170  -8.354  1.00  0.88           H  
ATOM   1078 1HH1 ARG A  70       8.385  11.157  -8.916  1.00  0.88           H  
ATOM   1079 2HH1 ARG A  70       8.585  11.506  -7.222  1.00  0.88           H  
ATOM   1080 1HH2 ARG A  70       6.818   8.642  -6.187  1.00  0.88           H  
ATOM   1081 2HH2 ARG A  70       7.686  10.081  -5.674  1.00  0.88           H  
ATOM   1082  N   TYR A  71       4.491  11.465 -14.438  1.00  0.84           N  
ATOM   1083  CA  TYR A  71       4.595  11.997 -15.779  1.00  0.84           C  
ATOM   1084  C   TYR A  71       3.548  13.069 -15.965  1.00  0.84           C  
ATOM   1085  O   TYR A  71       3.791  14.087 -16.618  1.00  0.84           O  
ATOM   1086  CB  TYR A  71       4.474  10.867 -16.778  1.00  0.84           C  
ATOM   1087  CG  TYR A  71       5.724   9.990 -16.829  1.00  0.84           C  
ATOM   1088  CD1 TYR A  71       5.801   8.808 -16.084  1.00  0.84           C  
ATOM   1089  CD2 TYR A  71       6.783  10.364 -17.641  1.00  0.84           C  
ATOM   1090  CE1 TYR A  71       6.945   8.019 -16.151  1.00  0.84           C  
ATOM   1091  CE2 TYR A  71       7.917   9.583 -17.705  1.00  0.84           C  
ATOM   1092  CZ  TYR A  71       8.006   8.417 -16.965  1.00  0.84           C  
ATOM   1093  OH  TYR A  71       9.162   7.667 -17.036  1.00  0.84           O  
ATOM   1094  H   TYR A  71       3.975  10.604 -14.301  1.00  0.84           H  
ATOM   1095  HA  TYR A  71       5.565  12.461 -15.901  1.00  0.84           H  
ATOM   1096 1HB  TYR A  71       3.621  10.242 -16.518  1.00  0.84           H  
ATOM   1097 2HB  TYR A  71       4.297  11.273 -17.772  1.00  0.84           H  
ATOM   1098  HD1 TYR A  71       4.969   8.506 -15.449  1.00  0.84           H  
ATOM   1099  HD2 TYR A  71       6.722  11.281 -18.230  1.00  0.84           H  
ATOM   1100  HE1 TYR A  71       7.013   7.096 -15.565  1.00  0.84           H  
ATOM   1101  HE2 TYR A  71       8.749   9.887 -18.340  1.00  0.84           H  
ATOM   1102  HH  TYR A  71       9.090   6.841 -16.496  1.00  0.84           H  
ATOM   1103  N   VAL A  72       2.400  12.873 -15.320  1.00  0.81           N  
ATOM   1104  CA  VAL A  72       1.344  13.868 -15.367  1.00  0.81           C  
ATOM   1105  C   VAL A  72       1.876  15.129 -14.699  1.00  0.81           C  
ATOM   1106  O   VAL A  72       1.758  16.226 -15.223  1.00  0.81           O  
ATOM   1107  CB  VAL A  72       0.095  13.374 -14.628  1.00  0.81           C  
ATOM   1108  CG1 VAL A  72      -0.916  14.486 -14.533  1.00  0.81           C  
ATOM   1109  CG2 VAL A  72      -0.478  12.172 -15.349  1.00  0.81           C  
ATOM   1110  H   VAL A  72       2.256  11.997 -14.817  1.00  0.81           H  
ATOM   1111  HA  VAL A  72       1.095  14.084 -16.406  1.00  0.81           H  
ATOM   1112  HB  VAL A  72       0.367  13.097 -13.618  1.00  0.81           H  
ATOM   1113 1HG1 VAL A  72      -1.793  14.136 -13.991  1.00  0.81           H  
ATOM   1114 2HG1 VAL A  72      -0.475  15.332 -14.003  1.00  0.81           H  
ATOM   1115 3HG1 VAL A  72      -1.205  14.790 -15.535  1.00  0.81           H  
ATOM   1116 1HG2 VAL A  72      -1.357  11.810 -14.817  1.00  0.81           H  
ATOM   1117 2HG2 VAL A  72      -0.755  12.455 -16.362  1.00  0.81           H  
ATOM   1118 3HG2 VAL A  72       0.268  11.386 -15.387  1.00  0.81           H  
ATOM   1119  N   ASP A  73       2.537  14.954 -13.560  1.00  0.77           N  
ATOM   1120  CA  ASP A  73       3.160  16.048 -12.843  1.00  0.77           C  
ATOM   1121  C   ASP A  73       4.211  16.745 -13.677  1.00  0.77           C  
ATOM   1122  O   ASP A  73       4.161  17.967 -13.859  1.00  0.77           O  
ATOM   1123  CB  ASP A  73       3.849  15.567 -11.582  1.00  0.77           C  
ATOM   1124  CG  ASP A  73       4.479  16.691 -10.889  1.00  0.77           C  
ATOM   1125  OD1 ASP A  73       4.338  17.777 -11.368  1.00  0.77           O  
ATOM   1126  OD2 ASP A  73       5.186  16.502  -9.914  1.00  0.77           O  
ATOM   1127  H   ASP A  73       2.593  14.022 -13.162  1.00  0.77           H  
ATOM   1128  HA  ASP A  73       2.388  16.771 -12.580  1.00  0.77           H  
ATOM   1129 1HB  ASP A  73       3.138  15.083 -10.945  1.00  0.77           H  
ATOM   1130 2HB  ASP A  73       4.610  14.835 -11.834  1.00  0.77           H  
ATOM   1131  N   TRP A  74       5.171  15.974 -14.193  1.00  0.74           N  
ATOM   1132  CA  TRP A  74       6.273  16.524 -14.960  1.00  0.74           C  
ATOM   1133  C   TRP A  74       5.741  17.326 -16.145  1.00  0.74           C  
ATOM   1134  O   TRP A  74       6.243  18.418 -16.434  1.00  0.74           O  
ATOM   1135  CB  TRP A  74       7.199  15.377 -15.423  1.00  0.74           C  
ATOM   1136  CG  TRP A  74       8.053  14.756 -14.281  1.00  0.74           C  
ATOM   1137  CD1 TRP A  74       8.515  15.407 -13.181  1.00  0.74           C  
ATOM   1138  CD2 TRP A  74       8.476  13.353 -14.108  1.00  0.74           C  
ATOM   1139  NE1 TRP A  74       9.201  14.527 -12.354  1.00  0.74           N  
ATOM   1140  CE2 TRP A  74       9.174  13.281 -12.900  1.00  0.74           C  
ATOM   1141  CE3 TRP A  74       8.304  12.190 -14.851  1.00  0.74           C  
ATOM   1142  CZ2 TRP A  74       9.704  12.086 -12.418  1.00  0.74           C  
ATOM   1143  CZ3 TRP A  74       8.822  10.998 -14.354  1.00  0.74           C  
ATOM   1144  CH2 TRP A  74       9.507  10.950 -13.171  1.00  0.74           C  
ATOM   1145  H   TRP A  74       5.159  14.970 -14.022  1.00  0.74           H  
ATOM   1146  HA  TRP A  74       6.844  17.188 -14.314  1.00  0.74           H  
ATOM   1147 1HB  TRP A  74       6.595  14.591 -15.868  1.00  0.74           H  
ATOM   1148 2HB  TRP A  74       7.872  15.745 -16.195  1.00  0.74           H  
ATOM   1149  HD1 TRP A  74       8.366  16.466 -12.979  1.00  0.74           H  
ATOM   1150  HE1 TRP A  74       9.661  14.742 -11.445  1.00  0.74           H  
ATOM   1151  HE3 TRP A  74       7.771  12.213 -15.786  1.00  0.74           H  
ATOM   1152  HZ2 TRP A  74      10.248  12.039 -11.472  1.00  0.74           H  
ATOM   1153  HZ3 TRP A  74       8.680  10.099 -14.930  1.00  0.74           H  
ATOM   1154  HH2 TRP A  74       9.904   9.997 -12.819  1.00  0.74           H  
ATOM   1155  N   ALA A  75       4.658  16.846 -16.775  1.00  0.72           N  
ATOM   1156  CA  ALA A  75       4.030  17.494 -17.930  1.00  0.72           C  
ATOM   1157  C   ALA A  75       3.584  18.927 -17.645  1.00  0.72           C  
ATOM   1158  O   ALA A  75       3.431  19.712 -18.584  1.00  0.72           O  
ATOM   1159  CB  ALA A  75       2.827  16.692 -18.396  1.00  0.72           C  
ATOM   1160  H   ALA A  75       4.274  15.946 -16.485  1.00  0.72           H  
ATOM   1161  HA  ALA A  75       4.761  17.523 -18.736  1.00  0.72           H  
ATOM   1162 1HB  ALA A  75       2.396  17.164 -19.276  1.00  0.72           H  
ATOM   1163 2HB  ALA A  75       3.138  15.677 -18.638  1.00  0.72           H  
ATOM   1164 3HB  ALA A  75       2.085  16.663 -17.607  1.00  0.72           H  
ATOM   1165  N   PHE A  76       3.326  19.268 -16.380  1.00  0.70           N  
ATOM   1166  CA  PHE A  76       2.895  20.617 -16.050  1.00  0.70           C  
ATOM   1167  C   PHE A  76       3.994  21.376 -15.307  1.00  0.70           C  
ATOM   1168  O   PHE A  76       4.229  22.563 -15.564  1.00  0.70           O  
ATOM   1169  CB  PHE A  76       1.631  20.562 -15.201  1.00  0.70           C  
ATOM   1170  CG  PHE A  76       0.514  19.908 -15.902  1.00  0.70           C  
ATOM   1171  CD1 PHE A  76       0.067  18.681 -15.491  1.00  0.70           C  
ATOM   1172  CD2 PHE A  76      -0.071  20.499 -17.006  1.00  0.70           C  
ATOM   1173  CE1 PHE A  76      -0.954  18.045 -16.156  1.00  0.70           C  
ATOM   1174  CE2 PHE A  76      -1.095  19.870 -17.679  1.00  0.70           C  
ATOM   1175  CZ  PHE A  76      -1.539  18.636 -17.251  1.00  0.70           C  
ATOM   1176  H   PHE A  76       3.470  18.596 -15.627  1.00  0.70           H  
ATOM   1177  HA  PHE A  76       2.676  21.151 -16.974  1.00  0.70           H  
ATOM   1178 1HB  PHE A  76       1.839  20.002 -14.289  1.00  0.70           H  
ATOM   1179 2HB  PHE A  76       1.329  21.567 -14.925  1.00  0.70           H  
ATOM   1180  HD1 PHE A  76       0.538  18.213 -14.625  1.00  0.70           H  
ATOM   1181  HD2 PHE A  76       0.290  21.471 -17.344  1.00  0.70           H  
ATOM   1182  HE1 PHE A  76      -1.294  17.077 -15.816  1.00  0.70           H  
ATOM   1183  HE2 PHE A  76      -1.549  20.343 -18.548  1.00  0.70           H  
ATOM   1184  HZ  PHE A  76      -2.346  18.131 -17.778  1.00  0.70           H  
ATOM   1185  N   THR A  77       4.716  20.684 -14.433  1.00  0.70           N  
ATOM   1186  CA  THR A  77       5.713  21.364 -13.633  1.00  0.70           C  
ATOM   1187  C   THR A  77       7.009  21.655 -14.340  1.00  0.70           C  
ATOM   1188  O   THR A  77       7.624  22.687 -14.072  1.00  0.70           O  
ATOM   1189  CB  THR A  77       6.011  20.575 -12.363  1.00  0.70           C  
ATOM   1190  OG1 THR A  77       6.369  19.232 -12.691  1.00  0.70           O  
ATOM   1191  CG2 THR A  77       4.833  20.602 -11.461  1.00  0.70           C  
ATOM   1192  H   THR A  77       4.535  19.695 -14.276  1.00  0.70           H  
ATOM   1193  HA  THR A  77       5.292  22.314 -13.326  1.00  0.70           H  
ATOM   1194  HB  THR A  77       6.854  21.029 -11.874  1.00  0.70           H  
ATOM   1195  HG1 THR A  77       5.522  18.733 -12.891  1.00  0.70           H  
ATOM   1196 1HG2 THR A  77       5.048  20.053 -10.542  1.00  0.70           H  
ATOM   1197 2HG2 THR A  77       4.583  21.615 -11.220  1.00  0.70           H  
ATOM   1198 3HG2 THR A  77       3.998  20.137 -11.972  1.00  0.70           H  
ATOM   1199  N   THR A  78       7.424  20.826 -15.287  1.00  0.70           N  
ATOM   1200  CA  THR A  78       8.684  21.162 -15.893  1.00  0.70           C  
ATOM   1201  C   THR A  78       8.491  22.434 -16.743  1.00  0.70           C  
ATOM   1202  O   THR A  78       9.296  23.353 -16.602  1.00  0.70           O  
ATOM   1203  CB  THR A  78       9.339  19.985 -16.626  1.00  0.70           C  
ATOM   1204  OG1 THR A  78       9.536  18.905 -15.701  1.00  0.70           O  
ATOM   1205  CG2 THR A  78      10.699  20.451 -17.104  1.00  0.70           C  
ATOM   1206  H   THR A  78       6.919  19.979 -15.548  1.00  0.70           H  
ATOM   1207  HA  THR A  78       9.382  21.418 -15.100  1.00  0.70           H  
ATOM   1208  HB  THR A  78       8.757  19.646 -17.431  1.00  0.70           H  
ATOM   1209  HG1 THR A  78       8.674  18.517 -15.509  1.00  0.70           H  
ATOM   1210 1HG2 THR A  78      11.211  19.633 -17.608  1.00  0.70           H  
ATOM   1211 2HG2 THR A  78      10.574  21.280 -17.792  1.00  0.70           H  
ATOM   1212 3HG2 THR A  78      11.281  20.774 -16.256  1.00  0.70           H  
ATOM   1213  N   PRO A  79       7.456  22.556 -17.629  1.00  0.72           N  
ATOM   1214  CA  PRO A  79       7.146  23.782 -18.343  1.00  0.72           C  
ATOM   1215  C   PRO A  79       7.057  24.999 -17.426  1.00  0.72           C  
ATOM   1216  O   PRO A  79       7.538  26.068 -17.798  1.00  0.72           O  
ATOM   1217  CB  PRO A  79       5.793  23.460 -18.963  1.00  0.72           C  
ATOM   1218  CG  PRO A  79       5.861  21.983 -19.222  1.00  0.72           C  
ATOM   1219  CD  PRO A  79       6.567  21.419 -18.020  1.00  0.72           C  
ATOM   1220  HA  PRO A  79       7.896  23.937 -19.124  1.00  0.72           H  
ATOM   1221 1HB  PRO A  79       4.995  23.706 -18.244  1.00  0.72           H  
ATOM   1222 2HB  PRO A  79       5.623  24.076 -19.825  1.00  0.72           H  
ATOM   1223 1HG  PRO A  79       4.855  21.573 -19.353  1.00  0.72           H  
ATOM   1224 2HG  PRO A  79       6.415  21.774 -20.152  1.00  0.72           H  
ATOM   1225 1HD  PRO A  79       5.833  21.194 -17.272  1.00  0.72           H  
ATOM   1226 2HD  PRO A  79       7.101  20.547 -18.340  1.00  0.72           H  
ATOM   1227  N   LEU A  80       6.506  24.850 -16.208  1.00  0.74           N  
ATOM   1228  CA  LEU A  80       6.480  25.987 -15.290  1.00  0.74           C  
ATOM   1229  C   LEU A  80       7.888  26.363 -14.837  1.00  0.74           C  
ATOM   1230  O   LEU A  80       8.241  27.546 -14.786  1.00  0.74           O  
ATOM   1231  CB  LEU A  80       5.629  25.675 -14.065  1.00  0.74           C  
ATOM   1232  CG  LEU A  80       4.123  25.591 -14.226  1.00  0.74           C  
ATOM   1233  CD1 LEU A  80       3.535  25.036 -12.935  1.00  0.74           C  
ATOM   1234  CD2 LEU A  80       3.557  26.976 -14.488  1.00  0.74           C  
ATOM   1235  H   LEU A  80       6.063  23.974 -15.922  1.00  0.74           H  
ATOM   1236  HA  LEU A  80       6.044  26.839 -15.808  1.00  0.74           H  
ATOM   1237 1HB  LEU A  80       5.945  24.708 -13.712  1.00  0.74           H  
ATOM   1238 2HB  LEU A  80       5.842  26.403 -13.292  1.00  0.74           H  
ATOM   1239  HG  LEU A  80       3.873  24.931 -15.050  1.00  0.74           H  
ATOM   1240 1HD1 LEU A  80       2.454  24.971 -13.022  1.00  0.74           H  
ATOM   1241 2HD1 LEU A  80       3.940  24.053 -12.746  1.00  0.74           H  
ATOM   1242 3HD1 LEU A  80       3.797  25.693 -12.117  1.00  0.74           H  
ATOM   1243 1HD2 LEU A  80       2.476  26.910 -14.593  1.00  0.74           H  
ATOM   1244 2HD2 LEU A  80       3.793  27.626 -13.650  1.00  0.74           H  
ATOM   1245 3HD2 LEU A  80       3.989  27.382 -15.403  1.00  0.74           H  
ATOM   1246  N   LEU A  81       8.732  25.364 -14.563  1.00  0.78           N  
ATOM   1247  CA  LEU A  81      10.093  25.676 -14.154  1.00  0.78           C  
ATOM   1248  C   LEU A  81      10.799  26.406 -15.288  1.00  0.78           C  
ATOM   1249  O   LEU A  81      11.458  27.424 -15.060  1.00  0.78           O  
ATOM   1250  CB  LEU A  81      10.865  24.390 -13.795  1.00  0.78           C  
ATOM   1251  CG  LEU A  81      10.452  23.667 -12.501  1.00  0.78           C  
ATOM   1252  CD1 LEU A  81      11.156  22.315 -12.405  1.00  0.78           C  
ATOM   1253  CD2 LEU A  81      10.856  24.505 -11.354  1.00  0.78           C  
ATOM   1254  H   LEU A  81       8.419  24.393 -14.610  1.00  0.78           H  
ATOM   1255  HA  LEU A  81      10.059  26.329 -13.284  1.00  0.78           H  
ATOM   1256 1HB  LEU A  81      10.751  23.685 -14.611  1.00  0.78           H  
ATOM   1257 2HB  LEU A  81      11.923  24.636 -13.707  1.00  0.78           H  
ATOM   1258  HG  LEU A  81       9.377  23.507 -12.491  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  81      10.870  21.821 -11.482  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  81      10.873  21.692 -13.251  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  81      12.232  22.470 -12.410  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  81      10.592  24.022 -10.429  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  81      11.928  24.616 -11.409  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  81      10.371  25.476 -11.409  1.00  0.78           H  
ATOM   1265  N   LEU A  82      10.582  25.934 -16.518  1.00  0.82           N  
ATOM   1266  CA  LEU A  82      11.173  26.537 -17.704  1.00  0.82           C  
ATOM   1267  C   LEU A  82      10.650  27.941 -17.961  1.00  0.82           C  
ATOM   1268  O   LEU A  82      11.421  28.841 -18.293  1.00  0.82           O  
ATOM   1269  CB  LEU A  82      10.890  25.637 -18.902  1.00  0.82           C  
ATOM   1270  CG  LEU A  82      11.651  24.341 -18.883  1.00  0.82           C  
ATOM   1271  CD1 LEU A  82      11.124  23.409 -19.910  1.00  0.82           C  
ATOM   1272  CD2 LEU A  82      13.087  24.647 -19.166  1.00  0.82           C  
ATOM   1273  H   LEU A  82      10.007  25.098 -16.620  1.00  0.82           H  
ATOM   1274  HA  LEU A  82      12.249  26.591 -17.556  1.00  0.82           H  
ATOM   1275 1HB  LEU A  82       9.831  25.406 -18.919  1.00  0.82           H  
ATOM   1276 2HB  LEU A  82      11.142  26.173 -19.810  1.00  0.82           H  
ATOM   1277  HG  LEU A  82      11.548  23.864 -17.906  1.00  0.82           H  
ATOM   1278 1HD1 LEU A  82      11.706  22.487 -19.867  1.00  0.82           H  
ATOM   1279 2HD1 LEU A  82      10.079  23.190 -19.695  1.00  0.82           H  
ATOM   1280 3HD1 LEU A  82      11.202  23.821 -20.887  1.00  0.82           H  
ATOM   1281 1HD2 LEU A  82      13.648  23.723 -19.166  1.00  0.82           H  
ATOM   1282 2HD2 LEU A  82      13.179  25.113 -20.134  1.00  0.82           H  
ATOM   1283 3HD2 LEU A  82      13.480  25.323 -18.408  1.00  0.82           H  
ATOM   1284  N   ALA A  83       9.347  28.154 -17.769  1.00  0.87           N  
ATOM   1285  CA  ALA A  83       8.765  29.469 -17.962  1.00  0.87           C  
ATOM   1286  C   ALA A  83       9.396  30.453 -16.992  1.00  0.87           C  
ATOM   1287  O   ALA A  83       9.726  31.577 -17.375  1.00  0.87           O  
ATOM   1288  CB  ALA A  83       7.260  29.418 -17.768  1.00  0.87           C  
ATOM   1289  H   ALA A  83       8.740  27.381 -17.513  1.00  0.87           H  
ATOM   1290  HA  ALA A  83       8.986  29.796 -18.978  1.00  0.87           H  
ATOM   1291 1HB  ALA A  83       6.835  30.407 -17.927  1.00  0.87           H  
ATOM   1292 2HB  ALA A  83       6.828  28.712 -18.478  1.00  0.87           H  
ATOM   1293 3HB  ALA A  83       7.041  29.086 -16.751  1.00  0.87           H  
ATOM   1294  N   GLY A  84       9.629  30.001 -15.753  1.00  0.92           N  
ATOM   1295  CA  GLY A  84      10.273  30.796 -14.715  1.00  0.92           C  
ATOM   1296  C   GLY A  84      11.694  31.172 -15.137  1.00  0.92           C  
ATOM   1297  O   GLY A  84      12.097  32.339 -15.073  1.00  0.92           O  
ATOM   1298  H   GLY A  84       9.315  29.058 -15.510  1.00  0.92           H  
ATOM   1299 1HA  GLY A  84       9.686  31.694 -14.520  1.00  0.92           H  
ATOM   1300 2HA  GLY A  84      10.301  30.218 -13.795  1.00  0.92           H  
ATOM   1301  N   VAL A  85      12.456  30.168 -15.577  1.00  0.99           N  
ATOM   1302  CA  VAL A  85      13.839  30.365 -16.002  1.00  0.99           C  
ATOM   1303  C   VAL A  85      13.972  31.337 -17.165  1.00  0.99           C  
ATOM   1304  O   VAL A  85      14.737  32.307 -17.093  1.00  0.99           O  
ATOM   1305  CB  VAL A  85      14.416  28.994 -16.438  1.00  0.99           C  
ATOM   1306  CG1 VAL A  85      15.692  29.130 -17.115  1.00  0.99           C  
ATOM   1307  CG2 VAL A  85      14.658  28.126 -15.261  1.00  0.99           C  
ATOM   1308  H   VAL A  85      12.062  29.226 -15.597  1.00  0.99           H  
ATOM   1309  HA  VAL A  85      14.407  30.745 -15.153  1.00  0.99           H  
ATOM   1310  HB  VAL A  85      13.712  28.520 -17.112  1.00  0.99           H  
ATOM   1311 1HG1 VAL A  85      16.020  28.137 -17.389  1.00  0.99           H  
ATOM   1312 2HG1 VAL A  85      15.561  29.720 -17.998  1.00  0.99           H  
ATOM   1313 3HG1 VAL A  85      16.421  29.597 -16.451  1.00  0.99           H  
ATOM   1314 1HG2 VAL A  85      15.044  27.175 -15.608  1.00  0.99           H  
ATOM   1315 2HG2 VAL A  85      15.384  28.601 -14.617  1.00  0.99           H  
ATOM   1316 3HG2 VAL A  85      13.744  27.967 -14.714  1.00  0.99           H  
ATOM   1317  N   VAL A  86      13.177  31.132 -18.198  1.00  1.07           N  
ATOM   1318  CA  VAL A  86      13.272  31.978 -19.363  1.00  1.07           C  
ATOM   1319  C   VAL A  86      12.730  33.371 -19.068  1.00  1.07           C  
ATOM   1320  O   VAL A  86      13.337  34.375 -19.444  1.00  1.07           O  
ATOM   1321  CB  VAL A  86      12.545  31.333 -20.533  1.00  1.07           C  
ATOM   1322  CG1 VAL A  86      12.566  32.250 -21.683  1.00  1.07           C  
ATOM   1323  CG2 VAL A  86      13.203  30.032 -20.867  1.00  1.07           C  
ATOM   1324  H   VAL A  86      12.530  30.343 -18.190  1.00  1.07           H  
ATOM   1325  HA  VAL A  86      14.320  32.068 -19.631  1.00  1.07           H  
ATOM   1326  HB  VAL A  86      11.502  31.146 -20.260  1.00  1.07           H  
ATOM   1327 1HG1 VAL A  86      12.070  31.796 -22.526  1.00  1.07           H  
ATOM   1328 2HG1 VAL A  86      12.063  33.162 -21.391  1.00  1.07           H  
ATOM   1329 3HG1 VAL A  86      13.592  32.466 -21.961  1.00  1.07           H  
ATOM   1330 1HG2 VAL A  86      12.667  29.579 -21.688  1.00  1.07           H  
ATOM   1331 2HG2 VAL A  86      14.231  30.208 -21.143  1.00  1.07           H  
ATOM   1332 3HG2 VAL A  86      13.170  29.372 -20.004  1.00  1.07           H  
ATOM   1333  N   SER A  87      11.601  33.454 -18.370  1.00  1.18           N  
ATOM   1334  CA  SER A  87      11.039  34.751 -18.049  1.00  1.18           C  
ATOM   1335  C   SER A  87      12.042  35.559 -17.225  1.00  1.18           C  
ATOM   1336  O   SER A  87      12.163  36.764 -17.432  1.00  1.18           O  
ATOM   1337  CB  SER A  87       9.731  34.600 -17.304  1.00  1.18           C  
ATOM   1338  OG  SER A  87       8.773  33.982 -18.110  1.00  1.18           O  
ATOM   1339  H   SER A  87      11.105  32.623 -18.052  1.00  1.18           H  
ATOM   1340  HA  SER A  87      10.847  35.287 -18.979  1.00  1.18           H  
ATOM   1341 1HB  SER A  87       9.888  34.013 -16.398  1.00  1.18           H  
ATOM   1342 2HB  SER A  87       9.374  35.581 -17.008  1.00  1.18           H  
ATOM   1343  HG  SER A  87       9.036  33.035 -18.117  1.00  1.18           H  
ATOM   1344  N   SER A  88      12.794  34.896 -16.323  1.00  1.32           N  
ATOM   1345  CA  SER A  88      13.796  35.576 -15.507  1.00  1.32           C  
ATOM   1346  C   SER A  88      14.841  36.232 -16.408  1.00  1.32           C  
ATOM   1347  O   SER A  88      15.192  37.394 -16.212  1.00  1.32           O  
ATOM   1348  CB  SER A  88      14.483  34.601 -14.570  1.00  1.32           C  
ATOM   1349  OG  SER A  88      13.592  34.084 -13.627  1.00  1.32           O  
ATOM   1350  H   SER A  88      12.638  33.901 -16.163  1.00  1.32           H  
ATOM   1351  HA  SER A  88      13.298  36.344 -14.916  1.00  1.32           H  
ATOM   1352 1HB  SER A  88      14.911  33.789 -15.143  1.00  1.32           H  
ATOM   1353 2HB  SER A  88      15.303  35.102 -14.065  1.00  1.32           H  
ATOM   1354  HG  SER A  88      12.915  33.590 -14.145  1.00  1.32           H  
ATOM   1355  N   ALA A  89      15.245  35.540 -17.485  1.00  1.51           N  
ATOM   1356  CA  ALA A  89      16.203  36.094 -18.456  1.00  1.51           C  
ATOM   1357  C   ALA A  89      15.693  37.392 -19.046  1.00  1.51           C  
ATOM   1358  O   ALA A  89      16.467  38.262 -19.445  1.00  1.51           O  
ATOM   1359  CB  ALA A  89      16.420  35.149 -19.621  1.00  1.51           C  
ATOM   1360  H   ALA A  89      14.911  34.579 -17.600  1.00  1.51           H  
ATOM   1361  HA  ALA A  89      17.142  36.282 -17.938  1.00  1.51           H  
ATOM   1362 1HB  ALA A  89      17.128  35.584 -20.321  1.00  1.51           H  
ATOM   1363 2HB  ALA A  89      16.788  34.227 -19.274  1.00  1.51           H  
ATOM   1364 3HB  ALA A  89      15.494  34.987 -20.137  1.00  1.51           H  
ATOM   1365  N   TYR A  90      14.377  37.467 -19.167  1.00  1.77           N  
ATOM   1366  CA  TYR A  90      13.672  38.586 -19.752  1.00  1.77           C  
ATOM   1367  C   TYR A  90      12.977  39.494 -18.702  1.00  1.77           C  
ATOM   1368  O   TYR A  90      12.142  40.337 -19.080  1.00  1.77           O  
ATOM   1369  CB  TYR A  90      12.593  38.024 -20.671  1.00  1.77           C  
ATOM   1370  CG  TYR A  90      13.063  37.046 -21.750  1.00  1.77           C  
ATOM   1371  CD1 TYR A  90      14.319  37.111 -22.288  1.00  1.77           C  
ATOM   1372  CD2 TYR A  90      12.190  36.072 -22.198  1.00  1.77           C  
ATOM   1373  CE1 TYR A  90      14.694  36.199 -23.266  1.00  1.77           C  
ATOM   1374  CE2 TYR A  90      12.566  35.192 -23.176  1.00  1.77           C  
ATOM   1375  CZ  TYR A  90      13.812  35.251 -23.702  1.00  1.77           C  
ATOM   1376  OH  TYR A  90      14.189  34.366 -24.679  1.00  1.77           O  
ATOM   1377  H   TYR A  90      13.827  36.666 -18.846  1.00  1.77           H  
ATOM   1378  HA  TYR A  90      14.382  39.194 -20.314  1.00  1.77           H  
ATOM   1379 1HB  TYR A  90      11.851  37.510 -20.057  1.00  1.77           H  
ATOM   1380 2HB  TYR A  90      12.092  38.853 -21.165  1.00  1.77           H  
ATOM   1381  HD1 TYR A  90      15.016  37.870 -21.940  1.00  1.77           H  
ATOM   1382  HD2 TYR A  90      11.195  36.003 -21.778  1.00  1.77           H  
ATOM   1383  HE1 TYR A  90      15.672  36.231 -23.693  1.00  1.77           H  
ATOM   1384  HE2 TYR A  90      11.863  34.438 -23.525  1.00  1.77           H  
ATOM   1385  HH  TYR A  90      15.120  34.487 -24.875  1.00  1.77           H  
ATOM   1386  N   TYR A  91      13.266  39.301 -17.408  1.00  2.11           N  
ATOM   1387  CA  TYR A  91      12.528  39.973 -16.332  1.00  2.11           C  
ATOM   1388  C   TYR A  91      12.426  41.486 -16.488  1.00  2.11           C  
ATOM   1389  O   TYR A  91      13.422  42.210 -16.387  1.00  2.11           O  
ATOM   1390  CB  TYR A  91      13.236  39.772 -14.985  1.00  2.11           C  
ATOM   1391  CG  TYR A  91      12.466  40.278 -13.769  1.00  2.11           C  
ATOM   1392  CD1 TYR A  91      11.853  39.385 -12.909  1.00  2.11           C  
ATOM   1393  CD2 TYR A  91      12.303  41.631 -13.567  1.00  2.11           C  
ATOM   1394  CE1 TYR A  91      11.129  39.844 -11.830  1.00  2.11           C  
ATOM   1395  CE2 TYR A  91      11.548  42.085 -12.517  1.00  2.11           C  
ATOM   1396  CZ  TYR A  91      10.973  41.224 -11.646  1.00  2.11           C  
ATOM   1397  OH  TYR A  91      10.208  41.729 -10.607  1.00  2.11           O  
ATOM   1398  H   TYR A  91      13.986  38.627 -17.149  1.00  2.11           H  
ATOM   1399  HA  TYR A  91      11.521  39.554 -16.296  1.00  2.11           H  
ATOM   1400 1HB  TYR A  91      13.444  38.718 -14.839  1.00  2.11           H  
ATOM   1401 2HB  TYR A  91      14.181  40.292 -15.016  1.00  2.11           H  
ATOM   1402  HD1 TYR A  91      11.960  38.312 -13.077  1.00  2.11           H  
ATOM   1403  HD2 TYR A  91      12.754  42.343 -14.256  1.00  2.11           H  
ATOM   1404  HE1 TYR A  91      10.671  39.135 -11.159  1.00  2.11           H  
ATOM   1405  HE2 TYR A  91      11.403  43.139 -12.380  1.00  2.11           H  
ATOM   1406  HH  TYR A  91      10.135  42.686 -10.697  1.00  2.11           H  
ATOM   1407  N   GLY A  92      11.206  41.982 -16.694  1.00  2.52           N  
ATOM   1408  CA  GLY A  92      10.963  43.424 -16.754  1.00  2.52           C  
ATOM   1409  C   GLY A  92      11.316  44.099 -18.076  1.00  2.52           C  
ATOM   1410  O   GLY A  92      11.139  45.315 -18.208  1.00  2.52           O  
ATOM   1411  H   GLY A  92      10.433  41.341 -16.799  1.00  2.52           H  
ATOM   1412 1HA  GLY A  92       9.912  43.610 -16.542  1.00  2.52           H  
ATOM   1413 2HA  GLY A  92      11.528  43.901 -15.954  1.00  2.52           H  
ATOM   1414  N   THR A  93      11.770  43.319 -19.059  1.00  2.96           N  
ATOM   1415  CA  THR A  93      12.200  43.901 -20.327  1.00  2.96           C  
ATOM   1416  C   THR A  93      11.116  43.878 -21.382  1.00  2.96           C  
ATOM   1417  O   THR A  93      11.218  44.555 -22.396  1.00  2.96           O  
ATOM   1418  CB  THR A  93      13.354  43.095 -20.916  1.00  2.96           C  
ATOM   1419  OG1 THR A  93      12.855  41.786 -21.219  1.00  2.96           O  
ATOM   1420  CG2 THR A  93      14.495  42.989 -19.920  1.00  2.96           C  
ATOM   1421  H   THR A  93      11.880  42.314 -18.903  1.00  2.96           H  
ATOM   1422  HA  THR A  93      12.509  44.929 -20.154  1.00  2.96           H  
ATOM   1423  HB  THR A  93      13.707  43.570 -21.836  1.00  2.96           H  
ATOM   1424  HG1 THR A  93      12.559  41.369 -20.384  1.00  2.96           H  
ATOM   1425 1HG2 THR A  93      15.302  42.393 -20.350  1.00  2.96           H  
ATOM   1426 2HG2 THR A  93      14.866  43.985 -19.680  1.00  2.96           H  
ATOM   1427 3HG2 THR A  93      14.140  42.506 -19.008  1.00  2.96           H  
ATOM   1428  N   ARG A  94      10.114  43.024 -21.185  1.00  3.37           N  
ATOM   1429  CA  ARG A  94       9.034  42.792 -22.152  1.00  3.37           C  
ATOM   1430  C   ARG A  94       9.541  42.147 -23.464  1.00  3.37           C  
ATOM   1431  O   ARG A  94       8.770  41.913 -24.400  1.00  3.37           O  
ATOM   1432  CB  ARG A  94       8.320  44.109 -22.446  1.00  3.37           C  
ATOM   1433  CG  ARG A  94       7.730  44.767 -21.207  1.00  3.37           C  
ATOM   1434  CD  ARG A  94       7.268  46.143 -21.465  1.00  3.37           C  
ATOM   1435  NE  ARG A  94       6.121  46.221 -22.345  1.00  3.37           N  
ATOM   1436  CZ  ARG A  94       5.686  47.365 -22.927  1.00  3.37           C  
ATOM   1437  NH1 ARG A  94       6.321  48.512 -22.724  1.00  3.37           N  
ATOM   1438  NH2 ARG A  94       4.614  47.338 -23.706  1.00  3.37           N  
ATOM   1439  H   ARG A  94      10.106  42.511 -20.317  1.00  3.37           H  
ATOM   1440  HA  ARG A  94       8.312  42.114 -21.695  1.00  3.37           H  
ATOM   1441 1HB  ARG A  94       8.958  44.822 -22.946  1.00  3.37           H  
ATOM   1442 2HB  ARG A  94       7.490  43.917 -23.119  1.00  3.37           H  
ATOM   1443 1HG  ARG A  94       6.882  44.181 -20.855  1.00  3.37           H  
ATOM   1444 2HG  ARG A  94       8.486  44.816 -20.421  1.00  3.37           H  
ATOM   1445 1HD  ARG A  94       7.003  46.604 -20.520  1.00  3.37           H  
ATOM   1446 2HD  ARG A  94       8.081  46.703 -21.923  1.00  3.37           H  
ATOM   1447  HE  ARG A  94       5.605  45.373 -22.527  1.00  3.37           H  
ATOM   1448 1HH1 ARG A  94       7.167  48.564 -22.124  1.00  3.37           H  
ATOM   1449 2HH1 ARG A  94       5.986  49.360 -23.152  1.00  3.37           H  
ATOM   1450 1HH2 ARG A  94       4.125  46.466 -23.864  1.00  3.37           H  
ATOM   1451 2HH2 ARG A  94       4.286  48.187 -24.140  1.00  3.37           H  
ATOM   1452  N   ASP A  95      10.822  41.740 -23.496  1.00  3.61           N  
ATOM   1453  CA  ASP A  95      11.408  41.069 -24.652  1.00  3.61           C  
ATOM   1454  C   ASP A  95      10.776  39.710 -24.812  1.00  3.61           C  
ATOM   1455  O   ASP A  95      10.752  39.158 -25.904  1.00  3.61           O  
ATOM   1456  CB  ASP A  95      12.929  40.941 -24.516  1.00  3.61           C  
ATOM   1457  CG  ASP A  95      13.692  42.267 -24.715  1.00  3.61           C  
ATOM   1458  OD1 ASP A  95      13.152  43.181 -25.297  1.00  3.61           O  
ATOM   1459  OD2 ASP A  95      14.811  42.347 -24.263  1.00  3.61           O  
ATOM   1460  H   ASP A  95      11.431  41.908 -22.699  1.00  3.61           H  
ATOM   1461  HA  ASP A  95      11.191  41.658 -25.543  1.00  3.61           H  
ATOM   1462 1HB  ASP A  95      13.171  40.543 -23.531  1.00  3.61           H  
ATOM   1463 2HB  ASP A  95      13.293  40.223 -25.252  1.00  3.61           H  
ATOM   1464  N   LEU A  96      10.209  39.221 -23.719  1.00  3.59           N  
ATOM   1465  CA  LEU A  96       9.524  37.951 -23.600  1.00  3.59           C  
ATOM   1466  C   LEU A  96       8.348  37.832 -24.549  1.00  3.59           C  
ATOM   1467  O   LEU A  96       7.908  36.728 -24.856  1.00  3.59           O  
ATOM   1468  CB  LEU A  96       9.070  37.792 -22.149  1.00  3.59           C  
ATOM   1469  CG  LEU A  96       8.001  38.749 -21.673  1.00  3.59           C  
ATOM   1470  CD1 LEU A  96       6.642  38.112 -21.845  1.00  3.59           C  
ATOM   1471  CD2 LEU A  96       8.294  39.129 -20.233  1.00  3.59           C  
ATOM   1472  H   LEU A  96      10.277  39.789 -22.889  1.00  3.59           H  
ATOM   1473  HA  LEU A  96      10.227  37.157 -23.840  1.00  3.59           H  
ATOM   1474 1HB  LEU A  96       8.691  36.785 -22.010  1.00  3.59           H  
ATOM   1475 2HB  LEU A  96       9.910  37.932 -21.503  1.00  3.59           H  
ATOM   1476  HG  LEU A  96       8.018  39.649 -22.282  1.00  3.59           H  
ATOM   1477 1HD1 LEU A  96       5.882  38.803 -21.510  1.00  3.59           H  
ATOM   1478 2HD1 LEU A  96       6.474  37.867 -22.889  1.00  3.59           H  
ATOM   1479 3HD1 LEU A  96       6.591  37.203 -21.250  1.00  3.59           H  
ATOM   1480 1HD2 LEU A  96       7.536  39.830 -19.884  1.00  3.59           H  
ATOM   1481 2HD2 LEU A  96       8.278  38.233 -19.610  1.00  3.59           H  
ATOM   1482 3HD2 LEU A  96       9.282  39.596 -20.171  1.00  3.59           H  
ATOM   1483  N   TYR A  97       7.823  38.959 -25.033  1.00  3.30           N  
ATOM   1484  CA  TYR A  97       6.723  38.856 -25.964  1.00  3.30           C  
ATOM   1485  C   TYR A  97       7.315  38.549 -27.339  1.00  3.30           C  
ATOM   1486  O   TYR A  97       6.915  37.591 -28.006  1.00  3.30           O  
ATOM   1487  CB  TYR A  97       5.921  40.149 -25.962  1.00  3.30           C  
ATOM   1488  CG  TYR A  97       5.216  40.397 -24.640  1.00  3.30           C  
ATOM   1489  CD1 TYR A  97       5.604  41.462 -23.847  1.00  3.30           C  
ATOM   1490  CD2 TYR A  97       4.195  39.560 -24.219  1.00  3.30           C  
ATOM   1491  CE1 TYR A  97       4.988  41.699 -22.641  1.00  3.30           C  
ATOM   1492  CE2 TYR A  97       3.568  39.796 -23.008  1.00  3.30           C  
ATOM   1493  CZ  TYR A  97       3.965  40.863 -22.220  1.00  3.30           C  
ATOM   1494  OH  TYR A  97       3.349  41.099 -21.015  1.00  3.30           O  
ATOM   1495  H   TYR A  97       8.192  39.875 -24.769  1.00  3.30           H  
ATOM   1496  HA  TYR A  97       6.077  38.030 -25.671  1.00  3.30           H  
ATOM   1497 1HB  TYR A  97       6.590  40.992 -26.155  1.00  3.30           H  
ATOM   1498 2HB  TYR A  97       5.177  40.125 -26.754  1.00  3.30           H  
ATOM   1499  HD1 TYR A  97       6.398  42.113 -24.182  1.00  3.30           H  
ATOM   1500  HD2 TYR A  97       3.887  38.718 -24.839  1.00  3.30           H  
ATOM   1501  HE1 TYR A  97       5.301  42.537 -22.025  1.00  3.30           H  
ATOM   1502  HE2 TYR A  97       2.764  39.141 -22.672  1.00  3.30           H  
ATOM   1503  HH  TYR A  97       2.663  40.441 -20.872  1.00  3.30           H  
ATOM   1504  N   GLY A  98       8.348  39.302 -27.730  1.00  2.83           N  
ATOM   1505  CA  GLY A  98       9.032  39.076 -29.008  1.00  2.83           C  
ATOM   1506  C   GLY A  98       9.711  37.705 -29.017  1.00  2.83           C  
ATOM   1507  O   GLY A  98       9.788  37.022 -30.040  1.00  2.83           O  
ATOM   1508  H   GLY A  98       8.665  40.053 -27.130  1.00  2.83           H  
ATOM   1509 1HA  GLY A  98       8.314  39.142 -29.825  1.00  2.83           H  
ATOM   1510 2HA  GLY A  98       9.776  39.856 -29.162  1.00  2.83           H  
ATOM   1511  N   LYS A  99      10.160  37.299 -27.834  1.00  2.32           N  
ATOM   1512  CA  LYS A  99      10.860  36.055 -27.593  1.00  2.32           C  
ATOM   1513  C   LYS A  99       9.909  34.951 -27.143  1.00  2.32           C  
ATOM   1514  O   LYS A  99      10.353  33.865 -26.751  1.00  2.32           O  
ATOM   1515  CB  LYS A  99      11.956  36.257 -26.551  1.00  2.32           C  
ATOM   1516  CG  LYS A  99      13.043  37.276 -26.939  1.00  2.32           C  
ATOM   1517  CD  LYS A  99      13.895  36.814 -28.100  1.00  2.32           C  
ATOM   1518  CE  LYS A  99      14.954  37.854 -28.430  1.00  2.32           C  
ATOM   1519  NZ  LYS A  99      15.827  37.437 -29.568  1.00  2.32           N  
ATOM   1520  H   LYS A  99      10.064  37.933 -27.046  1.00  2.32           H  
ATOM   1521  HA  LYS A  99      11.324  35.738 -28.526  1.00  2.32           H  
ATOM   1522 1HB  LYS A  99      11.512  36.592 -25.627  1.00  2.32           H  
ATOM   1523 2HB  LYS A  99      12.438  35.305 -26.356  1.00  2.32           H  
ATOM   1524 1HG  LYS A  99      12.576  38.210 -27.227  1.00  2.32           H  
ATOM   1525 2HG  LYS A  99      13.682  37.465 -26.075  1.00  2.32           H  
ATOM   1526 1HD  LYS A  99      14.392  35.880 -27.834  1.00  2.32           H  
ATOM   1527 2HD  LYS A  99      13.266  36.645 -28.974  1.00  2.32           H  
ATOM   1528 1HE  LYS A  99      14.456  38.785 -28.692  1.00  2.32           H  
ATOM   1529 2HE  LYS A  99      15.565  38.022 -27.556  1.00  2.32           H  
ATOM   1530 1HZ  LYS A  99      16.507  38.162 -29.751  1.00  2.32           H  
ATOM   1531 2HZ  LYS A  99      16.309  36.578 -29.330  1.00  2.32           H  
ATOM   1532 3HZ  LYS A  99      15.263  37.290 -30.393  1.00  2.32           H  
ATOM   1533  N   SER A 100       8.592  35.183 -27.252  1.00  1.86           N  
ATOM   1534  CA  SER A 100       7.624  34.166 -26.869  1.00  1.86           C  
ATOM   1535  C   SER A 100       7.789  32.920 -27.728  1.00  1.86           C  
ATOM   1536  O   SER A 100       7.420  31.815 -27.324  1.00  1.86           O  
ATOM   1537  CB  SER A 100       6.207  34.720 -26.962  1.00  1.86           C  
ATOM   1538  OG  SER A 100       5.871  35.060 -28.279  1.00  1.86           O  
ATOM   1539  H   SER A 100       8.232  36.077 -27.585  1.00  1.86           H  
ATOM   1540  HA  SER A 100       7.807  33.894 -25.836  1.00  1.86           H  
ATOM   1541 1HB  SER A 100       5.513  33.968 -26.594  1.00  1.86           H  
ATOM   1542 2HB  SER A 100       6.110  35.592 -26.322  1.00  1.86           H  
ATOM   1543  HG  SER A 100       6.299  35.936 -28.437  1.00  1.86           H  
ATOM   1544  N   GLY A 101       8.389  33.076 -28.912  1.00  1.50           N  
ATOM   1545  CA  GLY A 101       8.683  31.953 -29.788  1.00  1.50           C  
ATOM   1546  C   GLY A 101       9.656  30.974 -29.118  1.00  1.50           C  
ATOM   1547  O   GLY A 101       9.570  29.763 -29.330  1.00  1.50           O  
ATOM   1548  H   GLY A 101       8.648  34.012 -29.198  1.00  1.50           H  
ATOM   1549 1HA  GLY A 101       7.757  31.438 -30.043  1.00  1.50           H  
ATOM   1550 2HA  GLY A 101       9.115  32.324 -30.718  1.00  1.50           H  
ATOM   1551  N   TYR A 102      10.586  31.501 -28.303  1.00  1.24           N  
ATOM   1552  CA  TYR A 102      11.579  30.673 -27.629  1.00  1.24           C  
ATOM   1553  C   TYR A 102      10.968  30.066 -26.401  1.00  1.24           C  
ATOM   1554  O   TYR A 102      11.204  28.902 -26.101  1.00  1.24           O  
ATOM   1555  CB  TYR A 102      12.815  31.479 -27.250  1.00  1.24           C  
ATOM   1556  CG  TYR A 102      13.625  31.892 -28.422  1.00  1.24           C  
ATOM   1557  CD1 TYR A 102      13.533  33.178 -28.901  1.00  1.24           C  
ATOM   1558  CD2 TYR A 102      14.465  30.981 -29.023  1.00  1.24           C  
ATOM   1559  CE1 TYR A 102      14.283  33.562 -29.990  1.00  1.24           C  
ATOM   1560  CE2 TYR A 102      15.220  31.353 -30.114  1.00  1.24           C  
ATOM   1561  CZ  TYR A 102      15.133  32.642 -30.599  1.00  1.24           C  
ATOM   1562  OH  TYR A 102      15.885  33.021 -31.688  1.00  1.24           O  
ATOM   1563  H   TYR A 102      10.585  32.498 -28.112  1.00  1.24           H  
ATOM   1564  HA  TYR A 102      11.878  29.865 -28.295  1.00  1.24           H  
ATOM   1565 1HB  TYR A 102      12.516  32.377 -26.703  1.00  1.24           H  
ATOM   1566 2HB  TYR A 102      13.449  30.887 -26.586  1.00  1.24           H  
ATOM   1567  HD1 TYR A 102      12.864  33.884 -28.417  1.00  1.24           H  
ATOM   1568  HD2 TYR A 102      14.525  29.975 -28.631  1.00  1.24           H  
ATOM   1569  HE1 TYR A 102      14.208  34.577 -30.372  1.00  1.24           H  
ATOM   1570  HE2 TYR A 102      15.884  30.633 -30.590  1.00  1.24           H  
ATOM   1571  HH  TYR A 102      16.394  32.268 -32.002  1.00  1.24           H  
ATOM   1572  N   ILE A 103      10.121  30.830 -25.716  1.00  1.06           N  
ATOM   1573  CA  ILE A 103       9.485  30.289 -24.523  1.00  1.06           C  
ATOM   1574  C   ILE A 103       8.647  29.097 -24.975  1.00  1.06           C  
ATOM   1575  O   ILE A 103       8.713  28.008 -24.393  1.00  1.06           O  
ATOM   1576  CB  ILE A 103       8.575  31.331 -23.832  1.00  1.06           C  
ATOM   1577  CG1 ILE A 103       9.422  32.468 -23.247  1.00  1.06           C  
ATOM   1578  CG2 ILE A 103       7.793  30.642 -22.713  1.00  1.06           C  
ATOM   1579  CD1 ILE A 103       8.666  33.715 -22.808  1.00  1.06           C  
ATOM   1580  H   ILE A 103       9.969  31.794 -26.014  1.00  1.06           H  
ATOM   1581  HA  ILE A 103      10.245  29.947 -23.824  1.00  1.06           H  
ATOM   1582  HB  ILE A 103       7.884  31.758 -24.555  1.00  1.06           H  
ATOM   1583 1HG1 ILE A 103       9.906  32.087 -22.373  1.00  1.06           H  
ATOM   1584 2HG1 ILE A 103      10.172  32.760 -23.987  1.00  1.06           H  
ATOM   1585 1HG2 ILE A 103       7.147  31.367 -22.222  1.00  1.06           H  
ATOM   1586 2HG2 ILE A 103       7.186  29.842 -23.139  1.00  1.06           H  
ATOM   1587 3HG2 ILE A 103       8.490  30.223 -21.985  1.00  1.06           H  
ATOM   1588 1HD1 ILE A 103       9.372  34.431 -22.395  1.00  1.06           H  
ATOM   1589 2HD1 ILE A 103       8.156  34.169 -23.649  1.00  1.06           H  
ATOM   1590 3HD1 ILE A 103       7.935  33.449 -22.047  1.00  1.06           H  
ATOM   1591  N   THR A 104       7.903  29.299 -26.064  1.00  0.94           N  
ATOM   1592  CA  THR A 104       7.066  28.276 -26.645  1.00  0.94           C  
ATOM   1593  C   THR A 104       7.882  27.074 -27.102  1.00  0.94           C  
ATOM   1594  O   THR A 104       7.518  25.941 -26.791  1.00  0.94           O  
ATOM   1595  CB  THR A 104       6.290  28.839 -27.849  1.00  0.94           C  
ATOM   1596  OG1 THR A 104       5.441  29.909 -27.411  1.00  0.94           O  
ATOM   1597  CG2 THR A 104       5.456  27.752 -28.497  1.00  0.94           C  
ATOM   1598  H   THR A 104       7.896  30.220 -26.499  1.00  0.94           H  
ATOM   1599  HA  THR A 104       6.356  27.942 -25.890  1.00  0.94           H  
ATOM   1600  HB  THR A 104       6.997  29.230 -28.580  1.00  0.94           H  
ATOM   1601  HG1 THR A 104       6.009  30.691 -27.212  1.00  0.94           H  
ATOM   1602 1HG2 THR A 104       4.920  28.167 -29.348  1.00  0.94           H  
ATOM   1603 2HG2 THR A 104       6.110  26.947 -28.837  1.00  0.94           H  
ATOM   1604 3HG2 THR A 104       4.744  27.358 -27.774  1.00  0.94           H  
ATOM   1605  N   ALA A 105       8.988  27.296 -27.830  1.00  0.86           N  
ATOM   1606  CA  ALA A 105       9.819  26.189 -28.300  1.00  0.86           C  
ATOM   1607  C   ALA A 105      10.394  25.368 -27.150  1.00  0.86           C  
ATOM   1608  O   ALA A 105      10.420  24.136 -27.206  1.00  0.86           O  
ATOM   1609  CB  ALA A 105      10.954  26.725 -29.142  1.00  0.86           C  
ATOM   1610  H   ALA A 105       9.246  28.246 -28.097  1.00  0.86           H  
ATOM   1611  HA  ALA A 105       9.195  25.536 -28.907  1.00  0.86           H  
ATOM   1612 1HB  ALA A 105      11.554  25.899 -29.515  1.00  0.86           H  
ATOM   1613 2HB  ALA A 105      10.547  27.291 -29.980  1.00  0.86           H  
ATOM   1614 3HB  ALA A 105      11.570  27.381 -28.531  1.00  0.86           H  
ATOM   1615  N   ILE A 106      10.807  26.042 -26.081  1.00  0.81           N  
ATOM   1616  CA  ILE A 106      11.353  25.374 -24.912  1.00  0.81           C  
ATOM   1617  C   ILE A 106      10.305  24.511 -24.245  1.00  0.81           C  
ATOM   1618  O   ILE A 106      10.539  23.329 -23.976  1.00  0.81           O  
ATOM   1619  CB  ILE A 106      11.935  26.428 -23.958  1.00  0.81           C  
ATOM   1620  CG1 ILE A 106      13.161  27.021 -24.607  1.00  0.81           C  
ATOM   1621  CG2 ILE A 106      12.235  25.891 -22.637  1.00  0.81           C  
ATOM   1622  CD1 ILE A 106      13.692  28.247 -23.968  1.00  0.81           C  
ATOM   1623  H   ILE A 106      10.771  27.062 -26.084  1.00  0.81           H  
ATOM   1624  HA  ILE A 106      12.167  24.728 -25.237  1.00  0.81           H  
ATOM   1625  HB  ILE A 106      11.210  27.238 -23.852  1.00  0.81           H  
ATOM   1626 1HG1 ILE A 106      13.935  26.268 -24.584  1.00  0.81           H  
ATOM   1627 2HG1 ILE A 106      12.930  27.250 -25.631  1.00  0.81           H  
ATOM   1628 1HG2 ILE A 106      12.635  26.683 -22.005  1.00  0.81           H  
ATOM   1629 2HG2 ILE A 106      11.321  25.518 -22.216  1.00  0.81           H  
ATOM   1630 3HG2 ILE A 106      12.953  25.106 -22.729  1.00  0.81           H  
ATOM   1631 1HD1 ILE A 106      14.575  28.584 -24.501  1.00  0.81           H  
ATOM   1632 2HD1 ILE A 106      12.933  29.029 -23.997  1.00  0.81           H  
ATOM   1633 3HD1 ILE A 106      13.952  28.021 -22.948  1.00  0.81           H  
ATOM   1634  N   VAL A 107       9.122  25.075 -24.039  1.00  0.77           N  
ATOM   1635  CA  VAL A 107       8.041  24.314 -23.456  1.00  0.77           C  
ATOM   1636  C   VAL A 107       7.589  23.176 -24.359  1.00  0.77           C  
ATOM   1637  O   VAL A 107       7.358  22.067 -23.881  1.00  0.77           O  
ATOM   1638  CB  VAL A 107       6.865  25.220 -23.101  1.00  0.77           C  
ATOM   1639  CG1 VAL A 107       5.685  24.345 -22.723  1.00  0.77           C  
ATOM   1640  CG2 VAL A 107       7.285  26.129 -21.913  1.00  0.77           C  
ATOM   1641  H   VAL A 107       8.975  26.058 -24.281  1.00  0.77           H  
ATOM   1642  HA  VAL A 107       8.404  23.882 -22.524  1.00  0.77           H  
ATOM   1643  HB  VAL A 107       6.587  25.836 -23.961  1.00  0.77           H  
ATOM   1644 1HG1 VAL A 107       4.835  24.968 -22.449  1.00  0.77           H  
ATOM   1645 2HG1 VAL A 107       5.417  23.717 -23.573  1.00  0.77           H  
ATOM   1646 3HG1 VAL A 107       5.963  23.716 -21.904  1.00  0.77           H  
ATOM   1647 1HG2 VAL A 107       6.455  26.779 -21.638  1.00  0.77           H  
ATOM   1648 2HG2 VAL A 107       7.562  25.515 -21.058  1.00  0.77           H  
ATOM   1649 3HG2 VAL A 107       8.139  26.740 -22.212  1.00  0.77           H  
ATOM   1650  N   THR A 108       7.468  23.430 -25.657  1.00  0.74           N  
ATOM   1651  CA  THR A 108       7.019  22.412 -26.587  1.00  0.74           C  
ATOM   1652  C   THR A 108       7.938  21.206 -26.536  1.00  0.74           C  
ATOM   1653  O   THR A 108       7.472  20.075 -26.384  1.00  0.74           O  
ATOM   1654  CB  THR A 108       6.995  22.969 -28.017  1.00  0.74           C  
ATOM   1655  OG1 THR A 108       6.086  24.077 -28.078  1.00  0.74           O  
ATOM   1656  CG2 THR A 108       6.574  21.895 -28.995  1.00  0.74           C  
ATOM   1657  H   THR A 108       7.671  24.356 -26.010  1.00  0.74           H  
ATOM   1658  HA  THR A 108       6.015  22.096 -26.306  1.00  0.74           H  
ATOM   1659  HB  THR A 108       7.992  23.322 -28.279  1.00  0.74           H  
ATOM   1660  HG1 THR A 108       6.414  24.765 -27.457  1.00  0.74           H  
ATOM   1661 1HG2 THR A 108       6.569  22.304 -30.003  1.00  0.74           H  
ATOM   1662 2HG2 THR A 108       7.279  21.071 -28.941  1.00  0.74           H  
ATOM   1663 3HG2 THR A 108       5.577  21.539 -28.742  1.00  0.74           H  
ATOM   1664  N   LEU A 109       9.249  21.449 -26.599  1.00  0.73           N  
ATOM   1665  CA  LEU A 109      10.219  20.370 -26.535  1.00  0.73           C  
ATOM   1666  C   LEU A 109      10.158  19.639 -25.215  1.00  0.73           C  
ATOM   1667  O   LEU A 109      10.290  18.416 -25.176  1.00  0.73           O  
ATOM   1668  CB  LEU A 109      11.615  20.916 -26.762  1.00  0.73           C  
ATOM   1669  CG  LEU A 109      11.906  21.357 -28.148  1.00  0.73           C  
ATOM   1670  CD1 LEU A 109      13.230  22.042 -28.151  1.00  0.73           C  
ATOM   1671  CD2 LEU A 109      11.905  20.129 -29.054  1.00  0.73           C  
ATOM   1672  H   LEU A 109       9.583  22.408 -26.717  1.00  0.73           H  
ATOM   1673  HA  LEU A 109       9.997  19.663 -27.327  1.00  0.73           H  
ATOM   1674 1HB  LEU A 109      11.753  21.781 -26.109  1.00  0.73           H  
ATOM   1675 2HB  LEU A 109      12.345  20.152 -26.489  1.00  0.73           H  
ATOM   1676  HG  LEU A 109      11.148  22.065 -28.485  1.00  0.73           H  
ATOM   1677 1HD1 LEU A 109      13.477  22.381 -29.155  1.00  0.73           H  
ATOM   1678 2HD1 LEU A 109      13.178  22.887 -27.480  1.00  0.73           H  
ATOM   1679 3HD1 LEU A 109      13.972  21.349 -27.805  1.00  0.73           H  
ATOM   1680 1HD2 LEU A 109      12.124  20.431 -30.078  1.00  0.73           H  
ATOM   1681 2HD2 LEU A 109      12.665  19.424 -28.709  1.00  0.73           H  
ATOM   1682 3HD2 LEU A 109      10.928  19.653 -29.018  1.00  0.73           H  
ATOM   1683  N   ASP A 110       9.913  20.369 -24.131  1.00  0.72           N  
ATOM   1684  CA  ASP A 110       9.830  19.750 -22.825  1.00  0.72           C  
ATOM   1685  C   ASP A 110       8.606  18.836 -22.752  1.00  0.72           C  
ATOM   1686  O   ASP A 110       8.674  17.726 -22.228  1.00  0.72           O  
ATOM   1687  CB  ASP A 110       9.717  20.823 -21.769  1.00  0.72           C  
ATOM   1688  CG  ASP A 110       9.954  20.338 -20.431  1.00  0.72           C  
ATOM   1689  OD1 ASP A 110      11.068  19.997 -20.127  1.00  0.72           O  
ATOM   1690  OD2 ASP A 110       9.038  20.272 -19.687  1.00  0.72           O  
ATOM   1691  H   ASP A 110       9.830  21.384 -24.200  1.00  0.72           H  
ATOM   1692  HA  ASP A 110      10.730  19.160 -22.656  1.00  0.72           H  
ATOM   1693 1HB  ASP A 110      10.428  21.612 -21.999  1.00  0.72           H  
ATOM   1694 2HB  ASP A 110       8.721  21.266 -21.808  1.00  0.72           H  
ATOM   1695  N   VAL A 111       7.482  19.271 -23.314  1.00  0.72           N  
ATOM   1696  CA  VAL A 111       6.299  18.428 -23.296  1.00  0.72           C  
ATOM   1697  C   VAL A 111       6.558  17.173 -24.117  1.00  0.72           C  
ATOM   1698  O   VAL A 111       6.239  16.065 -23.682  1.00  0.72           O  
ATOM   1699  CB  VAL A 111       5.060  19.180 -23.796  1.00  0.72           C  
ATOM   1700  CG1 VAL A 111       3.895  18.205 -23.954  1.00  0.72           C  
ATOM   1701  CG2 VAL A 111       4.702  20.277 -22.774  1.00  0.72           C  
ATOM   1702  H   VAL A 111       7.449  20.202 -23.728  1.00  0.72           H  
ATOM   1703  HA  VAL A 111       6.106  18.131 -22.265  1.00  0.72           H  
ATOM   1704  HB  VAL A 111       5.274  19.629 -24.771  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 111       3.017  18.742 -24.310  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 111       4.166  17.432 -24.676  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 111       3.674  17.743 -22.991  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 111       3.827  20.826 -23.114  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 111       4.492  19.820 -21.804  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 111       5.536  20.962 -22.668  1.00  0.72           H  
ATOM   1711  N   ILE A 112       7.199  17.334 -25.279  1.00  0.71           N  
ATOM   1712  CA  ILE A 112       7.537  16.200 -26.129  1.00  0.71           C  
ATOM   1713  C   ILE A 112       8.446  15.237 -25.383  1.00  0.71           C  
ATOM   1714  O   ILE A 112       8.218  14.024 -25.404  1.00  0.71           O  
ATOM   1715  CB  ILE A 112       8.248  16.668 -27.412  1.00  0.71           C  
ATOM   1716  CG1 ILE A 112       7.262  17.426 -28.308  1.00  0.71           C  
ATOM   1717  CG2 ILE A 112       8.879  15.482 -28.134  1.00  0.71           C  
ATOM   1718  CD1 ILE A 112       7.926  18.179 -29.437  1.00  0.71           C  
ATOM   1719  H   ILE A 112       7.435  18.278 -25.589  1.00  0.71           H  
ATOM   1720  HA  ILE A 112       6.622  15.681 -26.399  1.00  0.71           H  
ATOM   1721  HB  ILE A 112       9.032  17.367 -27.144  1.00  0.71           H  
ATOM   1722 1HG1 ILE A 112       6.561  16.714 -28.737  1.00  0.71           H  
ATOM   1723 2HG1 ILE A 112       6.703  18.132 -27.699  1.00  0.71           H  
ATOM   1724 1HG2 ILE A 112       9.393  15.835 -29.026  1.00  0.71           H  
ATOM   1725 2HG2 ILE A 112       9.595  14.989 -27.475  1.00  0.71           H  
ATOM   1726 3HG2 ILE A 112       8.103  14.772 -28.419  1.00  0.71           H  
ATOM   1727 1HD1 ILE A 112       7.167  18.689 -30.029  1.00  0.71           H  
ATOM   1728 2HD1 ILE A 112       8.610  18.909 -29.027  1.00  0.71           H  
ATOM   1729 3HD1 ILE A 112       8.473  17.484 -30.069  1.00  0.71           H  
ATOM   1730  N   MET A 113       9.448  15.773 -24.686  1.00  0.71           N  
ATOM   1731  CA  MET A 113      10.381  14.979 -23.896  1.00  0.71           C  
ATOM   1732  C   MET A 113       9.649  14.089 -22.905  1.00  0.71           C  
ATOM   1733  O   MET A 113       9.941  12.890 -22.800  1.00  0.71           O  
ATOM   1734  CB  MET A 113      11.295  15.923 -23.116  1.00  0.71           C  
ATOM   1735  CG  MET A 113      12.292  15.303 -22.215  1.00  0.71           C  
ATOM   1736  SD  MET A 113      13.115  16.559 -21.245  1.00  0.71           S  
ATOM   1737  CE  MET A 113      11.801  17.053 -20.168  1.00  0.71           C  
ATOM   1738  H   MET A 113       9.585  16.781 -24.720  1.00  0.71           H  
ATOM   1739  HA  MET A 113      10.962  14.352 -24.566  1.00  0.71           H  
ATOM   1740 1HB  MET A 113      11.822  16.580 -23.805  1.00  0.71           H  
ATOM   1741 2HB  MET A 113      10.700  16.552 -22.489  1.00  0.71           H  
ATOM   1742 1HG  MET A 113      11.801  14.603 -21.541  1.00  0.71           H  
ATOM   1743 2HG  MET A 113      13.036  14.767 -22.790  1.00  0.71           H  
ATOM   1744 1HE  MET A 113      12.154  17.838 -19.496  1.00  0.71           H  
ATOM   1745 2HE  MET A 113      10.970  17.441 -20.760  1.00  0.71           H  
ATOM   1746 3HE  MET A 113      11.462  16.203 -19.581  1.00  0.71           H  
ATOM   1747  N   ILE A 114       8.703  14.687 -22.181  1.00  0.72           N  
ATOM   1748  CA  ILE A 114       7.937  14.020 -21.139  1.00  0.72           C  
ATOM   1749  C   ILE A 114       6.977  12.983 -21.689  1.00  0.72           C  
ATOM   1750  O   ILE A 114       6.931  11.858 -21.187  1.00  0.72           O  
ATOM   1751  CB  ILE A 114       7.189  15.070 -20.335  1.00  0.72           C  
ATOM   1752  CG1 ILE A 114       8.239  15.909 -19.638  1.00  0.72           C  
ATOM   1753  CG2 ILE A 114       6.237  14.392 -19.315  1.00  0.72           C  
ATOM   1754  CD1 ILE A 114       7.738  17.160 -19.085  1.00  0.72           C  
ATOM   1755  H   ILE A 114       8.531  15.684 -22.339  1.00  0.72           H  
ATOM   1756  HA  ILE A 114       8.638  13.517 -20.477  1.00  0.72           H  
ATOM   1757  HB  ILE A 114       6.626  15.721 -21.008  1.00  0.72           H  
ATOM   1758 1HG1 ILE A 114       8.673  15.327 -18.830  1.00  0.72           H  
ATOM   1759 2HG1 ILE A 114       9.017  16.141 -20.349  1.00  0.72           H  
ATOM   1760 1HG2 ILE A 114       5.728  15.147 -18.736  1.00  0.72           H  
ATOM   1761 2HG2 ILE A 114       5.501  13.788 -19.846  1.00  0.72           H  
ATOM   1762 3HG2 ILE A 114       6.811  13.754 -18.643  1.00  0.72           H  
ATOM   1763 1HD1 ILE A 114       8.557  17.694 -18.609  1.00  0.72           H  
ATOM   1764 2HD1 ILE A 114       7.317  17.782 -19.881  1.00  0.72           H  
ATOM   1765 3HD1 ILE A 114       7.000  16.930 -18.386  1.00  0.72           H  
ATOM   1766  N   VAL A 115       6.228  13.342 -22.732  1.00  0.73           N  
ATOM   1767  CA  VAL A 115       5.295  12.405 -23.341  1.00  0.73           C  
ATOM   1768  C   VAL A 115       6.047  11.228 -23.920  1.00  0.73           C  
ATOM   1769  O   VAL A 115       5.645  10.077 -23.742  1.00  0.73           O  
ATOM   1770  CB  VAL A 115       4.475  13.072 -24.445  1.00  0.73           C  
ATOM   1771  CG1 VAL A 115       3.669  12.008 -25.194  1.00  0.73           C  
ATOM   1772  CG2 VAL A 115       3.548  14.112 -23.822  1.00  0.73           C  
ATOM   1773  H   VAL A 115       6.306  14.289 -23.105  1.00  0.73           H  
ATOM   1774  HA  VAL A 115       4.613  12.045 -22.570  1.00  0.73           H  
ATOM   1775  HB  VAL A 115       5.151  13.559 -25.155  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 115       3.089  12.480 -25.986  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 115       4.352  11.277 -25.631  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 115       2.995  11.505 -24.500  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 115       2.967  14.597 -24.604  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 115       2.877  13.623 -23.119  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 115       4.136  14.857 -23.296  1.00  0.73           H  
ATOM   1782  N   THR A 116       7.154  11.511 -24.594  1.00  0.74           N  
ATOM   1783  CA  THR A 116       7.976  10.479 -25.177  1.00  0.74           C  
ATOM   1784  C   THR A 116       8.492   9.567 -24.069  1.00  0.74           C  
ATOM   1785  O   THR A 116       8.454   8.343 -24.209  1.00  0.74           O  
ATOM   1786  CB  THR A 116       9.144  11.111 -25.926  1.00  0.74           C  
ATOM   1787  OG1 THR A 116       8.649  11.950 -26.971  1.00  0.74           O  
ATOM   1788  CG2 THR A 116       9.997  10.099 -26.491  1.00  0.74           C  
ATOM   1789  H   THR A 116       7.441  12.480 -24.724  1.00  0.74           H  
ATOM   1790  HA  THR A 116       7.377   9.890 -25.868  1.00  0.74           H  
ATOM   1791  HB  THR A 116       9.724  11.717 -25.229  1.00  0.74           H  
ATOM   1792  HG1 THR A 116       8.190  12.711 -26.551  1.00  0.74           H  
ATOM   1793 1HG2 THR A 116      10.810  10.581 -26.992  1.00  0.74           H  
ATOM   1794 2HG2 THR A 116      10.365   9.475 -25.690  1.00  0.74           H  
ATOM   1795 3HG2 THR A 116       9.456   9.519 -27.180  1.00  0.74           H  
ATOM   1796  N   GLY A 117       8.962  10.163 -22.959  1.00  0.76           N  
ATOM   1797  CA  GLY A 117       9.443   9.405 -21.813  1.00  0.76           C  
ATOM   1798  C   GLY A 117       8.334   8.526 -21.237  1.00  0.76           C  
ATOM   1799  O   GLY A 117       8.573   7.366 -20.899  1.00  0.76           O  
ATOM   1800  H   GLY A 117       9.005  11.180 -22.908  1.00  0.76           H  
ATOM   1801 1HA  GLY A 117      10.294   8.791 -22.110  1.00  0.76           H  
ATOM   1802 2HA  GLY A 117       9.794  10.100 -21.050  1.00  0.76           H  
ATOM   1803  N   LEU A 118       7.109   9.055 -21.175  1.00  0.79           N  
ATOM   1804  CA  LEU A 118       5.991   8.266 -20.682  1.00  0.79           C  
ATOM   1805  C   LEU A 118       5.786   7.062 -21.571  1.00  0.79           C  
ATOM   1806  O   LEU A 118       5.709   5.929 -21.082  1.00  0.79           O  
ATOM   1807  CB  LEU A 118       4.701   9.082 -20.611  1.00  0.79           C  
ATOM   1808  CG  LEU A 118       3.466   8.270 -20.188  1.00  0.79           C  
ATOM   1809  CD1 LEU A 118       3.691   7.664 -18.823  1.00  0.79           C  
ATOM   1810  CD2 LEU A 118       2.262   9.177 -20.158  1.00  0.79           C  
ATOM   1811  H   LEU A 118       6.964  10.027 -21.439  1.00  0.79           H  
ATOM   1812  HA  LEU A 118       6.229   7.918 -19.678  1.00  0.79           H  
ATOM   1813 1HB  LEU A 118       4.840   9.896 -19.910  1.00  0.79           H  
ATOM   1814 2HB  LEU A 118       4.502   9.507 -21.589  1.00  0.79           H  
ATOM   1815  HG  LEU A 118       3.303   7.463 -20.901  1.00  0.79           H  
ATOM   1816 1HD1 LEU A 118       2.823   7.097 -18.536  1.00  0.79           H  
ATOM   1817 2HD1 LEU A 118       4.563   7.008 -18.845  1.00  0.79           H  
ATOM   1818 3HD1 LEU A 118       3.844   8.439 -18.119  1.00  0.79           H  
ATOM   1819 1HD2 LEU A 118       1.382   8.604 -19.863  1.00  0.79           H  
ATOM   1820 2HD2 LEU A 118       2.432   9.981 -19.439  1.00  0.79           H  
ATOM   1821 3HD2 LEU A 118       2.107   9.601 -21.150  1.00  0.79           H  
ATOM   1822  N   ILE A 119       5.753   7.286 -22.881  1.00  0.82           N  
ATOM   1823  CA  ILE A 119       5.542   6.185 -23.794  1.00  0.82           C  
ATOM   1824  C   ILE A 119       6.651   5.174 -23.612  1.00  0.82           C  
ATOM   1825  O   ILE A 119       6.386   3.980 -23.489  1.00  0.82           O  
ATOM   1826  CB  ILE A 119       5.531   6.635 -25.252  1.00  0.82           C  
ATOM   1827  CG1 ILE A 119       4.312   7.500 -25.543  1.00  0.82           C  
ATOM   1828  CG2 ILE A 119       5.532   5.393 -26.125  1.00  0.82           C  
ATOM   1829  CD1 ILE A 119       4.406   8.219 -26.867  1.00  0.82           C  
ATOM   1830  H   ILE A 119       5.842   8.241 -23.236  1.00  0.82           H  
ATOM   1831  HA  ILE A 119       4.589   5.711 -23.558  1.00  0.82           H  
ATOM   1832  HB  ILE A 119       6.419   7.235 -25.464  1.00  0.82           H  
ATOM   1833 1HG1 ILE A 119       3.424   6.872 -25.548  1.00  0.82           H  
ATOM   1834 2HG1 ILE A 119       4.206   8.243 -24.750  1.00  0.82           H  
ATOM   1835 1HG2 ILE A 119       5.524   5.684 -27.157  1.00  0.82           H  
ATOM   1836 2HG2 ILE A 119       6.424   4.800 -25.919  1.00  0.82           H  
ATOM   1837 3HG2 ILE A 119       4.646   4.799 -25.913  1.00  0.82           H  
ATOM   1838 1HD1 ILE A 119       3.512   8.823 -27.018  1.00  0.82           H  
ATOM   1839 2HD1 ILE A 119       5.284   8.866 -26.861  1.00  0.82           H  
ATOM   1840 3HD1 ILE A 119       4.495   7.491 -27.669  1.00  0.82           H  
ATOM   1841  N   ALA A 120       7.890   5.649 -23.528  1.00  0.87           N  
ATOM   1842  CA  ALA A 120       9.024   4.767 -23.344  1.00  0.87           C  
ATOM   1843  C   ALA A 120       8.881   3.923 -22.091  1.00  0.87           C  
ATOM   1844  O   ALA A 120       9.227   2.751 -22.086  1.00  0.87           O  
ATOM   1845  CB  ALA A 120      10.295   5.563 -23.229  1.00  0.87           C  
ATOM   1846  H   ALA A 120       8.050   6.650 -23.620  1.00  0.87           H  
ATOM   1847  HA  ALA A 120       9.076   4.107 -24.210  1.00  0.87           H  
ATOM   1848 1HB  ALA A 120      11.122   4.877 -23.124  1.00  0.87           H  
ATOM   1849 2HB  ALA A 120      10.451   6.171 -24.076  1.00  0.87           H  
ATOM   1850 3HB  ALA A 120      10.241   6.200 -22.358  1.00  0.87           H  
ATOM   1851  N   SER A 121       8.337   4.496 -21.017  1.00  0.92           N  
ATOM   1852  CA  SER A 121       8.196   3.728 -19.794  1.00  0.92           C  
ATOM   1853  C   SER A 121       7.068   2.702 -19.878  1.00  0.92           C  
ATOM   1854  O   SER A 121       7.071   1.732 -19.121  1.00  0.92           O  
ATOM   1855  CB  SER A 121       7.904   4.648 -18.621  1.00  0.92           C  
ATOM   1856  OG  SER A 121       6.602   5.166 -18.668  1.00  0.92           O  
ATOM   1857  H   SER A 121       8.072   5.480 -21.039  1.00  0.92           H  
ATOM   1858  HA  SER A 121       9.133   3.205 -19.607  1.00  0.92           H  
ATOM   1859 1HB  SER A 121       8.046   4.112 -17.695  1.00  0.92           H  
ATOM   1860 2HB  SER A 121       8.620   5.471 -18.635  1.00  0.92           H  
ATOM   1861  HG  SER A 121       6.449   5.440 -19.593  1.00  0.92           H  
ATOM   1862  N   LEU A 122       6.126   2.898 -20.807  1.00  0.99           N  
ATOM   1863  CA  LEU A 122       4.976   2.020 -20.945  1.00  0.99           C  
ATOM   1864  C   LEU A 122       5.103   0.992 -22.057  1.00  0.99           C  
ATOM   1865  O   LEU A 122       4.418  -0.032 -22.038  1.00  0.99           O  
ATOM   1866  CB  LEU A 122       3.712   2.850 -21.149  1.00  0.99           C  
ATOM   1867  CG  LEU A 122       3.362   3.776 -19.986  1.00  0.99           C  
ATOM   1868  CD1 LEU A 122       2.135   4.591 -20.343  1.00  0.99           C  
ATOM   1869  CD2 LEU A 122       3.141   2.931 -18.751  1.00  0.99           C  
ATOM   1870  H   LEU A 122       6.190   3.707 -21.425  1.00  0.99           H  
ATOM   1871  HA  LEU A 122       4.861   1.490 -20.018  1.00  0.99           H  
ATOM   1872 1HB  LEU A 122       3.855   3.472 -22.035  1.00  0.99           H  
ATOM   1873 2HB  LEU A 122       2.871   2.181 -21.321  1.00  0.99           H  
ATOM   1874  HG  LEU A 122       4.183   4.461 -19.802  1.00  0.99           H  
ATOM   1875 1HD1 LEU A 122       1.882   5.250 -19.524  1.00  0.99           H  
ATOM   1876 2HD1 LEU A 122       2.345   5.183 -21.233  1.00  0.99           H  
ATOM   1877 3HD1 LEU A 122       1.300   3.924 -20.538  1.00  0.99           H  
ATOM   1878 1HD2 LEU A 122       2.914   3.564 -17.905  1.00  0.99           H  
ATOM   1879 2HD2 LEU A 122       2.320   2.243 -18.923  1.00  0.99           H  
ATOM   1880 3HD2 LEU A 122       4.040   2.374 -18.542  1.00  0.99           H  
ATOM   1881  N   ALA A 123       5.935   1.267 -23.049  1.00  1.06           N  
ATOM   1882  CA  ALA A 123       6.044   0.356 -24.168  1.00  1.06           C  
ATOM   1883  C   ALA A 123       6.492  -1.031 -23.654  1.00  1.06           C  
ATOM   1884  O   ALA A 123       7.400  -1.114 -22.834  1.00  1.06           O  
ATOM   1885  CB  ALA A 123       7.012   0.910 -25.196  1.00  1.06           C  
ATOM   1886  H   ALA A 123       6.456   2.140 -23.043  1.00  1.06           H  
ATOM   1887  HA  ALA A 123       5.065   0.293 -24.619  1.00  1.06           H  
ATOM   1888 1HB  ALA A 123       7.064   0.232 -26.037  1.00  1.06           H  
ATOM   1889 2HB  ALA A 123       6.661   1.889 -25.534  1.00  1.06           H  
ATOM   1890 3HB  ALA A 123       7.990   1.019 -24.766  1.00  1.06           H  
ATOM   1891  N   PRO A 124       5.892  -2.137 -24.143  1.00  1.12           N  
ATOM   1892  CA  PRO A 124       6.147  -3.525 -23.749  1.00  1.12           C  
ATOM   1893  C   PRO A 124       7.481  -4.179 -24.145  1.00  1.12           C  
ATOM   1894  O   PRO A 124       7.801  -5.246 -23.618  1.00  1.12           O  
ATOM   1895  CB  PRO A 124       4.979  -4.258 -24.419  1.00  1.12           C  
ATOM   1896  CG  PRO A 124       4.583  -3.394 -25.593  1.00  1.12           C  
ATOM   1897  CD  PRO A 124       4.823  -1.992 -25.152  1.00  1.12           C  
ATOM   1898  HA  PRO A 124       6.031  -3.587 -22.657  1.00  1.12           H  
ATOM   1899 1HB  PRO A 124       5.303  -5.265 -24.728  1.00  1.12           H  
ATOM   1900 2HB  PRO A 124       4.163  -4.392 -23.695  1.00  1.12           H  
ATOM   1901 1HG  PRO A 124       5.152  -3.646 -26.471  1.00  1.12           H  
ATOM   1902 2HG  PRO A 124       3.527  -3.576 -25.845  1.00  1.12           H  
ATOM   1903 1HD  PRO A 124       5.162  -1.409 -26.020  1.00  1.12           H  
ATOM   1904 2HD  PRO A 124       3.905  -1.590 -24.688  1.00  1.12           H  
ATOM   1905  N   TYR A 125       8.236  -3.603 -25.084  1.00  1.16           N  
ATOM   1906  CA  TYR A 125       9.473  -4.271 -25.508  1.00  1.16           C  
ATOM   1907  C   TYR A 125      10.700  -3.387 -25.351  1.00  1.16           C  
ATOM   1908  O   TYR A 125      10.636  -2.177 -25.562  1.00  1.16           O  
ATOM   1909  CB  TYR A 125       9.374  -4.747 -26.958  1.00  1.16           C  
ATOM   1910  CG  TYR A 125       8.274  -5.756 -27.199  1.00  1.16           C  
ATOM   1911  CD1 TYR A 125       7.031  -5.326 -27.599  1.00  1.16           C  
ATOM   1912  CD2 TYR A 125       8.503  -7.106 -26.998  1.00  1.16           C  
ATOM   1913  CE1 TYR A 125       6.011  -6.228 -27.806  1.00  1.16           C  
ATOM   1914  CE2 TYR A 125       7.484  -8.016 -27.203  1.00  1.16           C  
ATOM   1915  CZ  TYR A 125       6.241  -7.579 -27.605  1.00  1.16           C  
ATOM   1916  OH  TYR A 125       5.224  -8.484 -27.810  1.00  1.16           O  
ATOM   1917  H   TYR A 125       7.968  -2.723 -25.495  1.00  1.16           H  
ATOM   1918  HA  TYR A 125       9.627  -5.144 -24.876  1.00  1.16           H  
ATOM   1919 1HB  TYR A 125       9.204  -3.893 -27.607  1.00  1.16           H  
ATOM   1920 2HB  TYR A 125      10.320  -5.197 -27.257  1.00  1.16           H  
ATOM   1921  HD1 TYR A 125       6.856  -4.271 -27.753  1.00  1.16           H  
ATOM   1922  HD2 TYR A 125       9.485  -7.450 -26.676  1.00  1.16           H  
ATOM   1923  HE1 TYR A 125       5.029  -5.878 -28.124  1.00  1.16           H  
ATOM   1924  HE2 TYR A 125       7.664  -9.079 -27.044  1.00  1.16           H  
ATOM   1925  HH  TYR A 125       5.548  -9.373 -27.643  1.00  1.16           H  
ATOM   1926  N   GLY A 126      11.840  -4.026 -25.072  1.00  1.16           N  
ATOM   1927  CA  GLY A 126      13.120  -3.347 -24.864  1.00  1.16           C  
ATOM   1928  C   GLY A 126      13.503  -2.361 -25.954  1.00  1.16           C  
ATOM   1929  O   GLY A 126      13.712  -1.181 -25.669  1.00  1.16           O  
ATOM   1930  H   GLY A 126      11.804  -5.029 -24.948  1.00  1.16           H  
ATOM   1931 1HA  GLY A 126      13.098  -2.828 -23.910  1.00  1.16           H  
ATOM   1932 2HA  GLY A 126      13.904  -4.100 -24.781  1.00  1.16           H  
ATOM   1933  N   VAL A 127      13.558  -2.815 -27.201  1.00  1.13           N  
ATOM   1934  CA  VAL A 127      13.977  -1.919 -28.267  1.00  1.13           C  
ATOM   1935  C   VAL A 127      13.063  -0.719 -28.388  1.00  1.13           C  
ATOM   1936  O   VAL A 127      13.539   0.409 -28.492  1.00  1.13           O  
ATOM   1937  CB  VAL A 127      14.004  -2.646 -29.615  1.00  1.13           C  
ATOM   1938  CG1 VAL A 127      14.232  -1.633 -30.732  1.00  1.13           C  
ATOM   1939  CG2 VAL A 127      15.099  -3.693 -29.597  1.00  1.13           C  
ATOM   1940  H   VAL A 127      13.352  -3.782 -27.396  1.00  1.13           H  
ATOM   1941  HA  VAL A 127      14.983  -1.565 -28.041  1.00  1.13           H  
ATOM   1942  HB  VAL A 127      13.041  -3.124 -29.791  1.00  1.13           H  
ATOM   1943 1HG1 VAL A 127      14.244  -2.145 -31.693  1.00  1.13           H  
ATOM   1944 2HG1 VAL A 127      13.430  -0.895 -30.725  1.00  1.13           H  
ATOM   1945 3HG1 VAL A 127      15.187  -1.130 -30.577  1.00  1.13           H  
ATOM   1946 1HG2 VAL A 127      15.119  -4.215 -30.553  1.00  1.13           H  
ATOM   1947 2HG2 VAL A 127      16.060  -3.209 -29.426  1.00  1.13           H  
ATOM   1948 3HG2 VAL A 127      14.904  -4.406 -28.796  1.00  1.13           H  
ATOM   1949  N   ILE A 128      11.757  -0.936 -28.334  1.00  1.08           N  
ATOM   1950  CA  ILE A 128      10.843   0.179 -28.482  1.00  1.08           C  
ATOM   1951  C   ILE A 128      11.046   1.174 -27.357  1.00  1.08           C  
ATOM   1952  O   ILE A 128      11.083   2.387 -27.593  1.00  1.08           O  
ATOM   1953  CB  ILE A 128       9.387  -0.266 -28.475  1.00  1.08           C  
ATOM   1954  CG1 ILE A 128       9.065  -1.090 -29.707  1.00  1.08           C  
ATOM   1955  CG2 ILE A 128       8.513   0.951 -28.433  1.00  1.08           C  
ATOM   1956  CD1 ILE A 128       7.723  -1.781 -29.608  1.00  1.08           C  
ATOM   1957  H   ILE A 128      11.406  -1.872 -28.203  1.00  1.08           H  
ATOM   1958  HA  ILE A 128      11.052   0.678 -29.427  1.00  1.08           H  
ATOM   1959  HB  ILE A 128       9.198  -0.889 -27.596  1.00  1.08           H  
ATOM   1960 1HG1 ILE A 128       9.063  -0.444 -30.583  1.00  1.08           H  
ATOM   1961 2HG1 ILE A 128       9.837  -1.850 -29.835  1.00  1.08           H  
ATOM   1962 1HG2 ILE A 128       7.467   0.655 -28.422  1.00  1.08           H  
ATOM   1963 2HG2 ILE A 128       8.739   1.526 -27.539  1.00  1.08           H  
ATOM   1964 3HG2 ILE A 128       8.713   1.549 -29.316  1.00  1.08           H  
ATOM   1965 1HD1 ILE A 128       7.544  -2.364 -30.513  1.00  1.08           H  
ATOM   1966 2HD1 ILE A 128       7.720  -2.435 -28.750  1.00  1.08           H  
ATOM   1967 3HD1 ILE A 128       6.937  -1.036 -29.496  1.00  1.08           H  
ATOM   1968  N   LYS A 129      11.192   0.672 -26.125  1.00  1.02           N  
ATOM   1969  CA  LYS A 129      11.377   1.571 -25.001  1.00  1.02           C  
ATOM   1970  C   LYS A 129      12.619   2.418 -25.219  1.00  1.02           C  
ATOM   1971  O   LYS A 129      12.597   3.625 -24.967  1.00  1.02           O  
ATOM   1972  CB  LYS A 129      11.572   0.804 -23.686  1.00  1.02           C  
ATOM   1973  CG  LYS A 129      10.352   0.070 -23.125  1.00  1.02           C  
ATOM   1974  CD  LYS A 129      10.598  -0.339 -21.692  1.00  1.02           C  
ATOM   1975  CE  LYS A 129      11.738  -1.312 -21.605  1.00  1.02           C  
ATOM   1976  NZ  LYS A 129      11.958  -1.786 -20.234  1.00  1.02           N  
ATOM   1977  H   LYS A 129      11.157  -0.337 -25.965  1.00  1.02           H  
ATOM   1978  HA  LYS A 129      10.511   2.226 -24.921  1.00  1.02           H  
ATOM   1979 1HB  LYS A 129      12.363   0.068 -23.817  1.00  1.02           H  
ATOM   1980 2HB  LYS A 129      11.901   1.499 -22.920  1.00  1.02           H  
ATOM   1981 1HG  LYS A 129       9.483   0.686 -23.160  1.00  1.02           H  
ATOM   1982 2HG  LYS A 129      10.145  -0.814 -23.692  1.00  1.02           H  
ATOM   1983 1HD  LYS A 129      10.825   0.543 -21.088  1.00  1.02           H  
ATOM   1984 2HD  LYS A 129       9.695  -0.813 -21.293  1.00  1.02           H  
ATOM   1985 1HE  LYS A 129      11.533  -2.168 -22.247  1.00  1.02           H  
ATOM   1986 2HE  LYS A 129      12.643  -0.813 -21.949  1.00  1.02           H  
ATOM   1987 1HZ  LYS A 129      12.736  -2.414 -20.220  1.00  1.02           H  
ATOM   1988 2HZ  LYS A 129      12.160  -0.972 -19.627  1.00  1.02           H  
ATOM   1989 3HZ  LYS A 129      11.120  -2.288 -19.906  1.00  1.02           H  
ATOM   1990  N   TRP A 130      13.691   1.811 -25.741  1.00  0.96           N  
ATOM   1991  CA  TRP A 130      14.923   2.560 -25.931  1.00  0.96           C  
ATOM   1992  C   TRP A 130      14.814   3.559 -27.076  1.00  0.96           C  
ATOM   1993  O   TRP A 130      15.397   4.644 -27.008  1.00  0.96           O  
ATOM   1994  CB  TRP A 130      16.118   1.632 -26.120  1.00  0.96           C  
ATOM   1995  CG  TRP A 130      16.461   0.877 -24.852  1.00  0.96           C  
ATOM   1996  CD1 TRP A 130      16.439  -0.472 -24.677  1.00  0.96           C  
ATOM   1997  CD2 TRP A 130      16.813   1.438 -23.554  1.00  0.96           C  
ATOM   1998  NE1 TRP A 130      16.769  -0.791 -23.382  1.00  0.96           N  
ATOM   1999  CE2 TRP A 130      16.992   0.364 -22.682  1.00  0.96           C  
ATOM   2000  CE3 TRP A 130      16.981   2.746 -23.071  1.00  0.96           C  
ATOM   2001  CZ2 TRP A 130      17.330   0.549 -21.359  1.00  0.96           C  
ATOM   2002  CZ3 TRP A 130      17.324   2.927 -21.733  1.00  0.96           C  
ATOM   2003  CH2 TRP A 130      17.494   1.854 -20.906  1.00  0.96           C  
ATOM   2004  H   TRP A 130      13.660   0.810 -25.951  1.00  0.96           H  
ATOM   2005  HA  TRP A 130      15.112   3.117 -25.022  1.00  0.96           H  
ATOM   2006 1HB  TRP A 130      15.884   0.903 -26.902  1.00  0.96           H  
ATOM   2007 2HB  TRP A 130      16.986   2.202 -26.442  1.00  0.96           H  
ATOM   2008  HD1 TRP A 130      16.199  -1.194 -25.454  1.00  0.96           H  
ATOM   2009  HE1 TRP A 130      16.827  -1.724 -23.002  1.00  0.96           H  
ATOM   2010  HE3 TRP A 130      16.844   3.601 -23.731  1.00  0.96           H  
ATOM   2011  HZ2 TRP A 130      17.470  -0.292 -20.676  1.00  0.96           H  
ATOM   2012  HZ3 TRP A 130      17.452   3.945 -21.362  1.00  0.96           H  
ATOM   2013  HH2 TRP A 130      17.766   2.020 -19.867  1.00  0.96           H  
ATOM   2014  N   VAL A 131      14.025   3.241 -28.103  1.00  0.91           N  
ATOM   2015  CA  VAL A 131      13.829   4.188 -29.194  1.00  0.91           C  
ATOM   2016  C   VAL A 131      13.159   5.452 -28.678  1.00  0.91           C  
ATOM   2017  O   VAL A 131      13.626   6.567 -28.937  1.00  0.91           O  
ATOM   2018  CB  VAL A 131      12.975   3.565 -30.311  1.00  0.91           C  
ATOM   2019  CG1 VAL A 131      12.584   4.618 -31.287  1.00  0.91           C  
ATOM   2020  CG2 VAL A 131      13.789   2.493 -31.039  1.00  0.91           C  
ATOM   2021  H   VAL A 131      13.585   2.320 -28.137  1.00  0.91           H  
ATOM   2022  HA  VAL A 131      14.802   4.450 -29.606  1.00  0.91           H  
ATOM   2023  HB  VAL A 131      12.073   3.131 -29.881  1.00  0.91           H  
ATOM   2024 1HG1 VAL A 131      11.978   4.178 -32.076  1.00  0.91           H  
ATOM   2025 2HG1 VAL A 131      12.007   5.380 -30.768  1.00  0.91           H  
ATOM   2026 3HG1 VAL A 131      13.476   5.067 -31.720  1.00  0.91           H  
ATOM   2027 1HG2 VAL A 131      13.185   2.052 -31.830  1.00  0.91           H  
ATOM   2028 2HG2 VAL A 131      14.678   2.948 -31.469  1.00  0.91           H  
ATOM   2029 3HG2 VAL A 131      14.086   1.727 -30.351  1.00  0.91           H  
ATOM   2030  N   PHE A 132      12.112   5.283 -27.875  1.00  0.88           N  
ATOM   2031  CA  PHE A 132      11.451   6.453 -27.333  1.00  0.88           C  
ATOM   2032  C   PHE A 132      12.352   7.145 -26.299  1.00  0.88           C  
ATOM   2033  O   PHE A 132      12.415   8.375 -26.275  1.00  0.88           O  
ATOM   2034  CB  PHE A 132      10.083   6.086 -26.754  1.00  0.88           C  
ATOM   2035  CG  PHE A 132       8.979   5.874 -27.771  1.00  0.88           C  
ATOM   2036  CD1 PHE A 132       8.667   4.623 -28.218  1.00  0.88           C  
ATOM   2037  CD2 PHE A 132       8.231   6.935 -28.253  1.00  0.88           C  
ATOM   2038  CE1 PHE A 132       7.651   4.426 -29.140  1.00  0.88           C  
ATOM   2039  CE2 PHE A 132       7.222   6.752 -29.165  1.00  0.88           C  
ATOM   2040  CZ  PHE A 132       6.933   5.492 -29.615  1.00  0.88           C  
ATOM   2041  H   PHE A 132      11.771   4.339 -27.673  1.00  0.88           H  
ATOM   2042  HA  PHE A 132      11.277   7.151 -28.147  1.00  0.88           H  
ATOM   2043 1HB  PHE A 132      10.187   5.162 -26.185  1.00  0.88           H  
ATOM   2044 2HB  PHE A 132       9.756   6.868 -26.077  1.00  0.88           H  
ATOM   2045  HD1 PHE A 132       9.229   3.786 -27.841  1.00  0.88           H  
ATOM   2046  HD2 PHE A 132       8.436   7.914 -27.911  1.00  0.88           H  
ATOM   2047  HE1 PHE A 132       7.414   3.427 -29.489  1.00  0.88           H  
ATOM   2048  HE2 PHE A 132       6.653   7.607 -29.527  1.00  0.88           H  
ATOM   2049  HZ  PHE A 132       6.132   5.337 -30.335  1.00  0.88           H  
ATOM   2050  N   PHE A 133      13.112   6.400 -25.483  1.00  0.85           N  
ATOM   2051  CA  PHE A 133      13.987   7.085 -24.530  1.00  0.85           C  
ATOM   2052  C   PHE A 133      15.008   7.947 -25.274  1.00  0.85           C  
ATOM   2053  O   PHE A 133      15.309   9.070 -24.857  1.00  0.85           O  
ATOM   2054  CB  PHE A 133      14.734   6.107 -23.612  1.00  0.85           C  
ATOM   2055  CG  PHE A 133      13.931   5.562 -22.425  1.00  0.85           C  
ATOM   2056  CD1 PHE A 133      13.765   4.186 -22.209  1.00  0.85           C  
ATOM   2057  CD2 PHE A 133      13.352   6.443 -21.513  1.00  0.85           C  
ATOM   2058  CE1 PHE A 133      13.044   3.719 -21.122  1.00  0.85           C  
ATOM   2059  CE2 PHE A 133      12.632   5.974 -20.427  1.00  0.85           C  
ATOM   2060  CZ  PHE A 133      12.480   4.617 -20.236  1.00  0.85           C  
ATOM   2061  H   PHE A 133      13.060   5.383 -25.492  1.00  0.85           H  
ATOM   2062  HA  PHE A 133      13.372   7.735 -23.908  1.00  0.85           H  
ATOM   2063 1HB  PHE A 133      15.063   5.266 -24.204  1.00  0.85           H  
ATOM   2064 2HB  PHE A 133      15.626   6.590 -23.222  1.00  0.85           H  
ATOM   2065  HD1 PHE A 133      14.204   3.478 -22.901  1.00  0.85           H  
ATOM   2066  HD2 PHE A 133      13.472   7.515 -21.665  1.00  0.85           H  
ATOM   2067  HE1 PHE A 133      12.919   2.647 -20.961  1.00  0.85           H  
ATOM   2068  HE2 PHE A 133      12.179   6.672 -19.714  1.00  0.85           H  
ATOM   2069  HZ  PHE A 133      11.912   4.264 -19.382  1.00  0.85           H  
ATOM   2070  N   ALA A 134      15.543   7.438 -26.386  1.00  0.83           N  
ATOM   2071  CA  ALA A 134      16.506   8.199 -27.168  1.00  0.83           C  
ATOM   2072  C   ALA A 134      15.889   9.489 -27.688  1.00  0.83           C  
ATOM   2073  O   ALA A 134      16.515  10.554 -27.642  1.00  0.83           O  
ATOM   2074  CB  ALA A 134      16.993   7.368 -28.336  1.00  0.83           C  
ATOM   2075  H   ALA A 134      15.292   6.497 -26.691  1.00  0.83           H  
ATOM   2076  HA  ALA A 134      17.345   8.453 -26.522  1.00  0.83           H  
ATOM   2077 1HB  ALA A 134      17.725   7.931 -28.908  1.00  0.83           H  
ATOM   2078 2HB  ALA A 134      17.446   6.450 -27.962  1.00  0.83           H  
ATOM   2079 3HB  ALA A 134      16.146   7.117 -28.975  1.00  0.83           H  
ATOM   2080  N   TRP A 135      14.635   9.407 -28.133  1.00  0.81           N  
ATOM   2081  CA  TRP A 135      13.940  10.577 -28.641  1.00  0.81           C  
ATOM   2082  C   TRP A 135      13.721  11.595 -27.524  1.00  0.81           C  
ATOM   2083  O   TRP A 135      13.877  12.804 -27.729  1.00  0.81           O  
ATOM   2084  CB  TRP A 135      12.612  10.167 -29.263  1.00  0.81           C  
ATOM   2085  CG  TRP A 135      12.759   9.398 -30.527  1.00  0.81           C  
ATOM   2086  CD1 TRP A 135      13.855   9.352 -31.329  1.00  0.81           C  
ATOM   2087  CD2 TRP A 135      11.764   8.556 -31.158  1.00  0.81           C  
ATOM   2088  NE1 TRP A 135      13.615   8.546 -32.413  1.00  0.81           N  
ATOM   2089  CE2 TRP A 135      12.339   8.055 -32.327  1.00  0.81           C  
ATOM   2090  CE3 TRP A 135      10.454   8.199 -30.832  1.00  0.81           C  
ATOM   2091  CZ2 TRP A 135      11.646   7.214 -33.181  1.00  0.81           C  
ATOM   2092  CZ3 TRP A 135       9.762   7.353 -31.688  1.00  0.81           C  
ATOM   2093  CH2 TRP A 135      10.340   6.875 -32.828  1.00  0.81           C  
ATOM   2094  H   TRP A 135      14.170   8.495 -28.160  1.00  0.81           H  
ATOM   2095  HA  TRP A 135      14.556  11.036 -29.412  1.00  0.81           H  
ATOM   2096 1HB  TRP A 135      12.079   9.533 -28.569  1.00  0.81           H  
ATOM   2097 2HB  TRP A 135      11.999  11.047 -29.448  1.00  0.81           H  
ATOM   2098  HD1 TRP A 135      14.787   9.880 -31.137  1.00  0.81           H  
ATOM   2099  HE1 TRP A 135      14.268   8.349 -33.155  1.00  0.81           H  
ATOM   2100  HE3 TRP A 135       9.989   8.581 -29.925  1.00  0.81           H  
ATOM   2101  HZ2 TRP A 135      12.091   6.821 -34.093  1.00  0.81           H  
ATOM   2102  HZ3 TRP A 135       8.748   7.077 -31.436  1.00  0.81           H  
ATOM   2103  HH2 TRP A 135       9.764   6.213 -33.475  1.00  0.81           H  
ATOM   2104  N   SER A 136      13.389  11.095 -26.331  1.00  0.79           N  
ATOM   2105  CA  SER A 136      13.161  11.945 -25.171  1.00  0.79           C  
ATOM   2106  C   SER A 136      14.435  12.709 -24.865  1.00  0.79           C  
ATOM   2107  O   SER A 136      14.417  13.924 -24.648  1.00  0.79           O  
ATOM   2108  CB  SER A 136      12.770  11.109 -23.963  1.00  0.79           C  
ATOM   2109  OG  SER A 136      12.523  11.906 -22.836  1.00  0.79           O  
ATOM   2110  H   SER A 136      13.264  10.087 -26.239  1.00  0.79           H  
ATOM   2111  HA  SER A 136      12.365  12.651 -25.402  1.00  0.79           H  
ATOM   2112 1HB  SER A 136      11.896  10.513 -24.190  1.00  0.79           H  
ATOM   2113 2HB  SER A 136      13.573  10.423 -23.737  1.00  0.79           H  
ATOM   2114  HG  SER A 136      11.619  12.263 -22.951  1.00  0.79           H  
ATOM   2115  N   CYS A 137      15.557  11.993 -24.877  1.00  0.78           N  
ATOM   2116  CA  CYS A 137      16.839  12.591 -24.575  1.00  0.78           C  
ATOM   2117  C   CYS A 137      17.187  13.657 -25.613  1.00  0.78           C  
ATOM   2118  O   CYS A 137      17.722  14.713 -25.265  1.00  0.78           O  
ATOM   2119  CB  CYS A 137      17.904  11.507 -24.545  1.00  0.78           C  
ATOM   2120  SG  CYS A 137      17.697  10.351 -23.159  1.00  0.78           S  
ATOM   2121  H   CYS A 137      15.505  10.990 -25.064  1.00  0.78           H  
ATOM   2122  HA  CYS A 137      16.782  13.055 -23.592  1.00  0.78           H  
ATOM   2123 1HB  CYS A 137      17.871  10.936 -25.471  1.00  0.78           H  
ATOM   2124 2HB  CYS A 137      18.889  11.962 -24.470  1.00  0.78           H  
ATOM   2125  HG  CYS A 137      16.577   9.769 -23.672  1.00  0.78           H  
ATOM   2126  N   ALA A 138      16.868  13.399 -26.886  1.00  0.76           N  
ATOM   2127  CA  ALA A 138      17.120  14.389 -27.921  1.00  0.76           C  
ATOM   2128  C   ALA A 138      16.310  15.661 -27.659  1.00  0.76           C  
ATOM   2129  O   ALA A 138      16.830  16.777 -27.787  1.00  0.76           O  
ATOM   2130  CB  ALA A 138      16.764  13.821 -29.282  1.00  0.76           C  
ATOM   2131  H   ALA A 138      16.465  12.495 -27.137  1.00  0.76           H  
ATOM   2132  HA  ALA A 138      18.178  14.644 -27.900  1.00  0.76           H  
ATOM   2133 1HB  ALA A 138      16.975  14.560 -30.052  1.00  0.76           H  
ATOM   2134 2HB  ALA A 138      17.354  12.923 -29.463  1.00  0.76           H  
ATOM   2135 3HB  ALA A 138      15.709  13.568 -29.304  1.00  0.76           H  
ATOM   2136  N   ALA A 139      15.044  15.495 -27.252  1.00  0.74           N  
ATOM   2137  CA  ALA A 139      14.188  16.637 -26.947  1.00  0.74           C  
ATOM   2138  C   ALA A 139      14.778  17.433 -25.788  1.00  0.74           C  
ATOM   2139  O   ALA A 139      14.780  18.668 -25.814  1.00  0.74           O  
ATOM   2140  CB  ALA A 139      12.787  16.170 -26.628  1.00  0.74           C  
ATOM   2141  H   ALA A 139      14.664  14.549 -27.181  1.00  0.74           H  
ATOM   2142  HA  ALA A 139      14.155  17.285 -27.822  1.00  0.74           H  
ATOM   2143 1HB  ALA A 139      12.148  17.029 -26.419  1.00  0.74           H  
ATOM   2144 2HB  ALA A 139      12.387  15.615 -27.475  1.00  0.74           H  
ATOM   2145 3HB  ALA A 139      12.819  15.523 -25.763  1.00  0.74           H  
ATOM   2146  N   PHE A 140      15.330  16.717 -24.800  1.00  0.73           N  
ATOM   2147  CA  PHE A 140      15.976  17.344 -23.656  1.00  0.73           C  
ATOM   2148  C   PHE A 140      17.137  18.190 -24.112  1.00  0.73           C  
ATOM   2149  O   PHE A 140      17.280  19.342 -23.694  1.00  0.73           O  
ATOM   2150  CB  PHE A 140      16.445  16.330 -22.619  1.00  0.73           C  
ATOM   2151  CG  PHE A 140      17.194  16.982 -21.492  1.00  0.73           C  
ATOM   2152  CD1 PHE A 140      16.585  17.954 -20.711  1.00  0.73           C  
ATOM   2153  CD2 PHE A 140      18.488  16.594 -21.175  1.00  0.73           C  
ATOM   2154  CE1 PHE A 140      17.257  18.539 -19.673  1.00  0.73           C  
ATOM   2155  CE2 PHE A 140      19.153  17.167 -20.115  1.00  0.73           C  
ATOM   2156  CZ  PHE A 140      18.542  18.144 -19.366  1.00  0.73           C  
ATOM   2157  H   PHE A 140      15.267  15.699 -24.838  1.00  0.73           H  
ATOM   2158  HA  PHE A 140      15.250  17.998 -23.172  1.00  0.73           H  
ATOM   2159 1HB  PHE A 140      15.623  15.763 -22.228  1.00  0.73           H  
ATOM   2160 2HB  PHE A 140      17.113  15.627 -23.087  1.00  0.73           H  
ATOM   2161  HD1 PHE A 140      15.565  18.265 -20.940  1.00  0.73           H  
ATOM   2162  HD2 PHE A 140      18.972  15.821 -21.774  1.00  0.73           H  
ATOM   2163  HE1 PHE A 140      16.769  19.310 -19.085  1.00  0.73           H  
ATOM   2164  HE2 PHE A 140      20.162  16.856 -19.872  1.00  0.73           H  
ATOM   2165  HZ  PHE A 140      19.078  18.603 -18.529  1.00  0.73           H  
ATOM   2166  N   ALA A 141      17.989  17.621 -24.960  1.00  0.72           N  
ATOM   2167  CA  ALA A 141      19.127  18.366 -25.457  1.00  0.72           C  
ATOM   2168  C   ALA A 141      18.643  19.633 -26.165  1.00  0.72           C  
ATOM   2169  O   ALA A 141      19.258  20.693 -26.027  1.00  0.72           O  
ATOM   2170  CB  ALA A 141      19.947  17.502 -26.394  1.00  0.72           C  
ATOM   2171  H   ALA A 141      17.837  16.656 -25.257  1.00  0.72           H  
ATOM   2172  HA  ALA A 141      19.741  18.661 -24.607  1.00  0.72           H  
ATOM   2173 1HB  ALA A 141      20.807  18.062 -26.751  1.00  0.72           H  
ATOM   2174 2HB  ALA A 141      20.283  16.612 -25.861  1.00  0.72           H  
ATOM   2175 3HB  ALA A 141      19.330  17.205 -27.240  1.00  0.72           H  
ATOM   2176  N   GLY A 142      17.516  19.536 -26.888  1.00  0.72           N  
ATOM   2177  CA  GLY A 142      16.920  20.690 -27.558  1.00  0.72           C  
ATOM   2178  C   GLY A 142      16.525  21.770 -26.542  1.00  0.72           C  
ATOM   2179  O   GLY A 142      16.768  22.964 -26.755  1.00  0.72           O  
ATOM   2180  H   GLY A 142      17.074  18.621 -26.993  1.00  0.72           H  
ATOM   2181 1HA  GLY A 142      17.626  21.097 -28.281  1.00  0.72           H  
ATOM   2182 2HA  GLY A 142      16.043  20.358 -28.110  1.00  0.72           H  
ATOM   2183  N   VAL A 143      15.968  21.348 -25.401  1.00  0.72           N  
ATOM   2184  CA  VAL A 143      15.615  22.295 -24.348  1.00  0.72           C  
ATOM   2185  C   VAL A 143      16.863  22.990 -23.832  1.00  0.72           C  
ATOM   2186  O   VAL A 143      16.890  24.219 -23.700  1.00  0.72           O  
ATOM   2187  CB  VAL A 143      14.919  21.591 -23.153  1.00  0.72           C  
ATOM   2188  CG1 VAL A 143      14.787  22.562 -21.976  1.00  0.72           C  
ATOM   2189  CG2 VAL A 143      13.520  21.101 -23.572  1.00  0.72           C  
ATOM   2190  H   VAL A 143      15.766  20.352 -25.292  1.00  0.72           H  
ATOM   2191  HA  VAL A 143      14.937  23.042 -24.763  1.00  0.72           H  
ATOM   2192  HB  VAL A 143      15.520  20.754 -22.827  1.00  0.72           H  
ATOM   2193 1HG1 VAL A 143      14.303  22.054 -21.140  1.00  0.72           H  
ATOM   2194 2HG1 VAL A 143      15.776  22.899 -21.672  1.00  0.72           H  
ATOM   2195 3HG1 VAL A 143      14.198  23.400 -22.268  1.00  0.72           H  
ATOM   2196 1HG2 VAL A 143      13.037  20.603 -22.726  1.00  0.72           H  
ATOM   2197 2HG2 VAL A 143      12.909  21.951 -23.887  1.00  0.72           H  
ATOM   2198 3HG2 VAL A 143      13.614  20.398 -24.393  1.00  0.72           H  
ATOM   2199  N   LEU A 144      17.917  22.214 -23.573  1.00  0.73           N  
ATOM   2200  CA  LEU A 144      19.131  22.823 -23.067  1.00  0.73           C  
ATOM   2201  C   LEU A 144      19.751  23.762 -24.080  1.00  0.73           C  
ATOM   2202  O   LEU A 144      20.224  24.839 -23.720  1.00  0.73           O  
ATOM   2203  CB  LEU A 144      20.163  21.778 -22.679  1.00  0.73           C  
ATOM   2204  CG  LEU A 144      19.823  20.936 -21.487  1.00  0.73           C  
ATOM   2205  CD1 LEU A 144      20.961  19.948 -21.293  1.00  0.73           C  
ATOM   2206  CD2 LEU A 144      19.575  21.840 -20.275  1.00  0.73           C  
ATOM   2207  H   LEU A 144      17.847  21.204 -23.713  1.00  0.73           H  
ATOM   2208  HA  LEU A 144      18.877  23.399 -22.180  1.00  0.73           H  
ATOM   2209 1HB  LEU A 144      20.293  21.104 -23.527  1.00  0.73           H  
ATOM   2210 2HB  LEU A 144      21.110  22.271 -22.487  1.00  0.73           H  
ATOM   2211  HG  LEU A 144      18.913  20.359 -21.685  1.00  0.73           H  
ATOM   2212 1HD1 LEU A 144      20.772  19.320 -20.453  1.00  0.73           H  
ATOM   2213 2HD1 LEU A 144      21.066  19.337 -22.189  1.00  0.73           H  
ATOM   2214 3HD1 LEU A 144      21.883  20.500 -21.117  1.00  0.73           H  
ATOM   2215 1HD2 LEU A 144      19.325  21.228 -19.410  1.00  0.73           H  
ATOM   2216 2HD2 LEU A 144      20.469  22.426 -20.061  1.00  0.73           H  
ATOM   2217 3HD2 LEU A 144      18.748  22.510 -20.491  1.00  0.73           H  
ATOM   2218  N   TYR A 145      19.722  23.398 -25.360  1.00  0.75           N  
ATOM   2219  CA  TYR A 145      20.268  24.278 -26.379  1.00  0.75           C  
ATOM   2220  C   TYR A 145      19.593  25.628 -26.318  1.00  0.75           C  
ATOM   2221  O   TYR A 145      20.253  26.665 -26.256  1.00  0.75           O  
ATOM   2222  CB  TYR A 145      20.085  23.700 -27.781  1.00  0.75           C  
ATOM   2223  CG  TYR A 145      20.484  24.666 -28.876  1.00  0.75           C  
ATOM   2224  CD1 TYR A 145      21.809  24.830 -29.238  1.00  0.75           C  
ATOM   2225  CD2 TYR A 145      19.497  25.412 -29.507  1.00  0.75           C  
ATOM   2226  CE1 TYR A 145      22.140  25.732 -30.235  1.00  0.75           C  
ATOM   2227  CE2 TYR A 145      19.825  26.314 -30.490  1.00  0.75           C  
ATOM   2228  CZ  TYR A 145      21.142  26.476 -30.858  1.00  0.75           C  
ATOM   2229  OH  TYR A 145      21.475  27.377 -31.844  1.00  0.75           O  
ATOM   2230  H   TYR A 145      19.340  22.492 -25.626  1.00  0.75           H  
ATOM   2231  HA  TYR A 145      21.330  24.421 -26.185  1.00  0.75           H  
ATOM   2232 1HB  TYR A 145      20.678  22.790 -27.883  1.00  0.75           H  
ATOM   2233 2HB  TYR A 145      19.042  23.428 -27.929  1.00  0.75           H  
ATOM   2234  HD1 TYR A 145      22.586  24.249 -28.741  1.00  0.75           H  
ATOM   2235  HD2 TYR A 145      18.457  25.282 -29.217  1.00  0.75           H  
ATOM   2236  HE1 TYR A 145      23.183  25.862 -30.525  1.00  0.75           H  
ATOM   2237  HE2 TYR A 145      19.044  26.897 -30.978  1.00  0.75           H  
ATOM   2238  HH  TYR A 145      22.423  27.352 -31.993  1.00  0.75           H  
ATOM   2239  N   LEU A 146      18.269  25.623 -26.324  1.00  0.78           N  
ATOM   2240  CA  LEU A 146      17.552  26.875 -26.335  1.00  0.78           C  
ATOM   2241  C   LEU A 146      17.809  27.697 -25.064  1.00  0.78           C  
ATOM   2242  O   LEU A 146      17.994  28.918 -25.133  1.00  0.78           O  
ATOM   2243  CB  LEU A 146      16.076  26.584 -26.517  1.00  0.78           C  
ATOM   2244  CG  LEU A 146      15.688  26.027 -27.868  1.00  0.78           C  
ATOM   2245  CD1 LEU A 146      14.235  25.639 -27.835  1.00  0.78           C  
ATOM   2246  CD2 LEU A 146      15.961  27.062 -28.936  1.00  0.78           C  
ATOM   2247  H   LEU A 146      17.760  24.735 -26.353  1.00  0.78           H  
ATOM   2248  HA  LEU A 146      17.888  27.442 -27.196  1.00  0.78           H  
ATOM   2249 1HB  LEU A 146      15.796  25.843 -25.770  1.00  0.78           H  
ATOM   2250 2HB  LEU A 146      15.517  27.494 -26.355  1.00  0.78           H  
ATOM   2251  HG  LEU A 146      16.272  25.128 -28.069  1.00  0.78           H  
ATOM   2252 1HD1 LEU A 146      13.943  25.215 -28.794  1.00  0.78           H  
ATOM   2253 2HD1 LEU A 146      14.084  24.906 -27.048  1.00  0.78           H  
ATOM   2254 3HD1 LEU A 146      13.639  26.513 -27.634  1.00  0.78           H  
ATOM   2255 1HD2 LEU A 146      15.685  26.662 -29.911  1.00  0.78           H  
ATOM   2256 2HD2 LEU A 146      15.376  27.944 -28.729  1.00  0.78           H  
ATOM   2257 3HD2 LEU A 146      17.019  27.318 -28.933  1.00  0.78           H  
ATOM   2258  N   LEU A 147      17.887  27.041 -23.904  1.00  0.83           N  
ATOM   2259  CA  LEU A 147      18.144  27.785 -22.675  1.00  0.83           C  
ATOM   2260  C   LEU A 147      19.558  28.373 -22.625  1.00  0.83           C  
ATOM   2261  O   LEU A 147      19.754  29.544 -22.270  1.00  0.83           O  
ATOM   2262  CB  LEU A 147      17.986  26.862 -21.459  1.00  0.83           C  
ATOM   2263  CG  LEU A 147      16.592  26.403 -21.118  1.00  0.83           C  
ATOM   2264  CD1 LEU A 147      16.690  25.350 -20.032  1.00  0.83           C  
ATOM   2265  CD2 LEU A 147      15.784  27.596 -20.653  1.00  0.83           C  
ATOM   2266  H   LEU A 147      17.732  26.031 -23.870  1.00  0.83           H  
ATOM   2267  HA  LEU A 147      17.421  28.593 -22.608  1.00  0.83           H  
ATOM   2268 1HB  LEU A 147      18.588  25.968 -21.634  1.00  0.83           H  
ATOM   2269 2HB  LEU A 147      18.389  27.374 -20.586  1.00  0.83           H  
ATOM   2270  HG  LEU A 147      16.120  25.956 -21.995  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 147      15.711  25.003 -19.779  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 147      17.284  24.515 -20.398  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 147      17.160  25.776 -19.154  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 147      14.773  27.279 -20.396  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 147      16.261  28.037 -19.786  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 147      15.747  28.332 -21.451  1.00  0.83           H  
ATOM   2277  N   TRP A 148      20.543  27.566 -23.007  1.00  0.88           N  
ATOM   2278  CA  TRP A 148      21.935  27.974 -22.944  1.00  0.88           C  
ATOM   2279  C   TRP A 148      22.397  28.877 -24.074  1.00  0.88           C  
ATOM   2280  O   TRP A 148      23.385  29.593 -23.907  1.00  0.88           O  
ATOM   2281  CB  TRP A 148      22.856  26.767 -22.799  1.00  0.88           C  
ATOM   2282  CG  TRP A 148      22.865  26.231 -21.396  1.00  0.88           C  
ATOM   2283  CD1 TRP A 148      22.390  25.034 -20.924  1.00  0.88           C  
ATOM   2284  CD2 TRP A 148      23.360  26.956 -20.241  1.00  0.88           C  
ATOM   2285  NE1 TRP A 148      22.585  24.961 -19.558  1.00  0.88           N  
ATOM   2286  CE2 TRP A 148      23.186  26.136 -19.134  1.00  0.88           C  
ATOM   2287  CE3 TRP A 148      23.925  28.233 -20.067  1.00  0.88           C  
ATOM   2288  CZ2 TRP A 148      23.560  26.542 -17.861  1.00  0.88           C  
ATOM   2289  CZ3 TRP A 148      24.287  28.640 -18.785  1.00  0.88           C  
ATOM   2290  CH2 TRP A 148      24.109  27.813 -17.711  1.00  0.88           C  
ATOM   2291  H   TRP A 148      20.329  26.620 -23.321  1.00  0.88           H  
ATOM   2292  HA  TRP A 148      22.052  28.543 -22.025  1.00  0.88           H  
ATOM   2293 1HB  TRP A 148      22.530  25.977 -23.478  1.00  0.88           H  
ATOM   2294 2HB  TRP A 148      23.869  27.045 -23.079  1.00  0.88           H  
ATOM   2295  HD1 TRP A 148      21.924  24.264 -21.532  1.00  0.88           H  
ATOM   2296  HE1 TRP A 148      22.295  24.189 -18.934  1.00  0.88           H  
ATOM   2297  HE3 TRP A 148      24.067  28.895 -20.923  1.00  0.88           H  
ATOM   2298  HZ2 TRP A 148      23.418  25.907 -17.007  1.00  0.88           H  
ATOM   2299  HZ3 TRP A 148      24.718  29.633 -18.659  1.00  0.88           H  
ATOM   2300  HH2 TRP A 148      24.400  28.158 -16.715  1.00  0.88           H  
ATOM   2301  N   LYS A 149      21.742  28.825 -25.230  1.00  0.94           N  
ATOM   2302  CA  LYS A 149      22.162  29.675 -26.326  1.00  0.94           C  
ATOM   2303  C   LYS A 149      21.275  30.953 -26.437  1.00  0.94           C  
ATOM   2304  O   LYS A 149      21.641  31.951 -25.806  1.00  0.94           O  
ATOM   2305  CB  LYS A 149      22.367  28.843 -27.610  1.00  0.94           C  
ATOM   2306  CG  LYS A 149      23.520  27.848 -27.507  1.00  0.94           C  
ATOM   2307  CD  LYS A 149      24.862  28.541 -27.339  1.00  0.94           C  
ATOM   2308  CE  LYS A 149      26.006  27.532 -27.329  1.00  0.94           C  
ATOM   2309  NZ  LYS A 149      27.328  28.191 -27.128  1.00  0.94           N  
ATOM   2310  H   LYS A 149      20.967  28.176 -25.361  1.00  0.94           H  
ATOM   2311  HA  LYS A 149      23.160  30.040 -26.092  1.00  0.94           H  
ATOM   2312 1HB  LYS A 149      21.535  28.190 -27.805  1.00  0.94           H  
ATOM   2313 2HB  LYS A 149      22.524  29.488 -28.473  1.00  0.94           H  
ATOM   2314 1HG  LYS A 149      23.339  27.179 -26.661  1.00  0.94           H  
ATOM   2315 2HG  LYS A 149      23.562  27.256 -28.403  1.00  0.94           H  
ATOM   2316 1HD  LYS A 149      25.015  29.248 -28.156  1.00  0.94           H  
ATOM   2317 2HD  LYS A 149      24.868  29.093 -26.397  1.00  0.94           H  
ATOM   2318 1HE  LYS A 149      25.841  26.818 -26.523  1.00  0.94           H  
ATOM   2319 2HE  LYS A 149      26.017  26.996 -28.279  1.00  0.94           H  
ATOM   2320 1HZ  LYS A 149      28.058  27.492 -27.125  1.00  0.94           H  
ATOM   2321 2HZ  LYS A 149      27.496  28.849 -27.877  1.00  0.94           H  
ATOM   2322 3HZ  LYS A 149      27.326  28.680 -26.243  1.00  0.94           H  
ATOM   2323  N   PRO A 150      20.137  31.022 -27.179  1.00  1.02           N  
ATOM   2324  CA  PRO A 150      19.369  32.253 -27.320  1.00  1.02           C  
ATOM   2325  C   PRO A 150      18.772  32.843 -26.038  1.00  1.02           C  
ATOM   2326  O   PRO A 150      18.646  34.065 -25.933  1.00  1.02           O  
ATOM   2327  CB  PRO A 150      18.236  31.828 -28.262  1.00  1.02           C  
ATOM   2328  CG  PRO A 150      18.141  30.332 -28.120  1.00  1.02           C  
ATOM   2329  CD  PRO A 150      19.552  29.872 -27.857  1.00  1.02           C  
ATOM   2330  HA  PRO A 150      20.004  33.003 -27.815  1.00  1.02           H  
ATOM   2331 1HB  PRO A 150      17.305  32.332 -27.963  1.00  1.02           H  
ATOM   2332 2HB  PRO A 150      18.457  32.150 -29.289  1.00  1.02           H  
ATOM   2333 1HG  PRO A 150      17.448  30.081 -27.305  1.00  1.02           H  
ATOM   2334 2HG  PRO A 150      17.726  29.886 -29.032  1.00  1.02           H  
ATOM   2335 1HD  PRO A 150      19.546  29.010 -27.198  1.00  1.02           H  
ATOM   2336 2HD  PRO A 150      20.044  29.678 -28.818  1.00  1.02           H  
ATOM   2337  N   VAL A 151      18.490  32.043 -25.010  1.00  1.09           N  
ATOM   2338  CA  VAL A 151      17.914  32.705 -23.842  1.00  1.09           C  
ATOM   2339  C   VAL A 151      19.037  33.327 -23.022  1.00  1.09           C  
ATOM   2340  O   VAL A 151      18.974  34.506 -22.659  1.00  1.09           O  
ATOM   2341  CB  VAL A 151      17.073  31.760 -23.003  1.00  1.09           C  
ATOM   2342  CG1 VAL A 151      16.595  32.483 -21.785  1.00  1.09           C  
ATOM   2343  CG2 VAL A 151      15.895  31.243 -23.815  1.00  1.09           C  
ATOM   2344  H   VAL A 151      18.573  31.023 -25.049  1.00  1.09           H  
ATOM   2345  HA  VAL A 151      17.256  33.504 -24.182  1.00  1.09           H  
ATOM   2346  HB  VAL A 151      17.686  30.938 -22.687  1.00  1.09           H  
ATOM   2347 1HG1 VAL A 151      16.022  31.806 -21.173  1.00  1.09           H  
ATOM   2348 2HG1 VAL A 151      17.449  32.845 -21.233  1.00  1.09           H  
ATOM   2349 3HG1 VAL A 151      15.974  33.325 -22.082  1.00  1.09           H  
ATOM   2350 1HG2 VAL A 151      15.312  30.569 -23.204  1.00  1.09           H  
ATOM   2351 2HG2 VAL A 151      15.273  32.075 -24.129  1.00  1.09           H  
ATOM   2352 3HG2 VAL A 151      16.260  30.715 -24.692  1.00  1.09           H  
ATOM   2353  N   ALA A 152      20.105  32.552 -22.800  1.00  1.18           N  
ATOM   2354  CA  ALA A 152      21.293  33.028 -22.102  1.00  1.18           C  
ATOM   2355  C   ALA A 152      21.896  34.237 -22.811  1.00  1.18           C  
ATOM   2356  O   ALA A 152      22.409  35.154 -22.156  1.00  1.18           O  
ATOM   2357  CB  ALA A 152      22.335  31.934 -22.033  1.00  1.18           C  
ATOM   2358  H   ALA A 152      20.070  31.572 -23.075  1.00  1.18           H  
ATOM   2359  HA  ALA A 152      20.999  33.322 -21.100  1.00  1.18           H  
ATOM   2360 1HB  ALA A 152      23.209  32.291 -21.499  1.00  1.18           H  
ATOM   2361 2HB  ALA A 152      21.938  31.059 -21.536  1.00  1.18           H  
ATOM   2362 3HB  ALA A 152      22.610  31.679 -23.046  1.00  1.18           H  
ATOM   2363  N   SER A 153      21.824  34.256 -24.152  1.00  1.29           N  
ATOM   2364  CA  SER A 153      22.352  35.368 -24.932  1.00  1.29           C  
ATOM   2365  C   SER A 153      21.648  36.659 -24.549  1.00  1.29           C  
ATOM   2366  O   SER A 153      22.278  37.715 -24.470  1.00  1.29           O  
ATOM   2367  CB  SER A 153      22.188  35.118 -26.417  1.00  1.29           C  
ATOM   2368  OG  SER A 153      22.976  34.036 -26.839  1.00  1.29           O  
ATOM   2369  H   SER A 153      21.429  33.459 -24.653  1.00  1.29           H  
ATOM   2370  HA  SER A 153      23.414  35.475 -24.710  1.00  1.29           H  
ATOM   2371 1HB  SER A 153      21.141  34.913 -26.631  1.00  1.29           H  
ATOM   2372 2HB  SER A 153      22.465  36.014 -26.969  1.00  1.29           H  
ATOM   2373  HG  SER A 153      22.652  33.261 -26.334  1.00  1.29           H  
ATOM   2374  N   ILE A 154      20.344  36.576 -24.285  1.00  1.42           N  
ATOM   2375  CA  ILE A 154      19.594  37.741 -23.844  1.00  1.42           C  
ATOM   2376  C   ILE A 154      19.846  38.043 -22.373  1.00  1.42           C  
ATOM   2377  O   ILE A 154      20.061  39.195 -22.006  1.00  1.42           O  
ATOM   2378  CB  ILE A 154      18.099  37.564 -24.053  1.00  1.42           C  
ATOM   2379  CG1 ILE A 154      17.811  37.372 -25.523  1.00  1.42           C  
ATOM   2380  CG2 ILE A 154      17.359  38.782 -23.504  1.00  1.42           C  
ATOM   2381  CD1 ILE A 154      18.276  38.514 -26.367  1.00  1.42           C  
ATOM   2382  H   ILE A 154      19.858  35.683 -24.419  1.00  1.42           H  
ATOM   2383  HA  ILE A 154      19.918  38.600 -24.424  1.00  1.42           H  
ATOM   2384  HB  ILE A 154      17.779  36.666 -23.537  1.00  1.42           H  
ATOM   2385 1HG1 ILE A 154      18.311  36.475 -25.861  1.00  1.42           H  
ATOM   2386 2HG1 ILE A 154      16.742  37.241 -25.656  1.00  1.42           H  
ATOM   2387 1HG2 ILE A 154      16.297  38.668 -23.654  1.00  1.42           H  
ATOM   2388 2HG2 ILE A 154      17.567  38.886 -22.435  1.00  1.42           H  
ATOM   2389 3HG2 ILE A 154      17.694  39.677 -24.027  1.00  1.42           H  
ATOM   2390 1HD1 ILE A 154      18.051  38.314 -27.410  1.00  1.42           H  
ATOM   2391 2HD1 ILE A 154      17.773  39.431 -26.054  1.00  1.42           H  
ATOM   2392 3HD1 ILE A 154      19.344  38.627 -26.247  1.00  1.42           H  
ATOM   2393  N   ALA A 155      19.866  37.012 -21.524  1.00  1.57           N  
ATOM   2394  CA  ALA A 155      20.084  37.228 -20.091  1.00  1.57           C  
ATOM   2395  C   ALA A 155      21.401  37.958 -19.846  1.00  1.57           C  
ATOM   2396  O   ALA A 155      21.493  38.839 -18.992  1.00  1.57           O  
ATOM   2397  CB  ALA A 155      20.128  35.904 -19.350  1.00  1.57           C  
ATOM   2398  H   ALA A 155      19.696  36.073 -21.883  1.00  1.57           H  
ATOM   2399  HA  ALA A 155      19.261  37.839 -19.711  1.00  1.57           H  
ATOM   2400 1HB  ALA A 155      20.271  36.088 -18.288  1.00  1.57           H  
ATOM   2401 2HB  ALA A 155      19.216  35.361 -19.496  1.00  1.57           H  
ATOM   2402 3HB  ALA A 155      20.956  35.313 -19.728  1.00  1.57           H  
ATOM   2403  N   SER A 156      22.410  37.632 -20.652  1.00  1.74           N  
ATOM   2404  CA  SER A 156      23.742  38.216 -20.566  1.00  1.74           C  
ATOM   2405  C   SER A 156      23.761  39.726 -20.828  1.00  1.74           C  
ATOM   2406  O   SER A 156      24.721  40.410 -20.471  1.00  1.74           O  
ATOM   2407  CB  SER A 156      24.650  37.529 -21.565  1.00  1.74           C  
ATOM   2408  OG  SER A 156      24.811  36.165 -21.239  1.00  1.74           O  
ATOM   2409  H   SER A 156      22.266  36.890 -21.335  1.00  1.74           H  
ATOM   2410  HA  SER A 156      24.124  38.036 -19.563  1.00  1.74           H  
ATOM   2411 1HB  SER A 156      24.223  37.618 -22.566  1.00  1.74           H  
ATOM   2412 2HB  SER A 156      25.618  38.022 -21.573  1.00  1.74           H  
ATOM   2413  HG  SER A 156      23.930  35.756 -21.425  1.00  1.74           H  
ATOM   2414  N   GLN A 157      22.718  40.246 -21.483  1.00  1.88           N  
ATOM   2415  CA  GLN A 157      22.615  41.657 -21.827  1.00  1.88           C  
ATOM   2416  C   GLN A 157      21.911  42.456 -20.733  1.00  1.88           C  
ATOM   2417  O   GLN A 157      21.753  43.676 -20.844  1.00  1.88           O  
ATOM   2418  CB  GLN A 157      21.890  41.807 -23.165  1.00  1.88           C  
ATOM   2419  CG  GLN A 157      22.676  41.207 -24.305  1.00  1.88           C  
ATOM   2420  CD  GLN A 157      21.975  41.250 -25.636  1.00  1.88           C  
ATOM   2421  OE1 GLN A 157      21.710  42.314 -26.212  1.00  1.88           O  
ATOM   2422  NE2 GLN A 157      21.678  40.070 -26.145  1.00  1.88           N  
ATOM   2423  H   GLN A 157      21.933  39.649 -21.737  1.00  1.88           H  
ATOM   2424  HA  GLN A 157      23.621  42.057 -21.937  1.00  1.88           H  
ATOM   2425 1HB  GLN A 157      20.921  41.309 -23.116  1.00  1.88           H  
ATOM   2426 2HB  GLN A 157      21.715  42.859 -23.376  1.00  1.88           H  
ATOM   2427 1HG  GLN A 157      23.619  41.740 -24.398  1.00  1.88           H  
ATOM   2428 2HG  GLN A 157      22.866  40.160 -24.064  1.00  1.88           H  
ATOM   2429 1HE2 GLN A 157      21.230  40.005 -27.034  1.00  1.88           H  
ATOM   2430 2HE2 GLN A 157      21.916  39.228 -25.610  1.00  1.88           H  
ATOM   2431  N   GLN A 158      21.506  41.766 -19.670  1.00  1.97           N  
ATOM   2432  CA  GLN A 158      20.840  42.367 -18.532  1.00  1.97           C  
ATOM   2433  C   GLN A 158      21.528  41.909 -17.245  1.00  1.97           C  
ATOM   2434  O   GLN A 158      21.024  41.010 -16.571  1.00  1.97           O  
ATOM   2435  CB  GLN A 158      19.365  41.963 -18.500  1.00  1.97           C  
ATOM   2436  CG  GLN A 158      18.547  42.625 -17.376  1.00  1.97           C  
ATOM   2437  CD  GLN A 158      17.098  42.125 -17.352  1.00  1.97           C  
ATOM   2438  OE1 GLN A 158      16.755  41.238 -18.126  1.00  1.97           O  
ATOM   2439  NE2 GLN A 158      16.272  42.688 -16.481  1.00  1.97           N  
ATOM   2440  H   GLN A 158      21.658  40.757 -19.637  1.00  1.97           H  
ATOM   2441  HA  GLN A 158      20.889  43.449 -18.618  1.00  1.97           H  
ATOM   2442 1HB  GLN A 158      18.900  42.238 -19.449  1.00  1.97           H  
ATOM   2443 2HB  GLN A 158      19.291  40.881 -18.415  1.00  1.97           H  
ATOM   2444 1HG  GLN A 158      19.008  42.394 -16.416  1.00  1.97           H  
ATOM   2445 2HG  GLN A 158      18.535  43.704 -17.533  1.00  1.97           H  
ATOM   2446 1HE2 GLN A 158      15.288  42.400 -16.437  1.00  1.97           H  
ATOM   2447 2HE2 GLN A 158      16.597  43.409 -15.877  1.00  1.97           H  
ATOM   2448  N   PRO A 159      22.651  42.536 -16.839  1.00  1.99           N  
ATOM   2449  CA  PRO A 159      23.515  42.139 -15.731  1.00  1.99           C  
ATOM   2450  C   PRO A 159      22.748  41.840 -14.449  1.00  1.99           C  
ATOM   2451  O   PRO A 159      23.163  40.997 -13.658  1.00  1.99           O  
ATOM   2452  CB  PRO A 159      24.406  43.374 -15.562  1.00  1.99           C  
ATOM   2453  CG  PRO A 159      24.483  43.966 -16.943  1.00  1.99           C  
ATOM   2454  CD  PRO A 159      23.101  43.770 -17.520  1.00  1.99           C  
ATOM   2455  HA  PRO A 159      24.113  41.270 -16.038  1.00  1.99           H  
ATOM   2456 1HB  PRO A 159      23.965  44.060 -14.823  1.00  1.99           H  
ATOM   2457 2HB  PRO A 159      25.390  43.074 -15.171  1.00  1.99           H  
ATOM   2458 1HG  PRO A 159      24.773  45.026 -16.889  1.00  1.99           H  
ATOM   2459 2HG  PRO A 159      25.258  43.455 -17.534  1.00  1.99           H  
ATOM   2460 1HD  PRO A 159      22.447  44.618 -17.272  1.00  1.99           H  
ATOM   2461 2HD  PRO A 159      23.205  43.624 -18.592  1.00  1.99           H  
ATOM   2462  N   GLY A 160      21.624  42.528 -14.246  1.00  1.93           N  
ATOM   2463  CA  GLY A 160      20.793  42.334 -13.067  1.00  1.93           C  
ATOM   2464  C   GLY A 160      20.280  40.899 -12.933  1.00  1.93           C  
ATOM   2465  O   GLY A 160      20.116  40.408 -11.820  1.00  1.93           O  
ATOM   2466  H   GLY A 160      21.337  43.210 -14.928  1.00  1.93           H  
ATOM   2467 1HA  GLY A 160      21.364  42.600 -12.178  1.00  1.93           H  
ATOM   2468 2HA  GLY A 160      19.945  43.016 -13.114  1.00  1.93           H  
ATOM   2469  N   VAL A 161      20.031  40.217 -14.057  1.00  1.80           N  
ATOM   2470  CA  VAL A 161      19.512  38.855 -13.986  1.00  1.80           C  
ATOM   2471  C   VAL A 161      20.501  37.855 -14.542  1.00  1.80           C  
ATOM   2472  O   VAL A 161      20.407  36.669 -14.233  1.00  1.80           O  
ATOM   2473  CB  VAL A 161      18.194  38.695 -14.774  1.00  1.80           C  
ATOM   2474  CG1 VAL A 161      17.147  39.602 -14.210  1.00  1.80           C  
ATOM   2475  CG2 VAL A 161      18.426  38.956 -16.245  1.00  1.80           C  
ATOM   2476  H   VAL A 161      20.221  40.642 -14.960  1.00  1.80           H  
ATOM   2477  HA  VAL A 161      19.321  38.608 -12.942  1.00  1.80           H  
ATOM   2478  HB  VAL A 161      17.829  37.676 -14.652  1.00  1.80           H  
ATOM   2479 1HG1 VAL A 161      16.232  39.446 -14.763  1.00  1.80           H  
ATOM   2480 2HG1 VAL A 161      16.988  39.365 -13.164  1.00  1.80           H  
ATOM   2481 3HG1 VAL A 161      17.462  40.637 -14.309  1.00  1.80           H  
ATOM   2482 1HG2 VAL A 161      17.488  38.835 -16.792  1.00  1.80           H  
ATOM   2483 2HG2 VAL A 161      18.779  39.954 -16.356  1.00  1.80           H  
ATOM   2484 3HG2 VAL A 161      19.162  38.267 -16.651  1.00  1.80           H  
ATOM   2485  N   SER A 162      21.492  38.316 -15.303  1.00  1.64           N  
ATOM   2486  CA  SER A 162      22.461  37.396 -15.891  1.00  1.64           C  
ATOM   2487  C   SER A 162      22.889  36.243 -14.946  1.00  1.64           C  
ATOM   2488  O   SER A 162      22.626  35.084 -15.279  1.00  1.64           O  
ATOM   2489  CB  SER A 162      23.647  38.152 -16.474  1.00  1.64           C  
ATOM   2490  OG  SER A 162      24.599  37.265 -17.009  1.00  1.64           O  
ATOM   2491  H   SER A 162      21.525  39.309 -15.536  1.00  1.64           H  
ATOM   2492  HA  SER A 162      21.973  36.928 -16.745  1.00  1.64           H  
ATOM   2493 1HB  SER A 162      23.282  38.797 -17.268  1.00  1.64           H  
ATOM   2494 2HB  SER A 162      24.102  38.805 -15.763  1.00  1.64           H  
ATOM   2495  HG  SER A 162      25.014  36.842 -16.257  1.00  1.64           H  
ATOM   2496  N   PRO A 163      23.558  36.467 -13.782  1.00  1.47           N  
ATOM   2497  CA  PRO A 163      23.983  35.398 -12.891  1.00  1.47           C  
ATOM   2498  C   PRO A 163      22.829  34.629 -12.254  1.00  1.47           C  
ATOM   2499  O   PRO A 163      23.000  33.478 -11.853  1.00  1.47           O  
ATOM   2500  CB  PRO A 163      24.767  36.148 -11.810  1.00  1.47           C  
ATOM   2501  CG  PRO A 163      24.212  37.558 -11.835  1.00  1.47           C  
ATOM   2502  CD  PRO A 163      23.880  37.826 -13.275  1.00  1.47           C  
ATOM   2503  HA  PRO A 163      24.643  34.714 -13.444  1.00  1.47           H  
ATOM   2504 1HB  PRO A 163      24.621  35.655 -10.838  1.00  1.47           H  
ATOM   2505 2HB  PRO A 163      25.844  36.107 -12.030  1.00  1.47           H  
ATOM   2506 1HG  PRO A 163      23.327  37.630 -11.184  1.00  1.47           H  
ATOM   2507 2HG  PRO A 163      24.952  38.269 -11.438  1.00  1.47           H  
ATOM   2508 1HD  PRO A 163      23.036  38.507 -13.301  1.00  1.47           H  
ATOM   2509 2HD  PRO A 163      24.767  38.236 -13.760  1.00  1.47           H  
ATOM   2510  N   ALA A 164      21.638  35.232 -12.166  1.00  1.32           N  
ATOM   2511  CA  ALA A 164      20.531  34.515 -11.556  1.00  1.32           C  
ATOM   2512  C   ALA A 164      20.117  33.446 -12.519  1.00  1.32           C  
ATOM   2513  O   ALA A 164      19.960  32.278 -12.165  1.00  1.32           O  
ATOM   2514  CB  ALA A 164      19.363  35.443 -11.257  1.00  1.32           C  
ATOM   2515  H   ALA A 164      21.473  36.151 -12.557  1.00  1.32           H  
ATOM   2516  HA  ALA A 164      20.876  34.043 -10.635  1.00  1.32           H  
ATOM   2517 1HB  ALA A 164      18.551  34.866 -10.826  1.00  1.32           H  
ATOM   2518 2HB  ALA A 164      19.679  36.220 -10.561  1.00  1.32           H  
ATOM   2519 3HB  ALA A 164      19.021  35.906 -12.181  1.00  1.32           H  
ATOM   2520  N   TYR A 165      19.994  33.869 -13.769  1.00  1.19           N  
ATOM   2521  CA  TYR A 165      19.602  33.013 -14.856  1.00  1.19           C  
ATOM   2522  C   TYR A 165      20.576  31.871 -15.016  1.00  1.19           C  
ATOM   2523  O   TYR A 165      20.176  30.709 -15.067  1.00  1.19           O  
ATOM   2524  CB  TYR A 165      19.521  33.795 -16.152  1.00  1.19           C  
ATOM   2525  CG  TYR A 165      19.204  32.921 -17.286  1.00  1.19           C  
ATOM   2526  CD1 TYR A 165      17.916  32.558 -17.498  1.00  1.19           C  
ATOM   2527  CD2 TYR A 165      20.210  32.437 -18.098  1.00  1.19           C  
ATOM   2528  CE1 TYR A 165      17.610  31.719 -18.517  1.00  1.19           C  
ATOM   2529  CE2 TYR A 165      19.896  31.586 -19.110  1.00  1.19           C  
ATOM   2530  CZ  TYR A 165      18.599  31.230 -19.315  1.00  1.19           C  
ATOM   2531  OH  TYR A 165      18.282  30.366 -20.305  1.00  1.19           O  
ATOM   2532  H   TYR A 165      20.178  34.851 -13.966  1.00  1.19           H  
ATOM   2533  HA  TYR A 165      18.622  32.594 -14.635  1.00  1.19           H  
ATOM   2534 1HB  TYR A 165      18.752  34.566 -16.075  1.00  1.19           H  
ATOM   2535 2HB  TYR A 165      20.468  34.292 -16.349  1.00  1.19           H  
ATOM   2536  HD1 TYR A 165      17.129  32.943 -16.850  1.00  1.19           H  
ATOM   2537  HD2 TYR A 165      21.246  32.720 -17.919  1.00  1.19           H  
ATOM   2538  HE1 TYR A 165      16.588  31.441 -18.692  1.00  1.19           H  
ATOM   2539  HE2 TYR A 165      20.671  31.182 -19.743  1.00  1.19           H  
ATOM   2540  HH  TYR A 165      19.086  30.144 -20.809  1.00  1.19           H  
ATOM   2541  N   ARG A 166      21.866  32.192 -15.080  1.00  1.09           N  
ATOM   2542  CA  ARG A 166      22.860  31.160 -15.297  1.00  1.09           C  
ATOM   2543  C   ARG A 166      22.853  30.135 -14.163  1.00  1.09           C  
ATOM   2544  O   ARG A 166      22.952  28.928 -14.409  1.00  1.09           O  
ATOM   2545  CB  ARG A 166      24.228  31.803 -15.422  1.00  1.09           C  
ATOM   2546  CG  ARG A 166      24.423  32.611 -16.714  1.00  1.09           C  
ATOM   2547  CD  ARG A 166      25.743  33.290 -16.742  1.00  1.09           C  
ATOM   2548  NE  ARG A 166      25.913  34.131 -17.928  1.00  1.09           N  
ATOM   2549  CZ  ARG A 166      27.013  34.870 -18.187  1.00  1.09           C  
ATOM   2550  NH1 ARG A 166      28.033  34.842 -17.352  1.00  1.09           N  
ATOM   2551  NH2 ARG A 166      27.077  35.625 -19.274  1.00  1.09           N  
ATOM   2552  H   ARG A 166      22.149  33.172 -15.015  1.00  1.09           H  
ATOM   2553  HA  ARG A 166      22.626  30.647 -16.231  1.00  1.09           H  
ATOM   2554 1HB  ARG A 166      24.382  32.479 -14.582  1.00  1.09           H  
ATOM   2555 2HB  ARG A 166      25.001  31.038 -15.377  1.00  1.09           H  
ATOM   2556 1HG  ARG A 166      24.360  31.942 -17.571  1.00  1.09           H  
ATOM   2557 2HG  ARG A 166      23.643  33.367 -16.790  1.00  1.09           H  
ATOM   2558 1HD  ARG A 166      25.833  33.925 -15.860  1.00  1.09           H  
ATOM   2559 2HD  ARG A 166      26.536  32.544 -16.735  1.00  1.09           H  
ATOM   2560  HE  ARG A 166      25.148  34.179 -18.591  1.00  1.09           H  
ATOM   2561 1HH1 ARG A 166      27.992  34.268 -16.522  1.00  1.09           H  
ATOM   2562 2HH1 ARG A 166      28.856  35.394 -17.543  1.00  1.09           H  
ATOM   2563 1HH2 ARG A 166      26.286  35.673 -19.928  1.00  1.09           H  
ATOM   2564 2HH2 ARG A 166      27.901  36.173 -19.456  1.00  1.09           H  
ATOM   2565  N   ARG A 167      22.686  30.596 -12.916  1.00  1.01           N  
ATOM   2566  CA  ARG A 167      22.622  29.677 -11.788  1.00  1.01           C  
ATOM   2567  C   ARG A 167      21.348  28.836 -11.828  1.00  1.01           C  
ATOM   2568  O   ARG A 167      21.372  27.635 -11.533  1.00  1.01           O  
ATOM   2569  CB  ARG A 167      22.680  30.452 -10.482  1.00  1.01           C  
ATOM   2570  CG  ARG A 167      24.036  31.072 -10.169  1.00  1.01           C  
ATOM   2571  CD  ARG A 167      23.979  31.941  -8.964  1.00  1.01           C  
ATOM   2572  NE  ARG A 167      25.269  32.553  -8.673  1.00  1.01           N  
ATOM   2573  CZ  ARG A 167      25.485  33.467  -7.707  1.00  1.01           C  
ATOM   2574  NH1 ARG A 167      24.492  33.864  -6.943  1.00  1.01           N  
ATOM   2575  NH2 ARG A 167      26.697  33.964  -7.526  1.00  1.01           N  
ATOM   2576  H   ARG A 167      22.623  31.599 -12.728  1.00  1.01           H  
ATOM   2577  HA  ARG A 167      23.482  29.011 -11.837  1.00  1.01           H  
ATOM   2578 1HB  ARG A 167      21.950  31.264 -10.520  1.00  1.01           H  
ATOM   2579 2HB  ARG A 167      22.403  29.801  -9.656  1.00  1.01           H  
ATOM   2580 1HG  ARG A 167      24.752  30.276  -9.973  1.00  1.01           H  
ATOM   2581 2HG  ARG A 167      24.383  31.658 -11.015  1.00  1.01           H  
ATOM   2582 1HD  ARG A 167      23.254  32.740  -9.137  1.00  1.01           H  
ATOM   2583 2HD  ARG A 167      23.675  31.353  -8.100  1.00  1.01           H  
ATOM   2584  HE  ARG A 167      26.058  32.273  -9.240  1.00  1.01           H  
ATOM   2585 1HH1 ARG A 167      23.567  33.481  -7.083  1.00  1.01           H  
ATOM   2586 2HH1 ARG A 167      24.651  34.548  -6.217  1.00  1.01           H  
ATOM   2587 1HH2 ARG A 167      27.462  33.658  -8.112  1.00  1.01           H  
ATOM   2588 2HH2 ARG A 167      26.859  34.647  -6.801  1.00  1.01           H  
ATOM   2589  N   ASN A 168      20.235  29.451 -12.242  1.00  0.95           N  
ATOM   2590  CA  ASN A 168      18.963  28.752 -12.313  1.00  0.95           C  
ATOM   2591  C   ASN A 168      18.992  27.648 -13.354  1.00  0.95           C  
ATOM   2592  O   ASN A 168      18.548  26.520 -13.102  1.00  0.95           O  
ATOM   2593  CB  ASN A 168      17.856  29.720 -12.692  1.00  0.95           C  
ATOM   2594  CG  ASN A 168      17.440  30.691 -11.604  1.00  0.95           C  
ATOM   2595  OD1 ASN A 168      17.679  30.516 -10.399  1.00  0.95           O  
ATOM   2596  ND2 ASN A 168      16.801  31.744 -12.050  1.00  0.95           N  
ATOM   2597  H   ASN A 168      20.258  30.444 -12.471  1.00  0.95           H  
ATOM   2598  HA  ASN A 168      18.765  28.297 -11.344  1.00  0.95           H  
ATOM   2599 1HB  ASN A 168      18.198  30.311 -13.535  1.00  0.95           H  
ATOM   2600 2HB  ASN A 168      16.995  29.176 -13.041  1.00  0.95           H  
ATOM   2601 1HD2 ASN A 168      16.483  32.452 -11.421  1.00  0.95           H  
ATOM   2602 2HD2 ASN A 168      16.637  31.832 -13.031  1.00  0.95           H  
ATOM   2603  N   VAL A 169      19.568  27.962 -14.516  1.00  0.90           N  
ATOM   2604  CA  VAL A 169      19.625  26.999 -15.590  1.00  0.90           C  
ATOM   2605  C   VAL A 169      20.593  25.901 -15.219  1.00  0.90           C  
ATOM   2606  O   VAL A 169      20.313  24.736 -15.470  1.00  0.90           O  
ATOM   2607  CB  VAL A 169      20.067  27.605 -16.922  1.00  0.90           C  
ATOM   2608  CG1 VAL A 169      20.188  26.516 -17.916  1.00  0.90           C  
ATOM   2609  CG2 VAL A 169      19.111  28.525 -17.418  1.00  0.90           C  
ATOM   2610  H   VAL A 169      19.927  28.906 -14.661  1.00  0.90           H  
ATOM   2611  HA  VAL A 169      18.633  26.564 -15.721  1.00  0.90           H  
ATOM   2612  HB  VAL A 169      21.038  28.093 -16.794  1.00  0.90           H  
ATOM   2613 1HG1 VAL A 169      20.506  26.930 -18.871  1.00  0.90           H  
ATOM   2614 2HG1 VAL A 169      20.900  25.801 -17.559  1.00  0.90           H  
ATOM   2615 3HG1 VAL A 169      19.229  26.031 -18.038  1.00  0.90           H  
ATOM   2616 1HG2 VAL A 169      19.475  28.882 -18.362  1.00  0.90           H  
ATOM   2617 2HG2 VAL A 169      18.192  28.007 -17.559  1.00  0.90           H  
ATOM   2618 3HG2 VAL A 169      18.976  29.349 -16.726  1.00  0.90           H  
ATOM   2619  N   GLY A 170      21.748  26.269 -14.655  1.00  0.87           N  
ATOM   2620  CA  GLY A 170      22.769  25.313 -14.249  1.00  0.87           C  
ATOM   2621  C   GLY A 170      22.223  24.279 -13.277  1.00  0.87           C  
ATOM   2622  O   GLY A 170      22.337  23.072 -13.509  1.00  0.87           O  
ATOM   2623  H   GLY A 170      21.941  27.257 -14.493  1.00  0.87           H  
ATOM   2624 1HA  GLY A 170      23.173  24.810 -15.124  1.00  0.87           H  
ATOM   2625 2HA  GLY A 170      23.591  25.857 -13.782  1.00  0.87           H  
ATOM   2626  N   PHE A 171      21.607  24.742 -12.191  1.00  0.85           N  
ATOM   2627  CA  PHE A 171      21.055  23.844 -11.184  1.00  0.85           C  
ATOM   2628  C   PHE A 171      20.070  22.878 -11.837  1.00  0.85           C  
ATOM   2629  O   PHE A 171      20.178  21.657 -11.666  1.00  0.85           O  
ATOM   2630  CB  PHE A 171      20.369  24.674 -10.093  1.00  0.85           C  
ATOM   2631  CG  PHE A 171      19.708  23.918  -8.947  1.00  0.85           C  
ATOM   2632  CD1 PHE A 171      20.467  23.399  -7.894  1.00  0.85           C  
ATOM   2633  CD2 PHE A 171      18.343  23.763  -8.895  1.00  0.85           C  
ATOM   2634  CE1 PHE A 171      19.857  22.745  -6.827  1.00  0.85           C  
ATOM   2635  CE2 PHE A 171      17.754  23.122  -7.835  1.00  0.85           C  
ATOM   2636  CZ  PHE A 171      18.499  22.615  -6.802  1.00  0.85           C  
ATOM   2637  H   PHE A 171      21.528  25.751 -12.046  1.00  0.85           H  
ATOM   2638  HA  PHE A 171      21.867  23.269 -10.741  1.00  0.85           H  
ATOM   2639 1HB  PHE A 171      21.101  25.357  -9.664  1.00  0.85           H  
ATOM   2640 2HB  PHE A 171      19.604  25.300 -10.564  1.00  0.85           H  
ATOM   2641  HD1 PHE A 171      21.550  23.518  -7.913  1.00  0.85           H  
ATOM   2642  HD2 PHE A 171      17.731  24.159  -9.704  1.00  0.85           H  
ATOM   2643  HE1 PHE A 171      20.458  22.345  -6.012  1.00  0.85           H  
ATOM   2644  HE2 PHE A 171      16.704  23.013  -7.817  1.00  0.85           H  
ATOM   2645  HZ  PHE A 171      18.007  22.109  -5.972  1.00  0.85           H  
ATOM   2646  N   LEU A 172      19.118  23.421 -12.602  1.00  0.83           N  
ATOM   2647  CA  LEU A 172      18.139  22.581 -13.266  1.00  0.83           C  
ATOM   2648  C   LEU A 172      18.742  21.688 -14.348  1.00  0.83           C  
ATOM   2649  O   LEU A 172      18.318  20.548 -14.498  1.00  0.83           O  
ATOM   2650  CB  LEU A 172      17.019  23.439 -13.827  1.00  0.83           C  
ATOM   2651  CG  LEU A 172      16.111  24.070 -12.765  1.00  0.83           C  
ATOM   2652  CD1 LEU A 172      15.147  25.000 -13.429  1.00  0.83           C  
ATOM   2653  CD2 LEU A 172      15.370  22.966 -11.998  1.00  0.83           C  
ATOM   2654  H   LEU A 172      19.064  24.435 -12.733  1.00  0.83           H  
ATOM   2655  HA  LEU A 172      17.700  21.931 -12.513  1.00  0.83           H  
ATOM   2656 1HB  LEU A 172      17.460  24.241 -14.425  1.00  0.83           H  
ATOM   2657 2HB  LEU A 172      16.417  22.827 -14.457  1.00  0.83           H  
ATOM   2658  HG  LEU A 172      16.716  24.651 -12.071  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 172      14.511  25.444 -12.692  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 172      15.713  25.766 -13.941  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 172      14.541  24.469 -14.121  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 172      14.725  23.413 -11.241  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 172      14.764  22.387 -12.686  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 172      16.091  22.311 -11.514  1.00  0.83           H  
ATOM   2665  N   THR A 173      19.767  22.159 -15.066  1.00  0.82           N  
ATOM   2666  CA  THR A 173      20.398  21.358 -16.107  1.00  0.82           C  
ATOM   2667  C   THR A 173      20.951  20.097 -15.511  1.00  0.82           C  
ATOM   2668  O   THR A 173      20.742  19.010 -16.047  1.00  0.82           O  
ATOM   2669  CB  THR A 173      21.566  22.097 -16.807  1.00  0.82           C  
ATOM   2670  OG1 THR A 173      21.081  23.249 -17.501  1.00  0.82           O  
ATOM   2671  CG2 THR A 173      22.288  21.166 -17.763  1.00  0.82           C  
ATOM   2672  H   THR A 173      20.102  23.099 -14.910  1.00  0.82           H  
ATOM   2673  HA  THR A 173      19.646  21.090 -16.850  1.00  0.82           H  
ATOM   2674  HB  THR A 173      22.270  22.433 -16.050  1.00  0.82           H  
ATOM   2675  HG1 THR A 173      20.598  23.810 -16.854  1.00  0.82           H  
ATOM   2676 1HG2 THR A 173      23.114  21.698 -18.231  1.00  0.82           H  
ATOM   2677 2HG2 THR A 173      22.673  20.308 -17.209  1.00  0.82           H  
ATOM   2678 3HG2 THR A 173      21.607  20.820 -18.520  1.00  0.82           H  
ATOM   2679  N   VAL A 174      21.649  20.230 -14.388  1.00  0.82           N  
ATOM   2680  CA  VAL A 174      22.228  19.068 -13.750  1.00  0.82           C  
ATOM   2681  C   VAL A 174      21.150  18.127 -13.255  1.00  0.82           C  
ATOM   2682  O   VAL A 174      21.199  16.924 -13.518  1.00  0.82           O  
ATOM   2683  CB  VAL A 174      23.109  19.485 -12.570  1.00  0.82           C  
ATOM   2684  CG1 VAL A 174      23.546  18.239 -11.793  1.00  0.82           C  
ATOM   2685  CG2 VAL A 174      24.308  20.254 -13.094  1.00  0.82           C  
ATOM   2686  H   VAL A 174      21.790  21.164 -13.992  1.00  0.82           H  
ATOM   2687  HA  VAL A 174      22.844  18.546 -14.482  1.00  0.82           H  
ATOM   2688  HB  VAL A 174      22.530  20.124 -11.893  1.00  0.82           H  
ATOM   2689 1HG1 VAL A 174      24.165  18.536 -10.948  1.00  0.82           H  
ATOM   2690 2HG1 VAL A 174      22.663  17.711 -11.428  1.00  0.82           H  
ATOM   2691 3HG1 VAL A 174      24.117  17.582 -12.448  1.00  0.82           H  
ATOM   2692 1HG2 VAL A 174      24.935  20.563 -12.260  1.00  0.82           H  
ATOM   2693 2HG2 VAL A 174      24.882  19.618 -13.767  1.00  0.82           H  
ATOM   2694 3HG2 VAL A 174      23.964  21.135 -13.634  1.00  0.82           H  
ATOM   2695  N   LEU A 175      20.146  18.659 -12.573  1.00  0.83           N  
ATOM   2696  CA  LEU A 175      19.125  17.774 -12.053  1.00  0.83           C  
ATOM   2697  C   LEU A 175      18.384  17.057 -13.160  1.00  0.83           C  
ATOM   2698  O   LEU A 175      18.160  15.848 -13.071  1.00  0.83           O  
ATOM   2699  CB  LEU A 175      18.156  18.591 -11.224  1.00  0.83           C  
ATOM   2700  CG  LEU A 175      18.739  19.116  -9.951  1.00  0.83           C  
ATOM   2701  CD1 LEU A 175      17.791  20.041  -9.339  1.00  0.83           C  
ATOM   2702  CD2 LEU A 175      19.027  17.972  -9.025  1.00  0.83           C  
ATOM   2703  H   LEU A 175      20.111  19.665 -12.386  1.00  0.83           H  
ATOM   2704  HA  LEU A 175      19.603  17.034 -11.418  1.00  0.83           H  
ATOM   2705 1HB  LEU A 175      17.823  19.445 -11.819  1.00  0.83           H  
ATOM   2706 2HB  LEU A 175      17.288  17.977 -10.980  1.00  0.83           H  
ATOM   2707  HG  LEU A 175      19.662  19.657 -10.167  1.00  0.83           H  
ATOM   2708 1HD1 LEU A 175      18.218  20.409  -8.432  1.00  0.83           H  
ATOM   2709 2HD1 LEU A 175      17.592  20.869 -10.018  1.00  0.83           H  
ATOM   2710 3HD1 LEU A 175      16.884  19.509  -9.128  1.00  0.83           H  
ATOM   2711 1HD2 LEU A 175      19.451  18.364  -8.111  1.00  0.83           H  
ATOM   2712 2HD2 LEU A 175      18.098  17.442  -8.805  1.00  0.83           H  
ATOM   2713 3HD2 LEU A 175      19.735  17.291  -9.494  1.00  0.83           H  
ATOM   2714  N   TRP A 176      18.070  17.786 -14.229  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      17.359  17.251 -15.371  1.00  0.84           C  
ATOM   2716  C   TRP A 176      18.207  16.221 -16.102  1.00  0.84           C  
ATOM   2717  O   TRP A 176      17.691  15.212 -16.571  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      16.909  18.354 -16.294  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      15.780  19.184 -15.746  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      14.878  18.810 -14.792  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      15.421  20.533 -16.125  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      13.985  19.825 -14.558  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      14.299  20.885 -15.364  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      15.951  21.460 -17.036  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      13.692  22.114 -15.488  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      15.341  22.693 -17.149  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      14.235  23.007 -16.391  1.00  0.84           C  
ATOM   2728  H   TRP A 176      18.306  18.772 -14.242  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      16.455  16.781 -15.025  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      17.749  19.004 -16.538  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      16.552  17.895 -17.192  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      14.866  17.845 -14.296  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      13.219  19.793 -13.903  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      16.826  21.213 -17.636  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      12.822  22.390 -14.901  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      15.759  23.410 -17.852  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      13.776  23.986 -16.495  1.00  0.84           H  
ATOM   2738  N   LEU A 177      19.516  16.467 -16.187  1.00  0.86           N  
ATOM   2739  CA  LEU A 177      20.453  15.546 -16.815  1.00  0.86           C  
ATOM   2740  C   LEU A 177      20.477  14.218 -16.051  1.00  0.86           C  
ATOM   2741  O   LEU A 177      20.591  13.149 -16.650  1.00  0.86           O  
ATOM   2742  CB  LEU A 177      21.853  16.169 -16.868  1.00  0.86           C  
ATOM   2743  CG  LEU A 177      22.918  15.372 -17.596  1.00  0.86           C  
ATOM   2744  CD1 LEU A 177      22.488  15.167 -19.048  1.00  0.86           C  
ATOM   2745  CD2 LEU A 177      24.237  16.133 -17.518  1.00  0.86           C  
ATOM   2746  H   LEU A 177      19.892  17.337 -15.815  1.00  0.86           H  
ATOM   2747  HA  LEU A 177      20.117  15.351 -17.830  1.00  0.86           H  
ATOM   2748 1HB  LEU A 177      21.777  17.135 -17.358  1.00  0.86           H  
ATOM   2749 2HB  LEU A 177      22.194  16.332 -15.847  1.00  0.86           H  
ATOM   2750  HG  LEU A 177      23.030  14.394 -17.127  1.00  0.86           H  
ATOM   2751 1HD1 LEU A 177      23.249  14.592 -19.575  1.00  0.86           H  
ATOM   2752 2HD1 LEU A 177      21.540  14.625 -19.074  1.00  0.86           H  
ATOM   2753 3HD1 LEU A 177      22.369  16.136 -19.528  1.00  0.86           H  
ATOM   2754 1HD2 LEU A 177      25.014  15.571 -18.037  1.00  0.86           H  
ATOM   2755 2HD2 LEU A 177      24.120  17.111 -17.987  1.00  0.86           H  
ATOM   2756 3HD2 LEU A 177      24.517  16.263 -16.472  1.00  0.86           H  
ATOM   2757  N   ILE A 178      20.380  14.279 -14.723  1.00  0.88           N  
ATOM   2758  CA  ILE A 178      20.359  13.067 -13.913  1.00  0.88           C  
ATOM   2759  C   ILE A 178      19.115  12.209 -14.187  1.00  0.88           C  
ATOM   2760  O   ILE A 178      19.225  10.991 -14.310  1.00  0.88           O  
ATOM   2761  CB  ILE A 178      20.439  13.379 -12.419  1.00  0.88           C  
ATOM   2762  CG1 ILE A 178      21.801  13.976 -12.065  1.00  0.88           C  
ATOM   2763  CG2 ILE A 178      20.213  12.108 -11.664  1.00  0.88           C  
ATOM   2764  CD1 ILE A 178      21.842  14.588 -10.681  1.00  0.88           C  
ATOM   2765  H   ILE A 178      20.340  15.193 -14.268  1.00  0.88           H  
ATOM   2766  HA  ILE A 178      21.237  12.476 -14.173  1.00  0.88           H  
ATOM   2767  HB  ILE A 178      19.678  14.107 -12.150  1.00  0.88           H  
ATOM   2768 1HG1 ILE A 178      22.554  13.194 -12.120  1.00  0.88           H  
ATOM   2769 2HG1 ILE A 178      22.051  14.743 -12.792  1.00  0.88           H  
ATOM   2770 1HG2 ILE A 178      20.255  12.294 -10.597  1.00  0.88           H  
ATOM   2771 2HG2 ILE A 178      19.241  11.731 -11.931  1.00  0.88           H  
ATOM   2772 3HG2 ILE A 178      20.978  11.381 -11.934  1.00  0.88           H  
ATOM   2773 1HD1 ILE A 178      22.833  14.996 -10.491  1.00  0.88           H  
ATOM   2774 2HD1 ILE A 178      21.106  15.386 -10.621  1.00  0.88           H  
ATOM   2775 3HD1 ILE A 178      21.612  13.827  -9.941  1.00  0.88           H  
ATOM   2776  N   TYR A 179      17.924  12.820 -14.269  1.00  0.91           N  
ATOM   2777  CA  TYR A 179      16.695  12.050 -14.583  1.00  0.91           C  
ATOM   2778  C   TYR A 179      16.901  10.822 -15.517  1.00  0.91           C  
ATOM   2779  O   TYR A 179      16.605   9.715 -15.078  1.00  0.91           O  
ATOM   2780  CB  TYR A 179      15.559  12.951 -15.085  1.00  0.91           C  
ATOM   2781  CG  TYR A 179      14.791  13.675 -13.972  1.00  0.91           C  
ATOM   2782  CD1 TYR A 179      15.327  14.787 -13.496  1.00  0.91           C  
ATOM   2783  CD2 TYR A 179      13.553  13.251 -13.487  1.00  0.91           C  
ATOM   2784  CE1 TYR A 179      14.723  15.551 -12.533  1.00  0.91           C  
ATOM   2785  CE2 TYR A 179      12.916  14.009 -12.498  1.00  0.91           C  
ATOM   2786  CZ  TYR A 179      13.506  15.165 -12.030  1.00  0.91           C  
ATOM   2787  OH  TYR A 179      12.896  15.955 -11.076  1.00  0.91           O  
ATOM   2788  H   TYR A 179      17.886  13.834 -14.118  1.00  0.91           H  
ATOM   2789  HA  TYR A 179      16.345  11.644 -13.639  1.00  0.91           H  
ATOM   2790 1HB  TYR A 179      15.951  13.715 -15.734  1.00  0.91           H  
ATOM   2791 2HB  TYR A 179      14.863  12.369 -15.654  1.00  0.91           H  
ATOM   2792  HD1 TYR A 179      16.252  15.059 -13.899  1.00  0.91           H  
ATOM   2793  HD2 TYR A 179      13.084  12.347 -13.873  1.00  0.91           H  
ATOM   2794  HE1 TYR A 179      15.208  16.460 -12.176  1.00  0.91           H  
ATOM   2795  HE2 TYR A 179      11.956  13.704 -12.103  1.00  0.91           H  
ATOM   2796  HH  TYR A 179      12.111  15.497 -10.690  1.00  0.91           H  
ATOM   2797  N   PRO A 180      17.333  10.949 -16.810  1.00  0.94           N  
ATOM   2798  CA  PRO A 180      17.548   9.848 -17.752  1.00  0.94           C  
ATOM   2799  C   PRO A 180      18.591   8.850 -17.287  1.00  0.94           C  
ATOM   2800  O   PRO A 180      18.573   7.697 -17.718  1.00  0.94           O  
ATOM   2801  CB  PRO A 180      17.974  10.557 -19.042  1.00  0.94           C  
ATOM   2802  CG  PRO A 180      18.463  11.891 -18.606  1.00  0.94           C  
ATOM   2803  CD  PRO A 180      17.596  12.254 -17.415  1.00  0.94           C  
ATOM   2804  HA  PRO A 180      16.612   9.330 -17.939  1.00  0.94           H  
ATOM   2805 1HB  PRO A 180      18.759   9.973 -19.544  1.00  0.94           H  
ATOM   2806 2HB  PRO A 180      17.126  10.619 -19.738  1.00  0.94           H  
ATOM   2807 1HG  PRO A 180      19.527  11.821 -18.355  1.00  0.94           H  
ATOM   2808 2HG  PRO A 180      18.382  12.624 -19.421  1.00  0.94           H  
ATOM   2809 1HD  PRO A 180      18.151  12.880 -16.780  1.00  0.94           H  
ATOM   2810 2HD  PRO A 180      16.670  12.725 -17.753  1.00  0.94           H  
ATOM   2811  N   VAL A 181      19.489   9.253 -16.392  1.00  0.97           N  
ATOM   2812  CA  VAL A 181      20.467   8.307 -15.905  1.00  0.97           C  
ATOM   2813  C   VAL A 181      19.723   7.368 -14.992  1.00  0.97           C  
ATOM   2814  O   VAL A 181      19.844   6.147 -15.100  1.00  0.97           O  
ATOM   2815  CB  VAL A 181      21.575   8.997 -15.099  1.00  0.97           C  
ATOM   2816  CG1 VAL A 181      22.496   7.949 -14.504  1.00  0.97           C  
ATOM   2817  CG2 VAL A 181      22.302   9.986 -15.987  1.00  0.97           C  
ATOM   2818  H   VAL A 181      19.486  10.192 -16.007  1.00  0.97           H  
ATOM   2819  HA  VAL A 181      20.895   7.753 -16.741  1.00  0.97           H  
ATOM   2820  HB  VAL A 181      21.135   9.526 -14.264  1.00  0.97           H  
ATOM   2821 1HG1 VAL A 181      23.267   8.440 -13.911  1.00  0.97           H  
ATOM   2822 2HG1 VAL A 181      21.917   7.280 -13.866  1.00  0.97           H  
ATOM   2823 3HG1 VAL A 181      22.961   7.377 -15.305  1.00  0.97           H  
ATOM   2824 1HG2 VAL A 181      23.076  10.493 -15.413  1.00  0.97           H  
ATOM   2825 2HG2 VAL A 181      22.753   9.462 -16.827  1.00  0.97           H  
ATOM   2826 3HG2 VAL A 181      21.583  10.725 -16.359  1.00  0.97           H  
ATOM   2827  N   VAL A 182      18.902   7.968 -14.133  1.00  1.00           N  
ATOM   2828  CA  VAL A 182      18.121   7.242 -13.153  1.00  1.00           C  
ATOM   2829  C   VAL A 182      17.090   6.373 -13.856  1.00  1.00           C  
ATOM   2830  O   VAL A 182      16.909   5.212 -13.493  1.00  1.00           O  
ATOM   2831  CB  VAL A 182      17.436   8.202 -12.186  1.00  1.00           C  
ATOM   2832  CG1 VAL A 182      16.514   7.428 -11.235  1.00  1.00           C  
ATOM   2833  CG2 VAL A 182      18.489   8.957 -11.473  1.00  1.00           C  
ATOM   2834  H   VAL A 182      18.853   8.989 -14.162  1.00  1.00           H  
ATOM   2835  HA  VAL A 182      18.790   6.621 -12.570  1.00  1.00           H  
ATOM   2836  HB  VAL A 182      16.818   8.893 -12.746  1.00  1.00           H  
ATOM   2837 1HG1 VAL A 182      16.015   8.124 -10.558  1.00  1.00           H  
ATOM   2838 2HG1 VAL A 182      15.773   6.889 -11.815  1.00  1.00           H  
ATOM   2839 3HG1 VAL A 182      17.099   6.717 -10.654  1.00  1.00           H  
ATOM   2840 1HG2 VAL A 182      18.035   9.670 -10.806  1.00  1.00           H  
ATOM   2841 2HG2 VAL A 182      19.118   8.271 -10.911  1.00  1.00           H  
ATOM   2842 3HG2 VAL A 182      19.090   9.474 -12.211  1.00  1.00           H  
ATOM   2843  N   PHE A 183      16.422   6.914 -14.880  1.00  1.02           N  
ATOM   2844  CA  PHE A 183      15.441   6.112 -15.595  1.00  1.02           C  
ATOM   2845  C   PHE A 183      16.127   4.910 -16.253  1.00  1.02           C  
ATOM   2846  O   PHE A 183      15.613   3.794 -16.200  1.00  1.02           O  
ATOM   2847  CB  PHE A 183      14.744   6.920 -16.703  1.00  1.02           C  
ATOM   2848  CG  PHE A 183      13.728   7.971 -16.258  1.00  1.02           C  
ATOM   2849  CD1 PHE A 183      13.887   9.298 -16.618  1.00  1.02           C  
ATOM   2850  CD2 PHE A 183      12.613   7.643 -15.509  1.00  1.02           C  
ATOM   2851  CE1 PHE A 183      13.000  10.256 -16.253  1.00  1.02           C  
ATOM   2852  CE2 PHE A 183      11.709   8.627 -15.137  1.00  1.02           C  
ATOM   2853  CZ  PHE A 183      11.928   9.937 -15.522  1.00  1.02           C  
ATOM   2854  H   PHE A 183      16.591   7.885 -15.137  1.00  1.02           H  
ATOM   2855  HA  PHE A 183      14.695   5.750 -14.886  1.00  1.02           H  
ATOM   2856 1HB  PHE A 183      15.499   7.412 -17.300  1.00  1.02           H  
ATOM   2857 2HB  PHE A 183      14.224   6.223 -17.365  1.00  1.02           H  
ATOM   2858  HD1 PHE A 183      14.717   9.582 -17.202  1.00  1.02           H  
ATOM   2859  HD2 PHE A 183      12.448   6.604 -15.216  1.00  1.02           H  
ATOM   2860  HE1 PHE A 183      13.152  11.285 -16.558  1.00  1.02           H  
ATOM   2861  HE2 PHE A 183      10.829   8.364 -14.549  1.00  1.02           H  
ATOM   2862  HZ  PHE A 183      11.253  10.716 -15.255  1.00  1.02           H  
ATOM   2863  N   ALA A 184      17.321   5.121 -16.834  1.00  1.04           N  
ATOM   2864  CA  ALA A 184      18.049   4.036 -17.480  1.00  1.04           C  
ATOM   2865  C   ALA A 184      18.457   2.930 -16.512  1.00  1.04           C  
ATOM   2866  O   ALA A 184      18.332   1.749 -16.836  1.00  1.04           O  
ATOM   2867  CB  ALA A 184      19.297   4.571 -18.162  1.00  1.04           C  
ATOM   2868  H   ALA A 184      17.727   6.055 -16.870  1.00  1.04           H  
ATOM   2869  HA  ALA A 184      17.391   3.605 -18.228  1.00  1.04           H  
ATOM   2870 1HB  ALA A 184      19.809   3.758 -18.673  1.00  1.04           H  
ATOM   2871 2HB  ALA A 184      19.014   5.337 -18.883  1.00  1.04           H  
ATOM   2872 3HB  ALA A 184      19.958   5.006 -17.414  1.00  1.04           H  
ATOM   2873  N   VAL A 185      18.884   3.289 -15.301  1.00  1.05           N  
ATOM   2874  CA  VAL A 185      19.315   2.262 -14.358  1.00  1.05           C  
ATOM   2875  C   VAL A 185      18.147   1.740 -13.526  1.00  1.05           C  
ATOM   2876  O   VAL A 185      18.209   0.639 -12.955  1.00  1.05           O  
ATOM   2877  CB  VAL A 185      20.416   2.812 -13.430  1.00  1.05           C  
ATOM   2878  CG1 VAL A 185      21.595   3.287 -14.255  1.00  1.05           C  
ATOM   2879  CG2 VAL A 185      19.860   3.916 -12.598  1.00  1.05           C  
ATOM   2880  H   VAL A 185      18.975   4.281 -15.066  1.00  1.05           H  
ATOM   2881  HA  VAL A 185      19.735   1.431 -14.923  1.00  1.05           H  
ATOM   2882  HB  VAL A 185      20.769   2.026 -12.786  1.00  1.05           H  
ATOM   2883 1HG1 VAL A 185      22.376   3.664 -13.593  1.00  1.05           H  
ATOM   2884 2HG1 VAL A 185      21.985   2.459 -14.843  1.00  1.05           H  
ATOM   2885 3HG1 VAL A 185      21.273   4.085 -14.923  1.00  1.05           H  
ATOM   2886 1HG2 VAL A 185      20.629   4.311 -11.940  1.00  1.05           H  
ATOM   2887 2HG2 VAL A 185      19.522   4.670 -13.255  1.00  1.05           H  
ATOM   2888 3HG2 VAL A 185      19.026   3.556 -12.000  1.00  1.05           H  
ATOM   2889  N   GLY A 186      17.046   2.479 -13.511  1.00  1.08           N  
ATOM   2890  CA  GLY A 186      15.908   2.039 -12.748  1.00  1.08           C  
ATOM   2891  C   GLY A 186      15.216   0.916 -13.502  1.00  1.08           C  
ATOM   2892  O   GLY A 186      15.648   0.530 -14.597  1.00  1.08           O  
ATOM   2893  H   GLY A 186      17.013   3.385 -13.974  1.00  1.08           H  
ATOM   2894 1HA  GLY A 186      16.242   1.695 -11.781  1.00  1.08           H  
ATOM   2895 2HA  GLY A 186      15.230   2.881 -12.595  1.00  1.08           H  
ATOM   2896  N   PRO A 187      14.124   0.382 -12.956  1.00  1.11           N  
ATOM   2897  CA  PRO A 187      13.332  -0.703 -13.487  1.00  1.11           C  
ATOM   2898  C   PRO A 187      12.799  -0.435 -14.885  1.00  1.11           C  
ATOM   2899  O   PRO A 187      12.539  -1.359 -15.639  1.00  1.11           O  
ATOM   2900  CB  PRO A 187      12.202  -0.786 -12.459  1.00  1.11           C  
ATOM   2901  CG  PRO A 187      12.766  -0.214 -11.227  1.00  1.11           C  
ATOM   2902  CD  PRO A 187      13.630   0.896 -11.684  1.00  1.11           C  
ATOM   2903  HA  PRO A 187      13.929  -1.615 -13.481  1.00  1.11           H  
ATOM   2904 1HB  PRO A 187      11.343  -0.201 -12.780  1.00  1.11           H  
ATOM   2905 2HB  PRO A 187      11.864  -1.825 -12.337  1.00  1.11           H  
ATOM   2906 1HG  PRO A 187      11.960   0.138 -10.598  1.00  1.11           H  
ATOM   2907 2HG  PRO A 187      13.311  -0.977 -10.654  1.00  1.11           H  
ATOM   2908 1HD  PRO A 187      13.044   1.813 -11.826  1.00  1.11           H  
ATOM   2909 2HD  PRO A 187      14.404   1.009 -10.955  1.00  1.11           H  
ATOM   2910  N   GLU A 188      12.653   0.832 -15.254  1.00  1.16           N  
ATOM   2911  CA  GLU A 188      12.142   1.157 -16.575  1.00  1.16           C  
ATOM   2912  C   GLU A 188      13.143   0.785 -17.673  1.00  1.16           C  
ATOM   2913  O   GLU A 188      12.762   0.556 -18.828  1.00  1.16           O  
ATOM   2914  CB  GLU A 188      11.847   2.651 -16.703  1.00  1.16           C  
ATOM   2915  CG  GLU A 188      10.723   3.215 -15.853  1.00  1.16           C  
ATOM   2916  CD  GLU A 188      10.457   4.639 -16.250  1.00  1.16           C  
ATOM   2917  OE1 GLU A 188      11.200   5.115 -17.061  1.00  1.16           O  
ATOM   2918  OE2 GLU A 188       9.535   5.256 -15.757  1.00  1.16           O  
ATOM   2919  H   GLU A 188      12.876   1.583 -14.623  1.00  1.16           H  
ATOM   2920  HA  GLU A 188      11.221   0.592 -16.739  1.00  1.16           H  
ATOM   2921 1HB  GLU A 188      12.755   3.220 -16.480  1.00  1.16           H  
ATOM   2922 2HB  GLU A 188      11.584   2.857 -17.730  1.00  1.16           H  
ATOM   2923 1HG  GLU A 188       9.819   2.621 -15.999  1.00  1.16           H  
ATOM   2924 2HG  GLU A 188      11.001   3.166 -14.799  1.00  1.16           H  
ATOM   2925  N   GLY A 189      14.424   0.776 -17.316  1.00  1.23           N  
ATOM   2926  CA  GLY A 189      15.520   0.538 -18.234  1.00  1.23           C  
ATOM   2927  C   GLY A 189      16.180  -0.818 -18.020  1.00  1.23           C  
ATOM   2928  O   GLY A 189      15.724  -1.840 -18.539  1.00  1.23           O  
ATOM   2929  H   GLY A 189      14.672   0.926 -16.340  1.00  1.23           H  
ATOM   2930 1HA  GLY A 189      15.156   0.612 -19.257  1.00  1.23           H  
ATOM   2931 2HA  GLY A 189      16.256   1.324 -18.106  1.00  1.23           H  
ATOM   2932  N   PHE A 190      17.288  -0.818 -17.278  1.00  1.32           N  
ATOM   2933  CA  PHE A 190      18.065  -2.029 -17.063  1.00  1.32           C  
ATOM   2934  C   PHE A 190      17.875  -2.739 -15.706  1.00  1.32           C  
ATOM   2935  O   PHE A 190      18.525  -3.759 -15.473  1.00  1.32           O  
ATOM   2936  CB  PHE A 190      19.552  -1.705 -17.217  1.00  1.32           C  
ATOM   2937  CG  PHE A 190      19.941  -1.187 -18.591  1.00  1.32           C  
ATOM   2938  CD1 PHE A 190      20.263   0.154 -18.774  1.00  1.32           C  
ATOM   2939  CD2 PHE A 190      19.958  -2.024 -19.697  1.00  1.32           C  
ATOM   2940  CE1 PHE A 190      20.604   0.642 -20.018  1.00  1.32           C  
ATOM   2941  CE2 PHE A 190      20.297  -1.536 -20.949  1.00  1.32           C  
ATOM   2942  CZ  PHE A 190      20.621  -0.202 -21.108  1.00  1.32           C  
ATOM   2943  H   PHE A 190      17.616   0.068 -16.896  1.00  1.32           H  
ATOM   2944  HA  PHE A 190      17.787  -2.738 -17.843  1.00  1.32           H  
ATOM   2945 1HB  PHE A 190      19.823  -0.943 -16.481  1.00  1.32           H  
ATOM   2946 2HB  PHE A 190      20.144  -2.592 -17.003  1.00  1.32           H  
ATOM   2947  HD1 PHE A 190      20.252   0.822 -17.920  1.00  1.32           H  
ATOM   2948  HD2 PHE A 190      19.699  -3.076 -19.573  1.00  1.32           H  
ATOM   2949  HE1 PHE A 190      20.854   1.694 -20.139  1.00  1.32           H  
ATOM   2950  HE2 PHE A 190      20.306  -2.203 -21.811  1.00  1.32           H  
ATOM   2951  HZ  PHE A 190      20.885   0.182 -22.093  1.00  1.32           H  
ATOM   2952  N   TRP A 191      16.991  -2.243 -14.823  1.00  1.41           N  
ATOM   2953  CA  TRP A 191      16.763  -2.868 -13.504  1.00  1.41           C  
ATOM   2954  C   TRP A 191      17.995  -3.027 -12.608  1.00  1.41           C  
ATOM   2955  O   TRP A 191      18.164  -4.069 -11.971  1.00  1.41           O  
ATOM   2956  CB  TRP A 191      16.132  -4.271 -13.638  1.00  1.41           C  
ATOM   2957  CG  TRP A 191      14.683  -4.358 -14.041  1.00  1.41           C  
ATOM   2958  CD1 TRP A 191      13.621  -4.350 -13.182  1.00  1.41           C  
ATOM   2959  CD2 TRP A 191      14.118  -4.480 -15.365  1.00  1.41           C  
ATOM   2960  NE1 TRP A 191      12.451  -4.479 -13.876  1.00  1.41           N  
ATOM   2961  CE2 TRP A 191      12.726  -4.555 -15.206  1.00  1.41           C  
ATOM   2962  CE3 TRP A 191      14.663  -4.539 -16.648  1.00  1.41           C  
ATOM   2963  CZ2 TRP A 191      11.871  -4.690 -16.283  1.00  1.41           C  
ATOM   2964  CZ3 TRP A 191      13.801  -4.670 -17.728  1.00  1.41           C  
ATOM   2965  CH2 TRP A 191      12.440  -4.745 -17.545  1.00  1.41           C  
ATOM   2966  H   TRP A 191      16.476  -1.388 -15.035  1.00  1.41           H  
ATOM   2967  HA  TRP A 191      16.064  -2.234 -12.963  1.00  1.41           H  
ATOM   2968 1HB  TRP A 191      16.698  -4.870 -14.343  1.00  1.41           H  
ATOM   2969 2HB  TRP A 191      16.220  -4.773 -12.676  1.00  1.41           H  
ATOM   2970  HD1 TRP A 191      13.697  -4.271 -12.099  1.00  1.41           H  
ATOM   2971  HE1 TRP A 191      11.499  -4.524 -13.484  1.00  1.41           H  
ATOM   2972  HE3 TRP A 191      15.738  -4.482 -16.801  1.00  1.41           H  
ATOM   2973  HZ2 TRP A 191      10.783  -4.751 -16.167  1.00  1.41           H  
ATOM   2974  HZ3 TRP A 191      14.233  -4.711 -18.727  1.00  1.41           H  
ATOM   2975  HH2 TRP A 191      11.791  -4.849 -18.413  1.00  1.41           H  
ATOM   2976  N   ALA A 192      18.855  -2.009 -12.539  1.00  1.51           N  
ATOM   2977  CA  ALA A 192      20.007  -2.059 -11.641  1.00  1.51           C  
ATOM   2978  C   ALA A 192      19.583  -1.570 -10.256  1.00  1.51           C  
ATOM   2979  O   ALA A 192      20.135  -1.964  -9.227  1.00  1.51           O  
ATOM   2980  CB  ALA A 192      21.139  -1.211 -12.183  1.00  1.51           C  
ATOM   2981  H   ALA A 192      18.682  -1.159 -13.070  1.00  1.51           H  
ATOM   2982  HA  ALA A 192      20.338  -3.093 -11.554  1.00  1.51           H  
ATOM   2983 1HB  ALA A 192      21.990  -1.261 -11.505  1.00  1.51           H  
ATOM   2984 2HB  ALA A 192      21.431  -1.579 -13.166  1.00  1.51           H  
ATOM   2985 3HB  ALA A 192      20.800  -0.189 -12.265  1.00  1.51           H  
ATOM   2986  N   VAL A 193      18.581  -0.700 -10.268  1.00  1.59           N  
ATOM   2987  CA  VAL A 193      18.027  -0.035  -9.100  1.00  1.59           C  
ATOM   2988  C   VAL A 193      16.565  -0.469  -8.882  1.00  1.59           C  
ATOM   2989  O   VAL A 193      15.801  -0.577  -9.835  1.00  1.59           O  
ATOM   2990  CB  VAL A 193      18.159   1.485  -9.314  1.00  1.59           C  
ATOM   2991  CG1 VAL A 193      17.567   2.233  -8.195  1.00  1.59           C  
ATOM   2992  CG2 VAL A 193      19.628   1.840  -9.481  1.00  1.59           C  
ATOM   2993  H   VAL A 193      18.218  -0.431 -11.179  1.00  1.59           H  
ATOM   2994  HA  VAL A 193      18.612  -0.319  -8.225  1.00  1.59           H  
ATOM   2995  HB  VAL A 193      17.635   1.764 -10.193  1.00  1.59           H  
ATOM   2996 1HG1 VAL A 193      17.661   3.304  -8.372  1.00  1.59           H  
ATOM   2997 2HG1 VAL A 193      16.520   1.975  -8.108  1.00  1.59           H  
ATOM   2998 3HG1 VAL A 193      18.094   1.963  -7.291  1.00  1.59           H  
ATOM   2999 1HG2 VAL A 193      19.725   2.910  -9.648  1.00  1.59           H  
ATOM   3000 2HG2 VAL A 193      20.173   1.562  -8.580  1.00  1.59           H  
ATOM   3001 3HG2 VAL A 193      20.039   1.307 -10.333  1.00  1.59           H  
ATOM   3002  N   SER A 194      16.182  -0.775  -7.637  1.00  1.64           N  
ATOM   3003  CA  SER A 194      14.809  -1.232  -7.345  1.00  1.64           C  
ATOM   3004  C   SER A 194      13.762  -0.135  -7.506  1.00  1.64           C  
ATOM   3005  O   SER A 194      14.100   1.050  -7.487  1.00  1.64           O  
ATOM   3006  CB  SER A 194      14.709  -1.761  -5.912  1.00  1.64           C  
ATOM   3007  OG  SER A 194      14.833  -0.718  -4.912  1.00  1.64           O  
ATOM   3008  H   SER A 194      16.851  -0.687  -6.887  1.00  1.64           H  
ATOM   3009  HA  SER A 194      14.565  -2.039  -8.039  1.00  1.64           H  
ATOM   3010 1HB  SER A 194      13.755  -2.271  -5.784  1.00  1.64           H  
ATOM   3011 2HB  SER A 194      15.490  -2.503  -5.756  1.00  1.64           H  
ATOM   3012  HG  SER A 194      14.859  -1.189  -4.061  1.00  1.64           H  
ATOM   3013  N   ASP A 195      12.475  -0.525  -7.590  1.00  1.64           N  
ATOM   3014  CA  ASP A 195      11.381   0.454  -7.674  1.00  1.64           C  
ATOM   3015  C   ASP A 195      11.388   1.380  -6.469  1.00  1.64           C  
ATOM   3016  O   ASP A 195      11.256   2.594  -6.602  1.00  1.64           O  
ATOM   3017  CB  ASP A 195      10.007  -0.260  -7.675  1.00  1.64           C  
ATOM   3018  CG  ASP A 195       9.500  -0.997  -8.988  1.00  1.64           C  
ATOM   3019  OD1 ASP A 195       9.779  -0.581 -10.093  1.00  1.64           O  
ATOM   3020  OD2 ASP A 195       8.846  -1.996  -8.823  1.00  1.64           O  
ATOM   3021  H   ASP A 195      12.258  -1.511  -7.606  1.00  1.64           H  
ATOM   3022  HA  ASP A 195      11.502   1.054  -8.573  1.00  1.64           H  
ATOM   3023 1HB  ASP A 195      10.012  -1.003  -6.878  1.00  1.64           H  
ATOM   3024 2HB  ASP A 195       9.249   0.462  -7.404  1.00  1.64           H  
ATOM   3025  N   ALA A 196      11.574   0.818  -5.276  1.00  1.60           N  
ATOM   3026  CA  ALA A 196      11.566   1.645  -4.075  1.00  1.60           C  
ATOM   3027  C   ALA A 196      12.700   2.658  -4.085  1.00  1.60           C  
ATOM   3028  O   ALA A 196      12.505   3.823  -3.712  1.00  1.60           O  
ATOM   3029  CB  ALA A 196      11.676   0.774  -2.844  1.00  1.60           C  
ATOM   3030  H   ALA A 196      11.704  -0.180  -5.204  1.00  1.60           H  
ATOM   3031  HA  ALA A 196      10.624   2.193  -4.049  1.00  1.60           H  
ATOM   3032 1HB  ALA A 196      11.644   1.400  -1.953  1.00  1.60           H  
ATOM   3033 2HB  ALA A 196      10.848   0.068  -2.823  1.00  1.60           H  
ATOM   3034 3HB  ALA A 196      12.618   0.230  -2.870  1.00  1.60           H  
ATOM   3035  N   THR A 197      13.885   2.224  -4.531  1.00  1.52           N  
ATOM   3036  CA  THR A 197      15.023   3.124  -4.555  1.00  1.52           C  
ATOM   3037  C   THR A 197      14.800   4.194  -5.603  1.00  1.52           C  
ATOM   3038  O   THR A 197      15.071   5.369  -5.367  1.00  1.52           O  
ATOM   3039  CB  THR A 197      16.325   2.396  -4.861  1.00  1.52           C  
ATOM   3040  OG1 THR A 197      16.562   1.383  -3.883  1.00  1.52           O  
ATOM   3041  CG2 THR A 197      17.479   3.401  -4.860  1.00  1.52           C  
ATOM   3042  H   THR A 197      14.016   1.255  -4.833  1.00  1.52           H  
ATOM   3043  HA  THR A 197      15.111   3.608  -3.582  1.00  1.52           H  
ATOM   3044  HB  THR A 197      16.237   1.919  -5.817  1.00  1.52           H  
ATOM   3045  HG1 THR A 197      16.016   0.609  -4.124  1.00  1.52           H  
ATOM   3046 1HG2 THR A 197      18.411   2.887  -5.081  1.00  1.52           H  
ATOM   3047 2HG2 THR A 197      17.292   4.161  -5.619  1.00  1.52           H  
ATOM   3048 3HG2 THR A 197      17.549   3.875  -3.882  1.00  1.52           H  
ATOM   3049  N   THR A 198      14.302   3.779  -6.767  1.00  1.41           N  
ATOM   3050  CA  THR A 198      14.071   4.668  -7.888  1.00  1.41           C  
ATOM   3051  C   THR A 198      13.108   5.768  -7.477  1.00  1.41           C  
ATOM   3052  O   THR A 198      13.351   6.943  -7.764  1.00  1.41           O  
ATOM   3053  CB  THR A 198      13.536   3.877  -9.085  1.00  1.41           C  
ATOM   3054  OG1 THR A 198      14.501   2.902  -9.448  1.00  1.41           O  
ATOM   3055  CG2 THR A 198      13.296   4.778 -10.247  1.00  1.41           C  
ATOM   3056  H   THR A 198      14.097   2.791  -6.893  1.00  1.41           H  
ATOM   3057  HA  THR A 198      15.018   5.127  -8.171  1.00  1.41           H  
ATOM   3058  HB  THR A 198      12.610   3.375  -8.809  1.00  1.41           H  
ATOM   3059  HG1 THR A 198      14.542   2.225  -8.730  1.00  1.41           H  
ATOM   3060 1HG2 THR A 198      12.928   4.201 -11.090  1.00  1.41           H  
ATOM   3061 2HG2 THR A 198      12.559   5.511  -9.961  1.00  1.41           H  
ATOM   3062 3HG2 THR A 198      14.227   5.273 -10.524  1.00  1.41           H  
ATOM   3063  N   VAL A 199      12.037   5.403  -6.767  1.00  1.29           N  
ATOM   3064  CA  VAL A 199      11.113   6.405  -6.268  1.00  1.29           C  
ATOM   3065  C   VAL A 199      11.805   7.365  -5.334  1.00  1.29           C  
ATOM   3066  O   VAL A 199      11.654   8.571  -5.494  1.00  1.29           O  
ATOM   3067  CB  VAL A 199       9.928   5.766  -5.543  1.00  1.29           C  
ATOM   3068  CG1 VAL A 199       9.128   6.821  -4.810  1.00  1.29           C  
ATOM   3069  CG2 VAL A 199       9.057   5.128  -6.546  1.00  1.29           C  
ATOM   3070  H   VAL A 199      11.864   4.415  -6.577  1.00  1.29           H  
ATOM   3071  HA  VAL A 199      10.729   6.966  -7.120  1.00  1.29           H  
ATOM   3072  HB  VAL A 199      10.289   5.027  -4.823  1.00  1.29           H  
ATOM   3073 1HG1 VAL A 199       8.276   6.354  -4.309  1.00  1.29           H  
ATOM   3074 2HG1 VAL A 199       9.761   7.309  -4.070  1.00  1.29           H  
ATOM   3075 3HG1 VAL A 199       8.785   7.537  -5.516  1.00  1.29           H  
ATOM   3076 1HG2 VAL A 199       8.213   4.674  -6.034  1.00  1.29           H  
ATOM   3077 2HG2 VAL A 199       8.699   5.877  -7.250  1.00  1.29           H  
ATOM   3078 3HG2 VAL A 199       9.614   4.367  -7.080  1.00  1.29           H  
ATOM   3079  N   TRP A 200      12.615   6.860  -4.404  1.00  1.18           N  
ATOM   3080  CA  TRP A 200      13.320   7.756  -3.502  1.00  1.18           C  
ATOM   3081  C   TRP A 200      14.201   8.717  -4.289  1.00  1.18           C  
ATOM   3082  O   TRP A 200      14.210   9.921  -4.023  1.00  1.18           O  
ATOM   3083  CB  TRP A 200      14.153   6.983  -2.491  1.00  1.18           C  
ATOM   3084  CG  TRP A 200      14.905   7.873  -1.548  1.00  1.18           C  
ATOM   3085  CD1 TRP A 200      14.449   8.394  -0.372  1.00  1.18           C  
ATOM   3086  CD2 TRP A 200      16.263   8.352  -1.700  1.00  1.18           C  
ATOM   3087  NE1 TRP A 200      15.428   9.160   0.216  1.00  1.18           N  
ATOM   3088  CE2 TRP A 200      16.545   9.144  -0.585  1.00  1.18           C  
ATOM   3089  CE3 TRP A 200      17.244   8.172  -2.677  1.00  1.18           C  
ATOM   3090  CZ2 TRP A 200      17.776   9.760  -0.417  1.00  1.18           C  
ATOM   3091  CZ3 TRP A 200      18.473   8.789  -2.518  1.00  1.18           C  
ATOM   3092  CH2 TRP A 200      18.736   9.563  -1.416  1.00  1.18           C  
ATOM   3093  H   TRP A 200      12.718   5.847  -4.301  1.00  1.18           H  
ATOM   3094  HA  TRP A 200      12.588   8.338  -2.956  1.00  1.18           H  
ATOM   3095 1HB  TRP A 200      13.505   6.324  -1.914  1.00  1.18           H  
ATOM   3096 2HB  TRP A 200      14.871   6.355  -3.015  1.00  1.18           H  
ATOM   3097  HD1 TRP A 200      13.454   8.225   0.041  1.00  1.18           H  
ATOM   3098  HE1 TRP A 200      15.343   9.655   1.092  1.00  1.18           H  
ATOM   3099  HE3 TRP A 200      17.040   7.557  -3.544  1.00  1.18           H  
ATOM   3100  HZ2 TRP A 200      18.002  10.379   0.451  1.00  1.18           H  
ATOM   3101  HZ3 TRP A 200      19.228   8.641  -3.290  1.00  1.18           H  
ATOM   3102  HH2 TRP A 200      19.714  10.034  -1.319  1.00  1.18           H  
ATOM   3103  N   VAL A 201      14.937   8.204  -5.271  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      15.809   9.066  -6.050  1.00  1.08           C  
ATOM   3105  C   VAL A 201      15.009  10.135  -6.766  1.00  1.08           C  
ATOM   3106  O   VAL A 201      15.402  11.305  -6.767  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      16.605   8.274  -7.089  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      17.320   9.236  -8.004  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      17.612   7.365  -6.396  1.00  1.08           C  
ATOM   3110  H   VAL A 201      14.898   7.203  -5.460  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      16.509   9.550  -5.370  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      15.919   7.672  -7.691  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      17.872   8.665  -8.729  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      16.592   9.873  -8.510  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      18.005   9.854  -7.428  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      18.168   6.805  -7.145  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      18.299   7.967  -5.805  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      17.091   6.676  -5.748  1.00  1.08           H  
ATOM   3119  N   PHE A 202      13.882   9.755  -7.367  1.00  0.99           N  
ATOM   3120  CA  PHE A 202      13.069  10.748  -8.035  1.00  0.99           C  
ATOM   3121  C   PHE A 202      12.465  11.731  -7.046  1.00  0.99           C  
ATOM   3122  O   PHE A 202      12.354  12.909  -7.364  1.00  0.99           O  
ATOM   3123  CB  PHE A 202      12.006  10.121  -8.932  1.00  0.99           C  
ATOM   3124  CG  PHE A 202      12.599   9.655 -10.214  1.00  0.99           C  
ATOM   3125  CD1 PHE A 202      12.485   8.364 -10.636  1.00  0.99           C  
ATOM   3126  CD2 PHE A 202      13.329  10.538 -10.986  1.00  0.99           C  
ATOM   3127  CE1 PHE A 202      13.079   7.964 -11.817  1.00  0.99           C  
ATOM   3128  CE2 PHE A 202      13.926  10.132 -12.143  1.00  0.99           C  
ATOM   3129  CZ  PHE A 202      13.803   8.863 -12.557  1.00  0.99           C  
ATOM   3130  H   PHE A 202      13.597   8.774  -7.359  1.00  0.99           H  
ATOM   3131  HA  PHE A 202      13.723  11.314  -8.695  1.00  0.99           H  
ATOM   3132 1HB  PHE A 202      11.555   9.264  -8.421  1.00  0.99           H  
ATOM   3133 2HB  PHE A 202      11.220  10.844  -9.147  1.00  0.99           H  
ATOM   3134  HD1 PHE A 202      11.918   7.662 -10.029  1.00  0.99           H  
ATOM   3135  HD2 PHE A 202      13.434  11.572 -10.651  1.00  0.99           H  
ATOM   3136  HE1 PHE A 202      12.988   6.936 -12.160  1.00  0.99           H  
ATOM   3137  HE2 PHE A 202      14.501  10.818 -12.731  1.00  0.99           H  
ATOM   3138  HZ  PHE A 202      14.290   8.556 -13.476  1.00  0.99           H  
ATOM   3139  N   LEU A 203      12.114  11.291  -5.833  1.00  0.92           N  
ATOM   3140  CA  LEU A 203      11.581  12.242  -4.864  1.00  0.92           C  
ATOM   3141  C   LEU A 203      12.645  13.284  -4.551  1.00  0.92           C  
ATOM   3142  O   LEU A 203      12.359  14.481  -4.516  1.00  0.92           O  
ATOM   3143  CB  LEU A 203      11.178  11.540  -3.556  1.00  0.92           C  
ATOM   3144  CG  LEU A 203       9.958  10.626  -3.610  1.00  0.92           C  
ATOM   3145  CD1 LEU A 203       9.838   9.884  -2.323  1.00  0.92           C  
ATOM   3146  CD2 LEU A 203       8.761  11.438  -3.836  1.00  0.92           C  
ATOM   3147  H   LEU A 203      12.196  10.305  -5.595  1.00  0.92           H  
ATOM   3148  HA  LEU A 203      10.712  12.738  -5.295  1.00  0.92           H  
ATOM   3149 1HB  LEU A 203      12.019  10.939  -3.220  1.00  0.92           H  
ATOM   3150 2HB  LEU A 203      10.988  12.303  -2.804  1.00  0.92           H  
ATOM   3151  HG  LEU A 203      10.061   9.920  -4.409  1.00  0.92           H  
ATOM   3152 1HD1 LEU A 203       8.966   9.232  -2.355  1.00  0.92           H  
ATOM   3153 2HD1 LEU A 203      10.723   9.291  -2.162  1.00  0.92           H  
ATOM   3154 3HD1 LEU A 203       9.733  10.602  -1.518  1.00  0.92           H  
ATOM   3155 1HD2 LEU A 203       7.901  10.798  -3.872  1.00  0.92           H  
ATOM   3156 2HD2 LEU A 203       8.649  12.154  -3.022  1.00  0.92           H  
ATOM   3157 3HD2 LEU A 203       8.870  11.963  -4.778  1.00  0.92           H  
ATOM   3158  N   VAL A 204      13.896  12.848  -4.417  1.00  0.86           N  
ATOM   3159  CA  VAL A 204      14.976  13.783  -4.144  1.00  0.86           C  
ATOM   3160  C   VAL A 204      15.187  14.733  -5.315  1.00  0.86           C  
ATOM   3161  O   VAL A 204      15.281  15.949  -5.126  1.00  0.86           O  
ATOM   3162  CB  VAL A 204      16.282  13.035  -3.841  1.00  0.86           C  
ATOM   3163  CG1 VAL A 204      17.434  14.025  -3.758  1.00  0.86           C  
ATOM   3164  CG2 VAL A 204      16.138  12.275  -2.533  1.00  0.86           C  
ATOM   3165  H   VAL A 204      14.087  11.845  -4.464  1.00  0.86           H  
ATOM   3166  HA  VAL A 204      14.705  14.369  -3.266  1.00  0.86           H  
ATOM   3167  HB  VAL A 204      16.492  12.334  -4.650  1.00  0.86           H  
ATOM   3168 1HG1 VAL A 204      18.359  13.488  -3.554  1.00  0.86           H  
ATOM   3169 2HG1 VAL A 204      17.523  14.552  -4.708  1.00  0.86           H  
ATOM   3170 3HG1 VAL A 204      17.245  14.741  -2.960  1.00  0.86           H  
ATOM   3171 1HG2 VAL A 204      17.057  11.750  -2.338  1.00  0.86           H  
ATOM   3172 2HG2 VAL A 204      15.935  12.970  -1.723  1.00  0.86           H  
ATOM   3173 3HG2 VAL A 204      15.323  11.563  -2.605  1.00  0.86           H  
ATOM   3174  N   LEU A 205      15.222  14.198  -6.538  1.00  0.81           N  
ATOM   3175  CA  LEU A 205      15.414  15.061  -7.694  1.00  0.81           C  
ATOM   3176  C   LEU A 205      14.277  16.055  -7.846  1.00  0.81           C  
ATOM   3177  O   LEU A 205      14.527  17.229  -8.124  1.00  0.81           O  
ATOM   3178  CB  LEU A 205      15.509  14.230  -8.972  1.00  0.81           C  
ATOM   3179  CG  LEU A 205      16.763  13.398  -9.151  1.00  0.81           C  
ATOM   3180  CD1 LEU A 205      16.588  12.474 -10.356  1.00  0.81           C  
ATOM   3181  CD2 LEU A 205      17.944  14.343  -9.357  1.00  0.81           C  
ATOM   3182  H   LEU A 205      15.138  13.188  -6.655  1.00  0.81           H  
ATOM   3183  HA  LEU A 205      16.341  15.613  -7.560  1.00  0.81           H  
ATOM   3184 1HB  LEU A 205      14.653  13.559  -9.008  1.00  0.81           H  
ATOM   3185 2HB  LEU A 205      15.443  14.906  -9.812  1.00  0.81           H  
ATOM   3186  HG  LEU A 205      16.929  12.783  -8.265  1.00  0.81           H  
ATOM   3187 1HD1 LEU A 205      17.477  11.886 -10.478  1.00  0.81           H  
ATOM   3188 2HD1 LEU A 205      15.749  11.818 -10.183  1.00  0.81           H  
ATOM   3189 3HD1 LEU A 205      16.416  13.063 -11.252  1.00  0.81           H  
ATOM   3190 1HD2 LEU A 205      18.850  13.768  -9.482  1.00  0.81           H  
ATOM   3191 2HD2 LEU A 205      17.776  14.958 -10.250  1.00  0.81           H  
ATOM   3192 3HD2 LEU A 205      18.046  14.987  -8.485  1.00  0.81           H  
ATOM   3193  N   ASP A 206      13.034  15.613  -7.613  1.00  0.77           N  
ATOM   3194  CA  ASP A 206      11.887  16.501  -7.714  1.00  0.77           C  
ATOM   3195  C   ASP A 206      11.901  17.568  -6.633  1.00  0.77           C  
ATOM   3196  O   ASP A 206      11.593  18.720  -6.911  1.00  0.77           O  
ATOM   3197  CB  ASP A 206      10.568  15.741  -7.606  1.00  0.77           C  
ATOM   3198  CG  ASP A 206      10.100  14.892  -8.836  1.00  0.77           C  
ATOM   3199  OD1 ASP A 206      10.619  15.029  -9.932  1.00  0.77           O  
ATOM   3200  OD2 ASP A 206       9.154  14.131  -8.652  1.00  0.77           O  
ATOM   3201  H   ASP A 206      12.880  14.636  -7.379  1.00  0.77           H  
ATOM   3202  HA  ASP A 206      11.925  16.997  -8.682  1.00  0.77           H  
ATOM   3203 1HB  ASP A 206      10.656  15.069  -6.749  1.00  0.77           H  
ATOM   3204 2HB  ASP A 206       9.789  16.448  -7.375  1.00  0.77           H  
ATOM   3205  N   VAL A 207      12.270  17.223  -5.401  1.00  0.74           N  
ATOM   3206  CA  VAL A 207      12.297  18.255  -4.377  1.00  0.74           C  
ATOM   3207  C   VAL A 207      13.343  19.292  -4.728  1.00  0.74           C  
ATOM   3208  O   VAL A 207      13.073  20.495  -4.665  1.00  0.74           O  
ATOM   3209  CB  VAL A 207      12.559  17.686  -2.967  1.00  0.74           C  
ATOM   3210  CG1 VAL A 207      12.805  18.836  -1.984  1.00  0.74           C  
ATOM   3211  CG2 VAL A 207      11.328  16.904  -2.484  1.00  0.74           C  
ATOM   3212  H   VAL A 207      12.506  16.257  -5.170  1.00  0.74           H  
ATOM   3213  HA  VAL A 207      11.323  18.740  -4.356  1.00  0.74           H  
ATOM   3214  HB  VAL A 207      13.442  17.037  -2.999  1.00  0.74           H  
ATOM   3215 1HG1 VAL A 207      12.989  18.432  -0.990  1.00  0.74           H  
ATOM   3216 2HG1 VAL A 207      13.673  19.412  -2.310  1.00  0.74           H  
ATOM   3217 3HG1 VAL A 207      11.931  19.475  -1.954  1.00  0.74           H  
ATOM   3218 1HG2 VAL A 207      11.516  16.506  -1.489  1.00  0.74           H  
ATOM   3219 2HG2 VAL A 207      10.470  17.574  -2.449  1.00  0.74           H  
ATOM   3220 3HG2 VAL A 207      11.119  16.086  -3.166  1.00  0.74           H  
ATOM   3221  N   LEU A 208      14.518  18.847  -5.164  1.00  0.72           N  
ATOM   3222  CA  LEU A 208      15.539  19.808  -5.520  1.00  0.72           C  
ATOM   3223  C   LEU A 208      15.106  20.666  -6.711  1.00  0.72           C  
ATOM   3224  O   LEU A 208      15.126  21.897  -6.647  1.00  0.72           O  
ATOM   3225  CB  LEU A 208      16.815  19.046  -5.892  1.00  0.72           C  
ATOM   3226  CG  LEU A 208      17.512  18.350  -4.757  1.00  0.72           C  
ATOM   3227  CD1 LEU A 208      18.596  17.458  -5.310  1.00  0.72           C  
ATOM   3228  CD2 LEU A 208      18.074  19.383  -3.840  1.00  0.72           C  
ATOM   3229  H   LEU A 208      14.708  17.843  -5.225  1.00  0.72           H  
ATOM   3230  HA  LEU A 208      15.727  20.442  -4.662  1.00  0.72           H  
ATOM   3231 1HB  LEU A 208      16.562  18.290  -6.638  1.00  0.72           H  
ATOM   3232 2HB  LEU A 208      17.516  19.738  -6.328  1.00  0.72           H  
ATOM   3233  HG  LEU A 208      16.801  17.726  -4.215  1.00  0.72           H  
ATOM   3234 1HD1 LEU A 208      19.098  16.945  -4.491  1.00  0.72           H  
ATOM   3235 2HD1 LEU A 208      18.147  16.722  -5.981  1.00  0.72           H  
ATOM   3236 3HD1 LEU A 208      19.313  18.059  -5.852  1.00  0.72           H  
ATOM   3237 1HD2 LEU A 208      18.579  18.897  -3.006  1.00  0.72           H  
ATOM   3238 2HD2 LEU A 208      18.782  20.011  -4.382  1.00  0.72           H  
ATOM   3239 3HD2 LEU A 208      17.262  19.985  -3.471  1.00  0.72           H  
ATOM   3240  N   ALA A 209      14.627  20.017  -7.769  1.00  0.72           N  
ATOM   3241  CA  ALA A 209      14.207  20.689  -8.992  1.00  0.72           C  
ATOM   3242  C   ALA A 209      13.025  21.614  -8.808  1.00  0.72           C  
ATOM   3243  O   ALA A 209      12.890  22.588  -9.542  1.00  0.72           O  
ATOM   3244  CB  ALA A 209      13.861  19.671 -10.052  1.00  0.72           C  
ATOM   3245  H   ALA A 209      14.583  19.001  -7.756  1.00  0.72           H  
ATOM   3246  HA  ALA A 209      15.045  21.290  -9.339  1.00  0.72           H  
ATOM   3247 1HB  ALA A 209      13.591  20.183 -10.973  1.00  0.72           H  
ATOM   3248 2HB  ALA A 209      14.715  19.019 -10.231  1.00  0.72           H  
ATOM   3249 3HB  ALA A 209      13.019  19.070  -9.706  1.00  0.72           H  
ATOM   3250  N   LYS A 210      12.128  21.276  -7.888  1.00  0.72           N  
ATOM   3251  CA  LYS A 210      10.922  22.051  -7.722  1.00  0.72           C  
ATOM   3252  C   LYS A 210      10.920  22.955  -6.497  1.00  0.72           C  
ATOM   3253  O   LYS A 210      10.637  24.139  -6.608  1.00  0.72           O  
ATOM   3254  CB  LYS A 210       9.760  21.081  -7.636  1.00  0.72           C  
ATOM   3255  CG  LYS A 210       9.595  20.255  -8.908  1.00  0.72           C  
ATOM   3256  CD  LYS A 210       8.430  19.312  -8.857  1.00  0.72           C  
ATOM   3257  CE  LYS A 210       8.508  18.344 -10.032  1.00  0.72           C  
ATOM   3258  NZ  LYS A 210       7.395  17.369 -10.063  1.00  0.72           N  
ATOM   3259  H   LYS A 210      12.258  20.439  -7.325  1.00  0.72           H  
ATOM   3260  HA  LYS A 210      10.796  22.680  -8.598  1.00  0.72           H  
ATOM   3261 1HB  LYS A 210       9.923  20.400  -6.812  1.00  0.72           H  
ATOM   3262 2HB  LYS A 210       8.862  21.600  -7.399  1.00  0.72           H  
ATOM   3263 1HG  LYS A 210       9.469  20.921  -9.758  1.00  0.72           H  
ATOM   3264 2HG  LYS A 210      10.502  19.672  -9.066  1.00  0.72           H  
ATOM   3265 1HD  LYS A 210       8.442  18.748  -7.925  1.00  0.72           H  
ATOM   3266 2HD  LYS A 210       7.501  19.878  -8.919  1.00  0.72           H  
ATOM   3267 1HE  LYS A 210       8.521  18.895 -10.969  1.00  0.72           H  
ATOM   3268 2HE  LYS A 210       9.445  17.789  -9.935  1.00  0.72           H  
ATOM   3269 1HZ  LYS A 210       7.516  16.738 -10.834  1.00  0.72           H  
ATOM   3270 2HZ  LYS A 210       7.330  16.819  -9.224  1.00  0.72           H  
ATOM   3271 3HZ  LYS A 210       6.473  17.815 -10.190  1.00  0.72           H  
ATOM   3272  N   VAL A 211      11.268  22.436  -5.326  1.00  0.75           N  
ATOM   3273  CA  VAL A 211      11.184  23.231  -4.106  1.00  0.75           C  
ATOM   3274  C   VAL A 211      12.403  24.104  -3.912  1.00  0.75           C  
ATOM   3275  O   VAL A 211      12.299  25.318  -3.695  1.00  0.75           O  
ATOM   3276  CB  VAL A 211      11.045  22.303  -2.889  1.00  0.75           C  
ATOM   3277  CG1 VAL A 211      11.080  23.096  -1.611  1.00  0.75           C  
ATOM   3278  CG2 VAL A 211       9.747  21.501  -3.004  1.00  0.75           C  
ATOM   3279  H   VAL A 211      11.593  21.478  -5.252  1.00  0.75           H  
ATOM   3280  HA  VAL A 211      10.301  23.869  -4.171  1.00  0.75           H  
ATOM   3281  HB  VAL A 211      11.885  21.629  -2.863  1.00  0.75           H  
ATOM   3282 1HG1 VAL A 211      10.996  22.419  -0.761  1.00  0.75           H  
ATOM   3283 2HG1 VAL A 211      12.021  23.642  -1.547  1.00  0.75           H  
ATOM   3284 3HG1 VAL A 211      10.265  23.792  -1.602  1.00  0.75           H  
ATOM   3285 1HG2 VAL A 211       9.653  20.828  -2.153  1.00  0.75           H  
ATOM   3286 2HG2 VAL A 211       8.902  22.184  -3.021  1.00  0.75           H  
ATOM   3287 3HG2 VAL A 211       9.767  20.917  -3.927  1.00  0.75           H  
ATOM   3288  N   VAL A 212      13.578  23.491  -4.000  1.00  0.78           N  
ATOM   3289  CA  VAL A 212      14.787  24.260  -3.780  1.00  0.78           C  
ATOM   3290  C   VAL A 212      14.936  25.259  -4.901  1.00  0.78           C  
ATOM   3291  O   VAL A 212      15.151  26.451  -4.655  1.00  0.78           O  
ATOM   3292  CB  VAL A 212      16.008  23.347  -3.684  1.00  0.78           C  
ATOM   3293  CG1 VAL A 212      17.287  24.160  -3.630  1.00  0.78           C  
ATOM   3294  CG2 VAL A 212      15.841  22.473  -2.453  1.00  0.78           C  
ATOM   3295  H   VAL A 212      13.605  22.492  -4.215  1.00  0.78           H  
ATOM   3296  HA  VAL A 212      14.691  24.801  -2.838  1.00  0.78           H  
ATOM   3297  HB  VAL A 212      16.070  22.737  -4.562  1.00  0.78           H  
ATOM   3298 1HG1 VAL A 212      18.142  23.489  -3.572  1.00  0.78           H  
ATOM   3299 2HG1 VAL A 212      17.367  24.770  -4.533  1.00  0.78           H  
ATOM   3300 3HG1 VAL A 212      17.272  24.808  -2.755  1.00  0.78           H  
ATOM   3301 1HG2 VAL A 212      16.685  21.811  -2.355  1.00  0.78           H  
ATOM   3302 2HG2 VAL A 212      15.777  23.104  -1.569  1.00  0.78           H  
ATOM   3303 3HG2 VAL A 212      14.920  21.888  -2.551  1.00  0.78           H  
ATOM   3304  N   TYR A 213      14.768  24.790  -6.131  1.00  0.83           N  
ATOM   3305  CA  TYR A 213      14.837  25.684  -7.262  1.00  0.83           C  
ATOM   3306  C   TYR A 213      13.834  26.823  -7.215  1.00  0.83           C  
ATOM   3307  O   TYR A 213      14.213  27.975  -7.422  1.00  0.83           O  
ATOM   3308  CB  TYR A 213      14.586  24.997  -8.576  1.00  0.83           C  
ATOM   3309  CG  TYR A 213      14.555  26.007  -9.607  1.00  0.83           C  
ATOM   3310  CD1 TYR A 213      15.712  26.523 -10.066  1.00  0.83           C  
ATOM   3311  CD2 TYR A 213      13.357  26.465 -10.067  1.00  0.83           C  
ATOM   3312  CE1 TYR A 213      15.674  27.498 -10.978  1.00  0.83           C  
ATOM   3313  CE2 TYR A 213      13.311  27.446 -10.992  1.00  0.83           C  
ATOM   3314  CZ  TYR A 213      14.469  27.976 -11.449  1.00  0.83           C  
ATOM   3315  OH  TYR A 213      14.442  28.990 -12.355  1.00  0.83           O  
ATOM   3316  H   TYR A 213      14.636  23.789  -6.278  1.00  0.83           H  
ATOM   3317  HA  TYR A 213      15.837  26.118  -7.281  1.00  0.83           H  
ATOM   3318 1HB  TYR A 213      15.318  24.261  -8.818  1.00  0.83           H  
ATOM   3319 2HB  TYR A 213      13.624  24.537  -8.530  1.00  0.83           H  
ATOM   3320  HD1 TYR A 213      16.664  26.162  -9.691  1.00  0.83           H  
ATOM   3321  HD2 TYR A 213      12.438  26.043  -9.677  1.00  0.83           H  
ATOM   3322  HE1 TYR A 213      16.577  27.891 -11.314  1.00  0.83           H  
ATOM   3323  HE2 TYR A 213      12.365  27.803 -11.348  1.00  0.83           H  
ATOM   3324  HH  TYR A 213      13.554  29.346 -12.403  1.00  0.83           H  
ATOM   3325  N   ALA A 214      12.543  26.525  -6.999  1.00  0.90           N  
ATOM   3326  CA  ALA A 214      11.547  27.582  -7.057  1.00  0.90           C  
ATOM   3327  C   ALA A 214      11.823  28.659  -6.031  1.00  0.90           C  
ATOM   3328  O   ALA A 214      11.699  29.852  -6.328  1.00  0.90           O  
ATOM   3329  CB  ALA A 214      10.183  26.984  -6.840  1.00  0.90           C  
ATOM   3330  H   ALA A 214      12.219  25.575  -6.815  1.00  0.90           H  
ATOM   3331  HA  ALA A 214      11.588  28.041  -8.041  1.00  0.90           H  
ATOM   3332 1HB  ALA A 214       9.437  27.713  -6.890  1.00  0.90           H  
ATOM   3333 2HB  ALA A 214       9.993  26.237  -7.608  1.00  0.90           H  
ATOM   3334 3HB  ALA A 214      10.152  26.516  -5.856  1.00  0.90           H  
ATOM   3335  N   PHE A 215      12.261  28.253  -4.840  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      12.576  29.206  -3.798  1.00  0.98           C  
ATOM   3337  C   PHE A 215      13.836  29.982  -4.158  1.00  0.98           C  
ATOM   3338  O   PHE A 215      13.910  31.198  -3.973  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      12.683  28.504  -2.457  1.00  0.98           C  
ATOM   3340  CG  PHE A 215      12.913  29.430  -1.325  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215      11.974  30.408  -1.023  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      14.026  29.302  -0.522  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215      12.163  31.256   0.042  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      14.212  30.137   0.555  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215      13.284  31.121   0.836  1.00  0.98           C  
ATOM   3346  H   PHE A 215      12.353  27.255  -4.632  1.00  0.98           H  
ATOM   3347  HA  PHE A 215      11.752  29.919  -3.728  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215      11.769  27.942  -2.267  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      13.507  27.785  -2.492  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215      11.080  30.510  -1.651  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      14.757  28.524  -0.748  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215      11.423  32.027   0.254  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      15.095  30.026   1.184  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215      13.438  31.785   1.684  1.00  0.98           H  
ATOM   3355  N   THR A 216      14.846  29.290  -4.673  1.00  1.06           N  
ATOM   3356  CA  THR A 216      16.084  29.945  -5.042  1.00  1.06           C  
ATOM   3357  C   THR A 216      15.833  31.004  -6.104  1.00  1.06           C  
ATOM   3358  O   THR A 216      16.341  32.122  -5.998  1.00  1.06           O  
ATOM   3359  CB  THR A 216      17.101  28.922  -5.533  1.00  1.06           C  
ATOM   3360  OG1 THR A 216      17.362  28.002  -4.464  1.00  1.06           O  
ATOM   3361  CG2 THR A 216      18.373  29.617  -5.942  1.00  1.06           C  
ATOM   3362  H   THR A 216      14.768  28.282  -4.807  1.00  1.06           H  
ATOM   3363  HA  THR A 216      16.494  30.439  -4.173  1.00  1.06           H  
ATOM   3364  HB  THR A 216      16.691  28.375  -6.383  1.00  1.06           H  
ATOM   3365  HG1 THR A 216      16.544  27.463  -4.327  1.00  1.06           H  
ATOM   3366 1HG2 THR A 216      19.096  28.878  -6.284  1.00  1.06           H  
ATOM   3367 2HG2 THR A 216      18.154  30.313  -6.752  1.00  1.06           H  
ATOM   3368 3HG2 THR A 216      18.781  30.162  -5.093  1.00  1.06           H  
ATOM   3369  N   SER A 217      15.028  30.668  -7.110  1.00  1.14           N  
ATOM   3370  CA  SER A 217      14.705  31.610  -8.166  1.00  1.14           C  
ATOM   3371  C   SER A 217      14.030  32.841  -7.584  1.00  1.14           C  
ATOM   3372  O   SER A 217      14.416  33.968  -7.905  1.00  1.14           O  
ATOM   3373  CB  SER A 217      13.801  30.978  -9.183  1.00  1.14           C  
ATOM   3374  OG  SER A 217      13.457  31.906 -10.184  1.00  1.14           O  
ATOM   3375  H   SER A 217      14.641  29.727  -7.149  1.00  1.14           H  
ATOM   3376  HA  SER A 217      15.630  31.912  -8.656  1.00  1.14           H  
ATOM   3377 1HB  SER A 217      14.289  30.119  -9.621  1.00  1.14           H  
ATOM   3378 2HB  SER A 217      12.902  30.620  -8.682  1.00  1.14           H  
ATOM   3379  HG  SER A 217      12.539  31.689 -10.428  1.00  1.14           H  
ATOM   3380  N   GLU A 218      13.046  32.635  -6.697  1.00  1.23           N  
ATOM   3381  CA  GLU A 218      12.377  33.756  -6.055  1.00  1.23           C  
ATOM   3382  C   GLU A 218      13.392  34.648  -5.332  1.00  1.23           C  
ATOM   3383  O   GLU A 218      13.413  35.871  -5.520  1.00  1.23           O  
ATOM   3384  CB  GLU A 218      11.352  33.246  -5.034  1.00  1.23           C  
ATOM   3385  CG  GLU A 218      10.632  34.341  -4.297  1.00  1.23           C  
ATOM   3386  CD  GLU A 218       9.767  33.850  -3.168  1.00  1.23           C  
ATOM   3387  OE1 GLU A 218       9.576  32.669  -3.000  1.00  1.23           O  
ATOM   3388  OE2 GLU A 218       9.337  34.694  -2.427  1.00  1.23           O  
ATOM   3389  H   GLU A 218      12.747  31.682  -6.477  1.00  1.23           H  
ATOM   3390  HA  GLU A 218      11.873  34.347  -6.820  1.00  1.23           H  
ATOM   3391 1HB  GLU A 218      10.610  32.625  -5.540  1.00  1.23           H  
ATOM   3392 2HB  GLU A 218      11.847  32.623  -4.296  1.00  1.23           H  
ATOM   3393 1HG  GLU A 218      11.376  35.027  -3.898  1.00  1.23           H  
ATOM   3394 2HG  GLU A 218      10.012  34.896  -5.006  1.00  1.23           H  
ATOM   3395  N   ARG A 219      14.266  34.027  -4.526  1.00  1.31           N  
ATOM   3396  CA  ARG A 219      15.257  34.781  -3.769  1.00  1.31           C  
ATOM   3397  C   ARG A 219      16.203  35.547  -4.673  1.00  1.31           C  
ATOM   3398  O   ARG A 219      16.610  36.667  -4.353  1.00  1.31           O  
ATOM   3399  CB  ARG A 219      16.097  33.865  -2.895  1.00  1.31           C  
ATOM   3400  CG  ARG A 219      15.410  33.272  -1.684  1.00  1.31           C  
ATOM   3401  CD  ARG A 219      16.373  32.482  -0.876  1.00  1.31           C  
ATOM   3402  NE  ARG A 219      16.769  31.237  -1.539  1.00  1.31           N  
ATOM   3403  CZ  ARG A 219      17.724  30.401  -1.074  1.00  1.31           C  
ATOM   3404  NH1 ARG A 219      18.337  30.699   0.052  1.00  1.31           N  
ATOM   3405  NH2 ARG A 219      18.063  29.283  -1.721  1.00  1.31           N  
ATOM   3406  H   ARG A 219      14.215  33.013  -4.418  1.00  1.31           H  
ATOM   3407  HA  ARG A 219      14.731  35.490  -3.133  1.00  1.31           H  
ATOM   3408 1HB  ARG A 219      16.451  33.032  -3.502  1.00  1.31           H  
ATOM   3409 2HB  ARG A 219      16.975  34.406  -2.547  1.00  1.31           H  
ATOM   3410 1HG  ARG A 219      15.003  34.066  -1.063  1.00  1.31           H  
ATOM   3411 2HG  ARG A 219      14.602  32.612  -2.003  1.00  1.31           H  
ATOM   3412 1HD  ARG A 219      17.270  33.078  -0.726  1.00  1.31           H  
ATOM   3413 2HD  ARG A 219      15.945  32.246   0.084  1.00  1.31           H  
ATOM   3414  HE  ARG A 219      16.295  30.996  -2.398  1.00  1.31           H  
ATOM   3415 1HH1 ARG A 219      18.092  31.542   0.552  1.00  1.31           H  
ATOM   3416 2HH1 ARG A 219      19.053  30.087   0.414  1.00  1.31           H  
ATOM   3417 1HH2 ARG A 219      17.631  29.010  -2.612  1.00  1.31           H  
ATOM   3418 2HH2 ARG A 219      18.782  28.689  -1.339  1.00  1.31           H  
ATOM   3419  N   ASN A 220      16.547  34.963  -5.817  1.00  1.40           N  
ATOM   3420  CA  ASN A 220      17.433  35.641  -6.733  1.00  1.40           C  
ATOM   3421  C   ASN A 220      16.738  36.820  -7.392  1.00  1.40           C  
ATOM   3422  O   ASN A 220      17.296  37.912  -7.445  1.00  1.40           O  
ATOM   3423  CB  ASN A 220      17.958  34.691  -7.786  1.00  1.40           C  
ATOM   3424  CG  ASN A 220      19.012  33.730  -7.287  1.00  1.40           C  
ATOM   3425  OD1 ASN A 220      19.642  33.943  -6.243  1.00  1.40           O  
ATOM   3426  ND2 ASN A 220      19.242  32.683  -8.038  1.00  1.40           N  
ATOM   3427  H   ASN A 220      16.213  34.024  -6.033  1.00  1.40           H  
ATOM   3428  HA  ASN A 220      18.278  36.034  -6.169  1.00  1.40           H  
ATOM   3429 1HB  ASN A 220      17.126  34.116  -8.199  1.00  1.40           H  
ATOM   3430 2HB  ASN A 220      18.376  35.275  -8.582  1.00  1.40           H  
ATOM   3431 1HD2 ASN A 220      19.947  32.027  -7.775  1.00  1.40           H  
ATOM   3432 2HD2 ASN A 220      18.715  32.544  -8.880  1.00  1.40           H  
ATOM   3433  N   LEU A 221      15.490  36.647  -7.828  1.00  1.52           N  
ATOM   3434  CA  LEU A 221      14.800  37.747  -8.492  1.00  1.52           C  
ATOM   3435  C   LEU A 221      14.576  38.924  -7.556  1.00  1.52           C  
ATOM   3436  O   LEU A 221      14.680  40.079  -7.963  1.00  1.52           O  
ATOM   3437  CB  LEU A 221      13.487  37.288  -9.093  1.00  1.52           C  
ATOM   3438  CG  LEU A 221      13.624  36.363 -10.265  1.00  1.52           C  
ATOM   3439  CD1 LEU A 221      12.247  35.913 -10.686  1.00  1.52           C  
ATOM   3440  CD2 LEU A 221      14.383  37.084 -11.386  1.00  1.52           C  
ATOM   3441  H   LEU A 221      15.040  35.736  -7.738  1.00  1.52           H  
ATOM   3442  HA  LEU A 221      15.423  38.080  -9.314  1.00  1.52           H  
ATOM   3443 1HB  LEU A 221      12.928  36.757  -8.318  1.00  1.52           H  
ATOM   3444 2HB  LEU A 221      12.919  38.159  -9.412  1.00  1.52           H  
ATOM   3445  HG  LEU A 221      14.183  35.472  -9.972  1.00  1.52           H  
ATOM   3446 1HD1 LEU A 221      12.340  35.227 -11.526  1.00  1.52           H  
ATOM   3447 2HD1 LEU A 221      11.764  35.402  -9.852  1.00  1.52           H  
ATOM   3448 3HD1 LEU A 221      11.652  36.775 -10.979  1.00  1.52           H  
ATOM   3449 1HD2 LEU A 221      14.484  36.419 -12.234  1.00  1.52           H  
ATOM   3450 2HD2 LEU A 221      13.847  37.966 -11.682  1.00  1.52           H  
ATOM   3451 3HD2 LEU A 221      15.372  37.370 -11.029  1.00  1.52           H  
ATOM   3452  N   ARG A 222      14.330  38.649  -6.284  1.00  1.69           N  
ATOM   3453  CA  ARG A 222      14.145  39.715  -5.309  1.00  1.69           C  
ATOM   3454  C   ARG A 222      15.391  40.595  -5.149  1.00  1.69           C  
ATOM   3455  O   ARG A 222      15.298  41.728  -4.674  1.00  1.69           O  
ATOM   3456  CB  ARG A 222      13.751  39.147  -3.960  1.00  1.69           C  
ATOM   3457  CG  ARG A 222      12.340  38.616  -3.887  1.00  1.69           C  
ATOM   3458  CD  ARG A 222      12.022  38.063  -2.555  1.00  1.69           C  
ATOM   3459  NE  ARG A 222      10.684  37.494  -2.505  1.00  1.69           N  
ATOM   3460  CZ  ARG A 222       9.553  38.163  -2.281  1.00  1.69           C  
ATOM   3461  NH1 ARG A 222       9.536  39.460  -2.071  1.00  1.69           N  
ATOM   3462  NH2 ARG A 222       8.466  37.453  -2.276  1.00  1.69           N  
ATOM   3463  H   ARG A 222      14.233  37.675  -5.985  1.00  1.69           H  
ATOM   3464  HA  ARG A 222      13.327  40.345  -5.655  1.00  1.69           H  
ATOM   3465 1HB  ARG A 222      14.424  38.322  -3.714  1.00  1.69           H  
ATOM   3466 2HB  ARG A 222      13.868  39.909  -3.192  1.00  1.69           H  
ATOM   3467 1HG  ARG A 222      11.667  39.444  -4.065  1.00  1.69           H  
ATOM   3468 2HG  ARG A 222      12.183  37.847  -4.642  1.00  1.69           H  
ATOM   3469 1HD  ARG A 222      12.734  37.269  -2.323  1.00  1.69           H  
ATOM   3470 2HD  ARG A 222      12.091  38.845  -1.805  1.00  1.69           H  
ATOM   3471  HE  ARG A 222      10.560  36.480  -2.633  1.00  1.69           H  
ATOM   3472 1HH1 ARG A 222      10.397  39.985  -2.079  1.00  1.69           H  
ATOM   3473 2HH1 ARG A 222       8.660  39.928  -1.895  1.00  1.69           H  
ATOM   3474 1HH2 ARG A 222       8.563  36.445  -2.445  1.00  1.69           H  
ATOM   3475 2HH2 ARG A 222       7.547  37.853  -2.092  1.00  1.69           H  
ATOM   3476  N   ALA A 223      16.566  40.061  -5.494  1.00  1.95           N  
ATOM   3477  CA  ALA A 223      17.826  40.772  -5.376  1.00  1.95           C  
ATOM   3478  C   ALA A 223      18.120  41.642  -6.604  1.00  1.95           C  
ATOM   3479  O   ALA A 223      19.137  42.341  -6.641  1.00  1.95           O  
ATOM   3480  CB  ALA A 223      18.951  39.772  -5.175  1.00  1.95           C  
ATOM   3481  H   ALA A 223      16.599  39.132  -5.911  1.00  1.95           H  
ATOM   3482  HA  ALA A 223      17.763  41.425  -4.507  1.00  1.95           H  
ATOM   3483 1HB  ALA A 223      19.894  40.300  -5.054  1.00  1.95           H  
ATOM   3484 2HB  ALA A 223      18.750  39.172  -4.287  1.00  1.95           H  
ATOM   3485 3HB  ALA A 223      19.010  39.120  -6.045  1.00  1.95           H  
ATOM   3486  N   VAL A 224      17.257  41.581  -7.616  1.00  2.34           N  
ATOM   3487  CA  VAL A 224      17.480  42.301  -8.859  1.00  2.34           C  
ATOM   3488  C   VAL A 224      16.981  43.752  -8.721  1.00  2.34           C  
ATOM   3489  O   VAL A 224      15.860  43.955  -8.272  1.00  2.34           O  
ATOM   3490  CB  VAL A 224      16.736  41.566  -9.996  1.00  2.34           C  
ATOM   3491  CG1 VAL A 224      16.882  42.279 -11.317  1.00  2.34           C  
ATOM   3492  CG2 VAL A 224      17.265  40.175 -10.079  1.00  2.34           C  
ATOM   3493  H   VAL A 224      16.416  41.009  -7.541  1.00  2.34           H  
ATOM   3494  HA  VAL A 224      18.536  42.246  -9.085  1.00  2.34           H  
ATOM   3495  HB  VAL A 224      15.673  41.535  -9.761  1.00  2.34           H  
ATOM   3496 1HG1 VAL A 224      16.334  41.731 -12.084  1.00  2.34           H  
ATOM   3497 2HG1 VAL A 224      16.490  43.251 -11.238  1.00  2.34           H  
ATOM   3498 3HG1 VAL A 224      17.933  42.325 -11.586  1.00  2.34           H  
ATOM   3499 1HG2 VAL A 224      16.738  39.624 -10.847  1.00  2.34           H  
ATOM   3500 2HG2 VAL A 224      18.314  40.198 -10.303  1.00  2.34           H  
ATOM   3501 3HG2 VAL A 224      17.123  39.694  -9.126  1.00  2.34           H  
ATOM   3502  N   PRO A 225      17.801  44.789  -9.010  1.00  2.92           N  
ATOM   3503  CA  PRO A 225      17.432  46.209  -8.974  1.00  2.92           C  
ATOM   3504  C   PRO A 225      16.178  46.548  -9.792  1.00  2.92           C  
ATOM   3505  O   PRO A 225      15.435  47.477  -9.468  1.00  2.92           O  
ATOM   3506  CB  PRO A 225      18.664  46.874  -9.594  1.00  2.92           C  
ATOM   3507  CG  PRO A 225      19.804  45.946  -9.265  1.00  2.92           C  
ATOM   3508  CD  PRO A 225      19.218  44.552  -9.351  1.00  2.92           C  
ATOM   3509  HA  PRO A 225      17.303  46.518  -7.925  1.00  2.92           H  
ATOM   3510 1HB  PRO A 225      18.510  47.000 -10.675  1.00  2.92           H  
ATOM   3511 2HB  PRO A 225      18.797  47.881  -9.171  1.00  2.92           H  
ATOM   3512 1HG  PRO A 225      20.635  46.103  -9.968  1.00  2.92           H  
ATOM   3513 2HG  PRO A 225      20.194  46.176  -8.261  1.00  2.92           H  
ATOM   3514 1HD  PRO A 225      19.325  44.130 -10.362  1.00  2.92           H  
ATOM   3515 2HD  PRO A 225      19.715  43.946  -8.579  1.00  2.92           H  
ATOM   3516  N   VAL A 226      15.970  45.790 -10.868  1.00  3.72           N  
ATOM   3517  CA  VAL A 226      14.855  45.884 -11.820  1.00  3.72           C  
ATOM   3518  C   VAL A 226      14.643  47.231 -12.497  1.00  3.72           C  
ATOM   3519  O   VAL A 226      14.783  47.344 -13.713  1.00  3.72           O  
ATOM   3520  CB  VAL A 226      13.527  45.472 -11.159  1.00  3.72           C  
ATOM   3521  CG1 VAL A 226      12.355  45.704 -12.143  1.00  3.72           C  
ATOM   3522  CG2 VAL A 226      13.614  44.023 -10.760  1.00  3.72           C  
ATOM   3523  H   VAL A 226      16.645  45.067 -11.045  1.00  3.72           H  
ATOM   3524  HA  VAL A 226      15.053  45.155 -12.607  1.00  3.72           H  
ATOM   3525  HB  VAL A 226      13.346  46.083 -10.277  1.00  3.72           H  
ATOM   3526 1HG1 VAL A 226      11.422  45.411 -11.670  1.00  3.72           H  
ATOM   3527 2HG1 VAL A 226      12.290  46.744 -12.421  1.00  3.72           H  
ATOM   3528 3HG1 VAL A 226      12.516  45.107 -13.040  1.00  3.72           H  
ATOM   3529 1HG2 VAL A 226      12.687  43.714 -10.285  1.00  3.72           H  
ATOM   3530 2HG2 VAL A 226      13.803  43.416 -11.635  1.00  3.72           H  
ATOM   3531 3HG2 VAL A 226      14.406  43.890 -10.077  1.00  3.72           H  
ATOM   3532  N   GLY A 227      14.317  48.261 -11.718  1.00  4.77           N  
ATOM   3533  CA  GLY A 227      13.926  49.567 -12.248  1.00  4.77           C  
ATOM   3534  C   GLY A 227      14.920  50.168 -13.231  1.00  4.77           C  
ATOM   3535  O   GLY A 227      14.527  50.764 -14.233  1.00  4.77           O  
ATOM   3536  H   GLY A 227      14.313  48.101 -10.716  1.00  4.77           H  
ATOM   3537 1HA  GLY A 227      12.946  49.488 -12.713  1.00  4.77           H  
ATOM   3538 2HA  GLY A 227      13.803  50.251 -11.410  1.00  4.77           H  
ATOM   3539  N   ARG A 228      16.200  49.906 -13.019  1.00  6.00           N  
ATOM   3540  CA  ARG A 228      17.271  50.435 -13.856  1.00  6.00           C  
ATOM   3541  C   ARG A 228      17.174  49.984 -15.320  1.00  6.00           C  
ATOM   3542  O   ARG A 228      17.705  50.649 -16.213  1.00  6.00           O  
ATOM   3543  CB  ARG A 228      18.608  49.991 -13.287  1.00  6.00           C  
ATOM   3544  CG  ARG A 228      18.966  50.636 -11.948  1.00  6.00           C  
ATOM   3545  CD  ARG A 228      20.234  50.097 -11.379  1.00  6.00           C  
ATOM   3546  NE  ARG A 228      20.541  50.696 -10.084  1.00  6.00           N  
ATOM   3547  CZ  ARG A 228      21.491  50.253  -9.235  1.00  6.00           C  
ATOM   3548  NH1 ARG A 228      22.221  49.204  -9.547  1.00  6.00           N  
ATOM   3549  NH2 ARG A 228      21.688  50.875  -8.084  1.00  6.00           N  
ATOM   3550  H   ARG A 228      16.438  49.359 -12.205  1.00  6.00           H  
ATOM   3551  HA  ARG A 228      17.220  51.523 -13.827  1.00  6.00           H  
ATOM   3552 1HB  ARG A 228      18.601  48.910 -13.145  1.00  6.00           H  
ATOM   3553 2HB  ARG A 228      19.402  50.226 -13.995  1.00  6.00           H  
ATOM   3554 1HG  ARG A 228      19.082  51.711 -12.083  1.00  6.00           H  
ATOM   3555 2HG  ARG A 228      18.163  50.444 -11.232  1.00  6.00           H  
ATOM   3556 1HD  ARG A 228      20.147  49.021 -11.245  1.00  6.00           H  
ATOM   3557 2HD  ARG A 228      21.058  50.311 -12.057  1.00  6.00           H  
ATOM   3558  HE  ARG A 228      20.003  51.505  -9.804  1.00  6.00           H  
ATOM   3559 1HH1 ARG A 228      22.072  48.729 -10.426  1.00  6.00           H  
ATOM   3560 2HH1 ARG A 228      22.931  48.876  -8.909  1.00  6.00           H  
ATOM   3561 1HH2 ARG A 228      21.127  51.681  -7.843  1.00  6.00           H  
ATOM   3562 2HH2 ARG A 228      22.398  50.546  -7.446  1.00  6.00           H  
ATOM   3563  N   GLY A 229      16.553  48.829 -15.559  1.00  7.31           N  
ATOM   3564  CA  GLY A 229      16.400  48.280 -16.901  1.00  7.31           C  
ATOM   3565  C   GLY A 229      14.944  47.909 -17.168  1.00  7.31           C  
ATOM   3566  O   GLY A 229      14.664  47.066 -18.021  1.00  7.31           O  
ATOM   3567  H   GLY A 229      16.106  48.331 -14.791  1.00  7.31           H  
ATOM   3568 1HA  GLY A 229      16.733  49.012 -17.637  1.00  7.31           H  
ATOM   3569 2HA  GLY A 229      17.033  47.400 -17.007  1.00  7.31           H  
ATOM   3570  N   TYR A 230      14.021  48.507 -16.416  1.00  8.53           N  
ATOM   3571  CA  TYR A 230      12.605  48.174 -16.550  1.00  8.53           C  
ATOM   3572  C   TYR A 230      12.020  48.939 -17.732  1.00  8.53           C  
ATOM   3573  O   TYR A 230      12.162  50.160 -17.816  1.00  8.53           O  
ATOM   3574  CB  TYR A 230      11.896  48.467 -15.232  1.00  8.53           C  
ATOM   3575  CG  TYR A 230      10.500  47.991 -15.139  1.00  8.53           C  
ATOM   3576  CD1 TYR A 230      10.286  46.635 -15.017  1.00  8.53           C  
ATOM   3577  CD2 TYR A 230       9.442  48.865 -15.132  1.00  8.53           C  
ATOM   3578  CE1 TYR A 230       9.015  46.141 -14.907  1.00  8.53           C  
ATOM   3579  CE2 TYR A 230       8.163  48.369 -15.014  1.00  8.53           C  
ATOM   3580  CZ  TYR A 230       7.948  47.013 -14.909  1.00  8.53           C  
ATOM   3581  OH  TYR A 230       6.666  46.523 -14.813  1.00  8.53           O  
ATOM   3582  H   TYR A 230      14.298  49.216 -15.735  1.00  8.53           H  
ATOM   3583  HA  TYR A 230      12.511  47.109 -16.764  1.00  8.53           H  
ATOM   3584 1HB  TYR A 230      12.450  47.999 -14.442  1.00  8.53           H  
ATOM   3585 2HB  TYR A 230      11.907  49.541 -15.048  1.00  8.53           H  
ATOM   3586  HD1 TYR A 230      11.138  45.961 -15.014  1.00  8.53           H  
ATOM   3587  HD2 TYR A 230       9.611  49.939 -15.216  1.00  8.53           H  
ATOM   3588  HE1 TYR A 230       8.851  45.078 -14.820  1.00  8.53           H  
ATOM   3589  HE2 TYR A 230       7.310  49.049 -15.005  1.00  8.53           H  
ATOM   3590  HH  TYR A 230       6.026  47.203 -15.136  1.00  8.53           H  
ATOM   3591  N   LEU A 231      11.401  48.222 -18.671  1.00  9.52           N  
ATOM   3592  CA  LEU A 231      10.931  48.836 -19.917  1.00  9.52           C  
ATOM   3593  C   LEU A 231       9.411  49.016 -20.105  1.00  9.52           C  
ATOM   3594  O   LEU A 231       8.928  48.970 -21.244  1.00  9.52           O  
ATOM   3595  CB  LEU A 231      11.507  48.045 -21.092  1.00  9.52           C  
ATOM   3596  CG  LEU A 231      13.060  47.991 -21.118  1.00  9.52           C  
ATOM   3597  CD1 LEU A 231      13.535  47.138 -22.281  1.00  9.52           C  
ATOM   3598  CD2 LEU A 231      13.615  49.400 -21.202  1.00  9.52           C  
ATOM   3599  H   LEU A 231      11.298  47.213 -18.538  1.00  9.52           H  
ATOM   3600  HA  LEU A 231      11.367  49.833 -19.960  1.00  9.52           H  
ATOM   3601 1HB  LEU A 231      11.135  47.021 -21.039  1.00  9.52           H  
ATOM   3602 2HB  LEU A 231      11.164  48.491 -22.024  1.00  9.52           H  
ATOM   3603  HG  LEU A 231      13.415  47.521 -20.202  1.00  9.52           H  
ATOM   3604 1HD1 LEU A 231      14.623  47.092 -22.278  1.00  9.52           H  
ATOM   3605 2HD1 LEU A 231      13.139  46.139 -22.192  1.00  9.52           H  
ATOM   3606 3HD1 LEU A 231      13.194  47.576 -23.218  1.00  9.52           H  
ATOM   3607 1HD2 LEU A 231      14.704  49.360 -21.199  1.00  9.52           H  
ATOM   3608 2HD2 LEU A 231      13.270  49.877 -22.117  1.00  9.52           H  
ATOM   3609 3HD2 LEU A 231      13.274  49.979 -20.342  1.00  9.52           H  
ATOM   3610  N   GLU A 232       8.662  49.191 -19.020  1.00 10.26           N  
ATOM   3611  CA  GLU A 232       7.218  49.413 -19.143  1.00 10.26           C  
ATOM   3612  C   GLU A 232       6.926  50.888 -19.417  1.00 10.26           C  
ATOM   3613  O   GLU A 232       6.181  51.214 -20.342  1.00 10.26           O  
ATOM   3614  OXT GLU A 232       7.596  51.747 -18.848  1.00 10.26           O  
ATOM   3615  CB  GLU A 232       6.462  48.972 -17.890  1.00 10.26           C  
ATOM   3616  CG  GLU A 232       4.941  49.063 -18.014  1.00 10.26           C  
ATOM   3617  CD  GLU A 232       4.159  48.619 -16.769  1.00 10.26           C  
ATOM   3618  OE1 GLU A 232       4.743  48.132 -15.821  1.00 10.26           O  
ATOM   3619  OE2 GLU A 232       2.960  48.776 -16.785  1.00 10.26           O  
ATOM   3620  H   GLU A 232       9.107  49.199 -18.111  1.00 10.26           H  
ATOM   3621  HA  GLU A 232       6.843  48.840 -19.982  1.00 10.26           H  
ATOM   3622 1HB  GLU A 232       6.735  47.950 -17.629  1.00 10.26           H  
ATOM   3623 2HB  GLU A 232       6.744  49.622 -17.077  1.00 10.26           H  
ATOM   3624 1HG  GLU A 232       4.674  50.094 -18.241  1.00 10.26           H  
ATOM   3625 2HG  GLU A 232       4.633  48.448 -18.861  1.00 10.26           H  
TER    3626
ENDMDL

REMARK ID 216959 MODEL 4 2022-02-19_00000250_1_19
PFRMAT TS
TARGET 2022-02-19_00000250_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.582   1.203   0.310  1.00  4.27           N  
ATOM      2  CA  MET A   1       1.997   1.241  -0.043  1.00  4.27           C  
ATOM      3  C   MET A   1       2.659   2.570   0.282  1.00  4.27           C  
ATOM      4  O   MET A   1       2.022   3.627   0.276  1.00  4.27           O  
ATOM      5  CB  MET A   1       2.201   0.973  -1.535  1.00  4.27           C  
ATOM      6  CG  MET A   1       1.847  -0.411  -2.018  1.00  4.27           C  
ATOM      7  SD  MET A   1       2.125  -0.570  -3.793  1.00  4.27           S  
ATOM      8  CE  MET A   1       3.918  -0.518  -3.846  1.00  4.27           C  
ATOM      9 1H   MET A   1       0.152   0.393  -0.112  1.00  4.27           H  
ATOM     10 2H   MET A   1       0.487   1.148   1.314  1.00  4.27           H  
ATOM     11 3H   MET A   1       0.127   2.039  -0.026  1.00  4.27           H  
ATOM     12  HA  MET A   1       2.511   0.469   0.529  1.00  4.27           H  
ATOM     13 1HB  MET A   1       1.601   1.679  -2.111  1.00  4.27           H  
ATOM     14 2HB  MET A   1       3.243   1.152  -1.799  1.00  4.27           H  
ATOM     15 1HG  MET A   1       2.456  -1.152  -1.501  1.00  4.27           H  
ATOM     16 2HG  MET A   1       0.798  -0.620  -1.809  1.00  4.27           H  
ATOM     17 1HE  MET A   1       4.255  -0.598  -4.880  1.00  4.27           H  
ATOM     18 2HE  MET A   1       4.265   0.422  -3.423  1.00  4.27           H  
ATOM     19 3HE  MET A   1       4.324  -1.346  -3.267  1.00  4.27           H  
ATOM     20  N   ILE A   2       3.978   2.506   0.465  1.00  3.81           N  
ATOM     21  CA  ILE A   2       4.854   3.658   0.720  1.00  3.81           C  
ATOM     22  C   ILE A   2       4.790   4.715  -0.376  1.00  3.81           C  
ATOM     23  O   ILE A   2       5.093   5.888  -0.151  1.00  3.81           O  
ATOM     24  CB  ILE A   2       6.294   3.198   0.933  1.00  3.81           C  
ATOM     25  CG1 ILE A   2       7.095   4.309   1.520  1.00  3.81           C  
ATOM     26  CG2 ILE A   2       6.926   2.755  -0.379  1.00  3.81           C  
ATOM     27  CD1 ILE A   2       6.653   4.772   2.882  1.00  3.81           C  
ATOM     28  H   ILE A   2       4.419   1.596   0.449  1.00  3.81           H  
ATOM     29  HA  ILE A   2       4.525   4.126   1.648  1.00  3.81           H  
ATOM     30  HB  ILE A   2       6.308   2.367   1.637  1.00  3.81           H  
ATOM     31 1HG1 ILE A   2       8.100   3.949   1.592  1.00  3.81           H  
ATOM     32 2HG1 ILE A   2       7.075   5.158   0.841  1.00  3.81           H  
ATOM     33 1HG2 ILE A   2       7.950   2.430  -0.191  1.00  3.81           H  
ATOM     34 2HG2 ILE A   2       6.356   1.934  -0.803  1.00  3.81           H  
ATOM     35 3HG2 ILE A   2       6.944   3.587  -1.079  1.00  3.81           H  
ATOM     36 1HD1 ILE A   2       7.314   5.566   3.233  1.00  3.81           H  
ATOM     37 2HD1 ILE A   2       5.639   5.149   2.822  1.00  3.81           H  
ATOM     38 3HD1 ILE A   2       6.686   3.951   3.577  1.00  3.81           H  
ATOM     39  N   GLN A   3       4.374   4.294  -1.558  1.00  3.23           N  
ATOM     40  CA  GLN A   3       4.248   5.173  -2.690  1.00  3.23           C  
ATOM     41  C   GLN A   3       3.274   6.316  -2.402  1.00  3.23           C  
ATOM     42  O   GLN A   3       3.480   7.422  -2.903  1.00  3.23           O  
ATOM     43  CB  GLN A   3       3.816   4.368  -3.909  1.00  3.23           C  
ATOM     44  CG  GLN A   3       4.900   3.434  -4.419  1.00  3.23           C  
ATOM     45  CD  GLN A   3       4.446   2.590  -5.594  1.00  3.23           C  
ATOM     46  OE1 GLN A   3       3.249   2.361  -5.787  1.00  3.23           O  
ATOM     47  NE2 GLN A   3       5.403   2.114  -6.383  1.00  3.23           N  
ATOM     48  H   GLN A   3       4.147   3.320  -1.667  1.00  3.23           H  
ATOM     49  HA  GLN A   3       5.221   5.601  -2.901  1.00  3.23           H  
ATOM     50 1HB  GLN A   3       2.935   3.773  -3.663  1.00  3.23           H  
ATOM     51 2HB  GLN A   3       3.545   5.035  -4.716  1.00  3.23           H  
ATOM     52 1HG  GLN A   3       5.755   4.032  -4.744  1.00  3.23           H  
ATOM     53 2HG  GLN A   3       5.199   2.766  -3.612  1.00  3.23           H  
ATOM     54 1HE2 GLN A   3       5.165   1.556  -7.176  1.00  3.23           H  
ATOM     55 2HE2 GLN A   3       6.364   2.325  -6.191  1.00  3.23           H  
ATOM     56  N   THR A   4       2.231   6.089  -1.591  1.00  2.63           N  
ATOM     57  CA  THR A   4       1.325   7.197  -1.316  1.00  2.63           C  
ATOM     58  C   THR A   4       2.049   8.317  -0.542  1.00  2.63           C  
ATOM     59  O   THR A   4       2.030   9.449  -1.021  1.00  2.63           O  
ATOM     60  CB  THR A   4      -0.018   6.762  -0.693  1.00  2.63           C  
ATOM     61  OG1 THR A   4      -0.738   5.949  -1.634  1.00  2.63           O  
ATOM     62  CG2 THR A   4      -0.825   8.001  -0.322  1.00  2.63           C  
ATOM     63  H   THR A   4       2.097   5.183  -1.143  1.00  2.63           H  
ATOM     64  HA  THR A   4       1.043   7.628  -2.276  1.00  2.63           H  
ATOM     65  HB  THR A   4       0.146   6.158   0.169  1.00  2.63           H  
ATOM     66  HG1 THR A   4      -1.551   5.634  -1.226  1.00  2.63           H  
ATOM     67 1HG2 THR A   4      -1.777   7.701   0.112  1.00  2.63           H  
ATOM     68 2HG2 THR A   4      -0.267   8.593   0.404  1.00  2.63           H  
ATOM     69 3HG2 THR A   4      -1.005   8.599  -1.214  1.00  2.63           H  
ATOM     70  N   PRO A   5       2.676   8.094   0.642  1.00  2.08           N  
ATOM     71  CA  PRO A   5       3.523   9.080   1.291  1.00  2.08           C  
ATOM     72  C   PRO A   5       4.532   9.702   0.335  1.00  2.08           C  
ATOM     73  O   PRO A   5       4.753  10.911   0.387  1.00  2.08           O  
ATOM     74  CB  PRO A   5       4.201   8.244   2.377  1.00  2.08           C  
ATOM     75  CG  PRO A   5       3.153   7.224   2.743  1.00  2.08           C  
ATOM     76  CD  PRO A   5       2.463   6.874   1.450  1.00  2.08           C  
ATOM     77  HA  PRO A   5       2.900   9.854   1.746  1.00  2.08           H  
ATOM     78 1HB  PRO A   5       5.119   7.779   1.970  1.00  2.08           H  
ATOM     79 2HB  PRO A   5       4.504   8.883   3.215  1.00  2.08           H  
ATOM     80 1HG  PRO A   5       3.621   6.352   3.213  1.00  2.08           H  
ATOM     81 2HG  PRO A   5       2.461   7.648   3.484  1.00  2.08           H  
ATOM     82 1HD  PRO A   5       2.871   5.994   1.005  1.00  2.08           H  
ATOM     83 2HD  PRO A   5       1.427   6.759   1.712  1.00  2.08           H  
ATOM     84  N   LEU A   6       5.093   8.917  -0.591  1.00  1.65           N  
ATOM     85  CA  LEU A   6       6.039   9.495  -1.540  1.00  1.65           C  
ATOM     86  C   LEU A   6       5.339  10.484  -2.478  1.00  1.65           C  
ATOM     87  O   LEU A   6       5.900  11.537  -2.801  1.00  1.65           O  
ATOM     88  CB  LEU A   6       6.763   8.388  -2.301  1.00  1.65           C  
ATOM     89  CG  LEU A   6       7.728   7.555  -1.423  1.00  1.65           C  
ATOM     90  CD1 LEU A   6       8.268   6.359  -2.195  1.00  1.65           C  
ATOM     91  CD2 LEU A   6       8.849   8.450  -0.987  1.00  1.65           C  
ATOM     92  H   LEU A   6       4.915   7.909  -0.611  1.00  1.65           H  
ATOM     93  HA  LEU A   6       6.787  10.044  -0.976  1.00  1.65           H  
ATOM     94 1HB  LEU A   6       6.033   7.731  -2.738  1.00  1.65           H  
ATOM     95 2HB  LEU A   6       7.345   8.841  -3.106  1.00  1.65           H  
ATOM     96  HG  LEU A   6       7.198   7.184  -0.550  1.00  1.65           H  
ATOM     97 1HD1 LEU A   6       8.948   5.789  -1.563  1.00  1.65           H  
ATOM     98 2HD1 LEU A   6       7.452   5.720  -2.504  1.00  1.65           H  
ATOM     99 3HD1 LEU A   6       8.794   6.717  -3.058  1.00  1.65           H  
ATOM    100 1HD2 LEU A   6       9.532   7.897  -0.364  1.00  1.65           H  
ATOM    101 2HD2 LEU A   6       9.373   8.820  -1.858  1.00  1.65           H  
ATOM    102 3HD2 LEU A   6       8.446   9.283  -0.429  1.00  1.65           H  
ATOM    103  N   LEU A   7       4.092  10.181  -2.865  1.00  1.32           N  
ATOM    104  CA  LEU A   7       3.315  11.079  -3.710  1.00  1.32           C  
ATOM    105  C   LEU A   7       3.049  12.358  -2.939  1.00  1.32           C  
ATOM    106  O   LEU A   7       3.115  13.455  -3.490  1.00  1.32           O  
ATOM    107  CB  LEU A   7       1.977  10.483  -4.128  1.00  1.32           C  
ATOM    108  CG  LEU A   7       1.184  11.367  -5.079  1.00  1.32           C  
ATOM    109  CD1 LEU A   7       2.015  11.596  -6.348  1.00  1.32           C  
ATOM    110  CD2 LEU A   7      -0.143  10.715  -5.392  1.00  1.32           C  
ATOM    111  H   LEU A   7       3.687   9.287  -2.589  1.00  1.32           H  
ATOM    112  HA  LEU A   7       3.893  11.309  -4.602  1.00  1.32           H  
ATOM    113 1HB  LEU A   7       2.147   9.533  -4.589  1.00  1.32           H  
ATOM    114 2HB  LEU A   7       1.371  10.328  -3.241  1.00  1.32           H  
ATOM    115  HG  LEU A   7       1.012  12.333  -4.612  1.00  1.32           H  
ATOM    116 1HD1 LEU A   7       1.469  12.241  -7.034  1.00  1.32           H  
ATOM    117 2HD1 LEU A   7       2.959  12.063  -6.085  1.00  1.32           H  
ATOM    118 3HD1 LEU A   7       2.208  10.645  -6.826  1.00  1.32           H  
ATOM    119 1HD2 LEU A   7      -0.711  11.352  -6.069  1.00  1.32           H  
ATOM    120 2HD2 LEU A   7       0.024   9.756  -5.857  1.00  1.32           H  
ATOM    121 3HD2 LEU A   7      -0.702  10.576  -4.466  1.00  1.32           H  
ATOM    122  N   ILE A   8       2.737  12.214  -1.655  1.00  1.10           N  
ATOM    123  CA  ILE A   8       2.476  13.367  -0.812  1.00  1.10           C  
ATOM    124  C   ILE A   8       3.745  14.217  -0.751  1.00  1.10           C  
ATOM    125  O   ILE A   8       3.680  15.440  -0.885  1.00  1.10           O  
ATOM    126  CB  ILE A   8       2.019  12.927   0.582  1.00  1.10           C  
ATOM    127  CG1 ILE A   8       0.623  12.272   0.459  1.00  1.10           C  
ATOM    128  CG2 ILE A   8       2.000  14.127   1.517  1.00  1.10           C  
ATOM    129  CD1 ILE A   8       0.167  11.526   1.690  1.00  1.10           C  
ATOM    130  H   ILE A   8       2.670  11.270  -1.271  1.00  1.10           H  
ATOM    131  HA  ILE A   8       1.685  13.960  -1.259  1.00  1.10           H  
ATOM    132  HB  ILE A   8       2.696  12.183   0.971  1.00  1.10           H  
ATOM    133 1HG1 ILE A   8      -0.106  13.049   0.239  1.00  1.10           H  
ATOM    134 2HG1 ILE A   8       0.643  11.568  -0.377  1.00  1.10           H  
ATOM    135 1HG2 ILE A   8       1.676  13.811   2.507  1.00  1.10           H  
ATOM    136 2HG2 ILE A   8       3.003  14.550   1.582  1.00  1.10           H  
ATOM    137 3HG2 ILE A   8       1.313  14.879   1.132  1.00  1.10           H  
ATOM    138 1HD1 ILE A   8      -0.820  11.101   1.509  1.00  1.10           H  
ATOM    139 2HD1 ILE A   8       0.859  10.730   1.914  1.00  1.10           H  
ATOM    140 3HD1 ILE A   8       0.119  12.210   2.534  1.00  1.10           H  
ATOM    141  N   GLY A   9       4.904  13.568  -0.587  1.00  0.96           N  
ATOM    142  CA  GLY A   9       6.193  14.253  -0.593  1.00  0.96           C  
ATOM    143  C   GLY A   9       6.290  15.096  -1.863  1.00  0.96           C  
ATOM    144  O   GLY A   9       6.497  16.307  -1.787  1.00  0.96           O  
ATOM    145  H   GLY A   9       4.884  12.560  -0.446  1.00  0.96           H  
ATOM    146 1HA  GLY A   9       6.287  14.885   0.290  1.00  0.96           H  
ATOM    147 2HA  GLY A   9       6.997  13.519  -0.568  1.00  0.96           H  
ATOM    148  N   PHE A  10       6.046  14.460  -3.021  1.00  0.86           N  
ATOM    149  CA  PHE A  10       6.038  15.143  -4.319  1.00  0.86           C  
ATOM    150  C   PHE A  10       5.134  16.357  -4.348  1.00  0.86           C  
ATOM    151  O   PHE A  10       5.551  17.434  -4.782  1.00  0.86           O  
ATOM    152  CB  PHE A  10       5.614  14.179  -5.443  1.00  0.86           C  
ATOM    153  CG  PHE A  10       5.173  14.862  -6.727  1.00  0.86           C  
ATOM    154  CD1 PHE A  10       6.039  15.442  -7.600  1.00  0.86           C  
ATOM    155  CD2 PHE A  10       3.829  14.885  -7.041  1.00  0.86           C  
ATOM    156  CE1 PHE A  10       5.607  16.047  -8.753  1.00  0.86           C  
ATOM    157  CE2 PHE A  10       3.374  15.481  -8.190  1.00  0.86           C  
ATOM    158  CZ  PHE A  10       4.269  16.067  -9.052  1.00  0.86           C  
ATOM    159  H   PHE A  10       5.875  13.455  -2.989  1.00  0.86           H  
ATOM    160  HA  PHE A  10       7.052  15.471  -4.527  1.00  0.86           H  
ATOM    161 1HB  PHE A  10       6.455  13.528  -5.683  1.00  0.86           H  
ATOM    162 2HB  PHE A  10       4.824  13.548  -5.115  1.00  0.86           H  
ATOM    163  HD1 PHE A  10       7.066  15.424  -7.373  1.00  0.86           H  
ATOM    164  HD2 PHE A  10       3.128  14.418  -6.355  1.00  0.86           H  
ATOM    165  HE1 PHE A  10       6.328  16.505  -9.431  1.00  0.86           H  
ATOM    166  HE2 PHE A  10       2.308  15.488  -8.417  1.00  0.86           H  
ATOM    167  HZ  PHE A  10       3.918  16.541  -9.966  1.00  0.86           H  
ATOM    168  N   ILE A  11       3.899  16.205  -3.903  1.00  0.80           N  
ATOM    169  CA  ILE A  11       2.951  17.306  -3.929  1.00  0.80           C  
ATOM    170  C   ILE A  11       3.417  18.475  -3.063  1.00  0.80           C  
ATOM    171  O   ILE A  11       3.382  19.632  -3.492  1.00  0.80           O  
ATOM    172  CB  ILE A  11       1.577  16.820  -3.449  1.00  0.80           C  
ATOM    173  CG1 ILE A  11       1.001  15.833  -4.484  1.00  0.80           C  
ATOM    174  CG2 ILE A  11       0.646  18.010  -3.229  1.00  0.80           C  
ATOM    175  CD1 ILE A  11      -0.185  15.048  -3.999  1.00  0.80           C  
ATOM    176  H   ILE A  11       3.607  15.288  -3.556  1.00  0.80           H  
ATOM    177  HA  ILE A  11       2.863  17.654  -4.958  1.00  0.80           H  
ATOM    178  HB  ILE A  11       1.697  16.276  -2.512  1.00  0.80           H  
ATOM    179 1HG1 ILE A  11       0.713  16.386  -5.376  1.00  0.80           H  
ATOM    180 2HG1 ILE A  11       1.773  15.130  -4.752  1.00  0.80           H  
ATOM    181 1HG2 ILE A  11      -0.322  17.654  -2.881  1.00  0.80           H  
ATOM    182 2HG2 ILE A  11       1.077  18.674  -2.480  1.00  0.80           H  
ATOM    183 3HG2 ILE A  11       0.520  18.552  -4.165  1.00  0.80           H  
ATOM    184 1HD1 ILE A  11      -0.520  14.372  -4.786  1.00  0.80           H  
ATOM    185 2HD1 ILE A  11       0.103  14.467  -3.122  1.00  0.80           H  
ATOM    186 3HD1 ILE A  11      -0.991  15.729  -3.737  1.00  0.80           H  
ATOM    187  N   VAL A  12       3.875  18.182  -1.846  1.00  0.76           N  
ATOM    188  CA  VAL A  12       4.338  19.235  -0.951  1.00  0.76           C  
ATOM    189  C   VAL A  12       5.545  19.960  -1.515  1.00  0.76           C  
ATOM    190  O   VAL A  12       5.591  21.195  -1.530  1.00  0.76           O  
ATOM    191  CB  VAL A  12       4.725  18.634   0.416  1.00  0.76           C  
ATOM    192  CG1 VAL A  12       5.428  19.697   1.290  1.00  0.76           C  
ATOM    193  CG2 VAL A  12       3.466  18.111   1.108  1.00  0.76           C  
ATOM    194  H   VAL A  12       3.895  17.208  -1.538  1.00  0.76           H  
ATOM    195  HA  VAL A  12       3.529  19.951  -0.814  1.00  0.76           H  
ATOM    196  HB  VAL A  12       5.425  17.807   0.258  1.00  0.76           H  
ATOM    197 1HG1 VAL A  12       5.707  19.255   2.247  1.00  0.76           H  
ATOM    198 2HG1 VAL A  12       6.324  20.049   0.781  1.00  0.76           H  
ATOM    199 3HG1 VAL A  12       4.755  20.535   1.459  1.00  0.76           H  
ATOM    200 1HG2 VAL A  12       3.735  17.668   2.065  1.00  0.76           H  
ATOM    201 2HG2 VAL A  12       2.771  18.933   1.267  1.00  0.76           H  
ATOM    202 3HG2 VAL A  12       2.993  17.359   0.484  1.00  0.76           H  
ATOM    203  N   MET A  13       6.521  19.189  -1.970  1.00  0.74           N  
ATOM    204  CA  MET A  13       7.745  19.725  -2.520  1.00  0.74           C  
ATOM    205  C   MET A  13       7.506  20.524  -3.796  1.00  0.74           C  
ATOM    206  O   MET A  13       8.039  21.622  -3.953  1.00  0.74           O  
ATOM    207  CB  MET A  13       8.695  18.568  -2.746  1.00  0.74           C  
ATOM    208  CG  MET A  13       9.210  17.933  -1.464  1.00  0.74           C  
ATOM    209  SD  MET A  13      10.188  16.474  -1.770  1.00  0.74           S  
ATOM    210  CE  MET A  13      10.686  16.028  -0.119  1.00  0.74           C  
ATOM    211  H   MET A  13       6.411  18.175  -1.934  1.00  0.74           H  
ATOM    212  HA  MET A  13       8.181  20.397  -1.784  1.00  0.74           H  
ATOM    213 1HB  MET A  13       8.188  17.790  -3.319  1.00  0.74           H  
ATOM    214 2HB  MET A  13       9.555  18.903  -3.325  1.00  0.74           H  
ATOM    215 1HG  MET A  13       9.829  18.652  -0.935  1.00  0.74           H  
ATOM    216 2HG  MET A  13       8.372  17.666  -0.818  1.00  0.74           H  
ATOM    217 1HE  MET A  13      11.314  15.146  -0.155  1.00  0.74           H  
ATOM    218 2HE  MET A  13      11.242  16.850   0.334  1.00  0.74           H  
ATOM    219 3HE  MET A  13       9.806  15.814   0.474  1.00  0.74           H  
ATOM    220  N   ALA A  14       6.677  20.010  -4.708  1.00  0.74           N  
ATOM    221  CA  ALA A  14       6.429  20.727  -5.948  1.00  0.74           C  
ATOM    222  C   ALA A  14       5.806  22.081  -5.670  1.00  0.74           C  
ATOM    223  O   ALA A  14       6.228  23.100  -6.228  1.00  0.74           O  
ATOM    224  CB  ALA A  14       5.497  19.924  -6.840  1.00  0.74           C  
ATOM    225  H   ALA A  14       6.236  19.105  -4.564  1.00  0.74           H  
ATOM    226  HA  ALA A  14       7.384  20.880  -6.451  1.00  0.74           H  
ATOM    227 1HB  ALA A  14       5.326  20.460  -7.769  1.00  0.74           H  
ATOM    228 2HB  ALA A  14       5.939  18.954  -7.055  1.00  0.74           H  
ATOM    229 3HB  ALA A  14       4.546  19.776  -6.321  1.00  0.74           H  
ATOM    230  N   LEU A  15       4.838  22.112  -4.757  1.00  0.75           N  
ATOM    231  CA  LEU A  15       4.185  23.364  -4.451  1.00  0.75           C  
ATOM    232  C   LEU A  15       5.142  24.317  -3.759  1.00  0.75           C  
ATOM    233  O   LEU A  15       5.153  25.517  -4.055  1.00  0.75           O  
ATOM    234  CB  LEU A  15       2.960  23.092  -3.588  1.00  0.75           C  
ATOM    235  CG  LEU A  15       1.834  22.344  -4.313  1.00  0.75           C  
ATOM    236  CD1 LEU A  15       0.754  21.969  -3.316  1.00  0.75           C  
ATOM    237  CD2 LEU A  15       1.291  23.220  -5.431  1.00  0.75           C  
ATOM    238  H   LEU A  15       4.519  21.255  -4.295  1.00  0.75           H  
ATOM    239  HA  LEU A  15       3.861  23.820  -5.384  1.00  0.75           H  
ATOM    240 1HB  LEU A  15       3.271  22.480  -2.734  1.00  0.75           H  
ATOM    241 2HB  LEU A  15       2.566  24.034  -3.218  1.00  0.75           H  
ATOM    242  HG  LEU A  15       2.227  21.425  -4.743  1.00  0.75           H  
ATOM    243 1HD1 LEU A  15      -0.040  21.425  -3.826  1.00  0.75           H  
ATOM    244 2HD1 LEU A  15       1.188  21.335  -2.540  1.00  0.75           H  
ATOM    245 3HD1 LEU A  15       0.345  22.871  -2.865  1.00  0.75           H  
ATOM    246 1HD2 LEU A  15       0.496  22.688  -5.955  1.00  0.75           H  
ATOM    247 2HD2 LEU A  15       0.893  24.143  -5.009  1.00  0.75           H  
ATOM    248 3HD2 LEU A  15       2.093  23.456  -6.130  1.00  0.75           H  
ATOM    249  N   ALA A  16       5.978  23.782  -2.863  1.00  0.77           N  
ATOM    250  CA  ALA A  16       6.939  24.610  -2.162  1.00  0.77           C  
ATOM    251  C   ALA A  16       7.907  25.258  -3.123  1.00  0.77           C  
ATOM    252  O   ALA A  16       8.205  26.447  -3.016  1.00  0.77           O  
ATOM    253  CB  ALA A  16       7.722  23.780  -1.177  1.00  0.77           C  
ATOM    254  H   ALA A  16       5.927  22.788  -2.636  1.00  0.77           H  
ATOM    255  HA  ALA A  16       6.392  25.389  -1.640  1.00  0.77           H  
ATOM    256 1HB  ALA A  16       8.429  24.415  -0.657  1.00  0.77           H  
ATOM    257 2HB  ALA A  16       7.036  23.319  -0.466  1.00  0.77           H  
ATOM    258 3HB  ALA A  16       8.262  23.003  -1.709  1.00  0.77           H  
ATOM    259  N   SER A  17       8.355  24.497  -4.115  1.00  0.82           N  
ATOM    260  CA  SER A  17       9.316  25.021  -5.064  1.00  0.82           C  
ATOM    261  C   SER A  17       8.731  26.196  -5.796  1.00  0.82           C  
ATOM    262  O   SER A  17       9.373  27.242  -5.927  1.00  0.82           O  
ATOM    263  CB  SER A  17       9.697  23.968  -6.063  1.00  0.82           C  
ATOM    264  OG  SER A  17      10.657  24.460  -6.945  1.00  0.82           O  
ATOM    265  H   SER A  17       8.067  23.519  -4.178  1.00  0.82           H  
ATOM    266  HA  SER A  17      10.202  25.360  -4.528  1.00  0.82           H  
ATOM    267 1HB  SER A  17      10.070  23.094  -5.553  1.00  0.82           H  
ATOM    268 2HB  SER A  17       8.813  23.662  -6.619  1.00  0.82           H  
ATOM    269  HG  SER A  17      11.489  24.562  -6.421  1.00  0.82           H  
ATOM    270  N   LEU A  18       7.495  26.031  -6.264  1.00  0.88           N  
ATOM    271  CA  LEU A  18       6.840  27.082  -7.011  1.00  0.88           C  
ATOM    272  C   LEU A  18       6.633  28.313  -6.150  1.00  0.88           C  
ATOM    273  O   LEU A  18       6.884  29.437  -6.589  1.00  0.88           O  
ATOM    274  CB  LEU A  18       5.504  26.558  -7.518  1.00  0.88           C  
ATOM    275  CG  LEU A  18       5.622  25.469  -8.576  1.00  0.88           C  
ATOM    276  CD1 LEU A  18       4.244  24.881  -8.854  1.00  0.88           C  
ATOM    277  CD2 LEU A  18       6.255  26.064  -9.825  1.00  0.88           C  
ATOM    278  H   LEU A  18       7.015  25.138  -6.115  1.00  0.88           H  
ATOM    279  HA  LEU A  18       7.466  27.349  -7.859  1.00  0.88           H  
ATOM    280 1HB  LEU A  18       4.952  26.142  -6.672  1.00  0.88           H  
ATOM    281 2HB  LEU A  18       4.933  27.385  -7.935  1.00  0.88           H  
ATOM    282  HG  LEU A  18       6.258  24.667  -8.203  1.00  0.88           H  
ATOM    283 1HD1 LEU A  18       4.329  24.093  -9.601  1.00  0.88           H  
ATOM    284 2HD1 LEU A  18       3.841  24.463  -7.930  1.00  0.88           H  
ATOM    285 3HD1 LEU A  18       3.581  25.661  -9.222  1.00  0.88           H  
ATOM    286 1HD2 LEU A  18       6.354  25.288 -10.584  1.00  0.88           H  
ATOM    287 2HD2 LEU A  18       5.626  26.868 -10.206  1.00  0.88           H  
ATOM    288 3HD2 LEU A  18       7.242  26.459  -9.577  1.00  0.88           H  
ATOM    289  N   ALA A  19       6.249  28.107  -4.888  1.00  0.97           N  
ATOM    290  CA  ALA A  19       6.043  29.229  -3.990  1.00  0.97           C  
ATOM    291  C   ALA A  19       7.323  30.024  -3.806  1.00  0.97           C  
ATOM    292  O   ALA A  19       7.292  31.256  -3.797  1.00  0.97           O  
ATOM    293  CB  ALA A  19       5.567  28.728  -2.644  1.00  0.97           C  
ATOM    294  H   ALA A  19       6.058  27.160  -4.559  1.00  0.97           H  
ATOM    295  HA  ALA A  19       5.292  29.883  -4.428  1.00  0.97           H  
ATOM    296 1HB  ALA A  19       5.399  29.567  -1.976  1.00  0.97           H  
ATOM    297 2HB  ALA A  19       4.642  28.166  -2.772  1.00  0.97           H  
ATOM    298 3HB  ALA A  19       6.326  28.082  -2.237  1.00  0.97           H  
ATOM    299  N   ILE A  20       8.452  29.323  -3.704  1.00  1.10           N  
ATOM    300  CA  ILE A  20       9.743  29.962  -3.497  1.00  1.10           C  
ATOM    301  C   ILE A  20      10.173  30.693  -4.767  1.00  1.10           C  
ATOM    302  O   ILE A  20      10.646  31.827  -4.705  1.00  1.10           O  
ATOM    303  CB  ILE A  20      10.812  28.947  -3.096  1.00  1.10           C  
ATOM    304  CG1 ILE A  20      10.488  28.334  -1.767  1.00  1.10           C  
ATOM    305  CG2 ILE A  20      12.123  29.680  -2.945  1.00  1.10           C  
ATOM    306  CD1 ILE A  20      11.304  27.125  -1.472  1.00  1.10           C  
ATOM    307  H   ILE A  20       8.404  28.301  -3.721  1.00  1.10           H  
ATOM    308  HA  ILE A  20       9.647  30.692  -2.693  1.00  1.10           H  
ATOM    309  HB  ILE A  20      10.881  28.160  -3.850  1.00  1.10           H  
ATOM    310 1HG1 ILE A  20      10.672  29.075  -0.985  1.00  1.10           H  
ATOM    311 2HG1 ILE A  20       9.450  28.067  -1.749  1.00  1.10           H  
ATOM    312 1HG2 ILE A  20      12.910  28.987  -2.653  1.00  1.10           H  
ATOM    313 2HG2 ILE A  20      12.374  30.151  -3.876  1.00  1.10           H  
ATOM    314 3HG2 ILE A  20      12.014  30.450  -2.172  1.00  1.10           H  
ATOM    315 1HD1 ILE A  20      11.028  26.732  -0.491  1.00  1.10           H  
ATOM    316 2HD1 ILE A  20      11.117  26.370  -2.235  1.00  1.10           H  
ATOM    317 3HD1 ILE A  20      12.349  27.401  -1.483  1.00  1.10           H  
ATOM    318  N   TYR A  21      10.009  30.050  -5.932  1.00  1.29           N  
ATOM    319  CA  TYR A  21      10.398  30.687  -7.189  1.00  1.29           C  
ATOM    320  C   TYR A  21       9.648  32.001  -7.402  1.00  1.29           C  
ATOM    321  O   TYR A  21      10.233  32.994  -7.839  1.00  1.29           O  
ATOM    322  CB  TYR A  21      10.092  29.786  -8.402  1.00  1.29           C  
ATOM    323  CG  TYR A  21      11.099  28.674  -8.745  1.00  1.29           C  
ATOM    324  CD1 TYR A  21      10.701  27.339  -8.796  1.00  1.29           C  
ATOM    325  CD2 TYR A  21      12.406  29.006  -9.050  1.00  1.29           C  
ATOM    326  CE1 TYR A  21      11.613  26.353  -9.155  1.00  1.29           C  
ATOM    327  CE2 TYR A  21      13.320  28.020  -9.403  1.00  1.29           C  
ATOM    328  CZ  TYR A  21      12.922  26.698  -9.460  1.00  1.29           C  
ATOM    329  OH  TYR A  21      13.820  25.723  -9.834  1.00  1.29           O  
ATOM    330  H   TYR A  21       9.622  29.106  -5.941  1.00  1.29           H  
ATOM    331  HA  TYR A  21      11.465  30.904  -7.153  1.00  1.29           H  
ATOM    332 1HB  TYR A  21       9.124  29.309  -8.235  1.00  1.29           H  
ATOM    333 2HB  TYR A  21       9.981  30.416  -9.282  1.00  1.29           H  
ATOM    334  HD1 TYR A  21       9.677  27.065  -8.566  1.00  1.29           H  
ATOM    335  HD2 TYR A  21      12.708  30.044  -9.017  1.00  1.29           H  
ATOM    336  HE1 TYR A  21      11.297  25.312  -9.205  1.00  1.29           H  
ATOM    337  HE2 TYR A  21      14.348  28.290  -9.647  1.00  1.29           H  
ATOM    338  HH  TYR A  21      14.704  26.098  -9.852  1.00  1.29           H  
ATOM    339  N   ILE A  22       8.361  32.021  -7.065  1.00  1.55           N  
ATOM    340  CA  ILE A  22       7.545  33.216  -7.231  1.00  1.55           C  
ATOM    341  C   ILE A  22       7.865  34.284  -6.190  1.00  1.55           C  
ATOM    342  O   ILE A  22       8.143  35.442  -6.526  1.00  1.55           O  
ATOM    343  CB  ILE A  22       6.060  32.842  -7.124  1.00  1.55           C  
ATOM    344  CG1 ILE A  22       5.676  31.933  -8.294  1.00  1.55           C  
ATOM    345  CG2 ILE A  22       5.195  34.092  -7.096  1.00  1.55           C  
ATOM    346  CD1 ILE A  22       4.337  31.265  -8.123  1.00  1.55           C  
ATOM    347  H   ILE A  22       7.924  31.165  -6.717  1.00  1.55           H  
ATOM    348  HA  ILE A  22       7.739  33.629  -8.219  1.00  1.55           H  
ATOM    349  HB  ILE A  22       5.903  32.269  -6.204  1.00  1.55           H  
ATOM    350 1HG1 ILE A  22       5.656  32.523  -9.206  1.00  1.55           H  
ATOM    351 2HG1 ILE A  22       6.435  31.157  -8.400  1.00  1.55           H  
ATOM    352 1HG2 ILE A  22       4.149  33.805  -7.010  1.00  1.55           H  
ATOM    353 2HG2 ILE A  22       5.471  34.709  -6.243  1.00  1.55           H  
ATOM    354 3HG2 ILE A  22       5.344  34.657  -8.016  1.00  1.55           H  
ATOM    355 1HD1 ILE A  22       4.132  30.633  -8.986  1.00  1.55           H  
ATOM    356 2HD1 ILE A  22       4.356  30.650  -7.219  1.00  1.55           H  
ATOM    357 3HD1 ILE A  22       3.560  32.021  -8.033  1.00  1.55           H  
ATOM    358  N   LYS A  23       7.859  33.887  -4.917  1.00  1.87           N  
ATOM    359  CA  LYS A  23       8.108  34.809  -3.821  1.00  1.87           C  
ATOM    360  C   LYS A  23       9.531  35.320  -3.818  1.00  1.87           C  
ATOM    361  O   LYS A  23       9.795  36.402  -3.304  1.00  1.87           O  
ATOM    362  CB  LYS A  23       7.797  34.146  -2.483  1.00  1.87           C  
ATOM    363  CG  LYS A  23       6.306  33.878  -2.246  1.00  1.87           C  
ATOM    364  CD  LYS A  23       6.070  33.197  -0.903  1.00  1.87           C  
ATOM    365  CE  LYS A  23       4.588  32.936  -0.670  1.00  1.87           C  
ATOM    366  NZ  LYS A  23       4.335  32.283   0.646  1.00  1.87           N  
ATOM    367  H   LYS A  23       7.658  32.915  -4.681  1.00  1.87           H  
ATOM    368  HA  LYS A  23       7.447  35.666  -3.940  1.00  1.87           H  
ATOM    369 1HB  LYS A  23       8.330  33.192  -2.423  1.00  1.87           H  
ATOM    370 2HB  LYS A  23       8.173  34.770  -1.673  1.00  1.87           H  
ATOM    371 1HG  LYS A  23       5.762  34.820  -2.270  1.00  1.87           H  
ATOM    372 2HG  LYS A  23       5.924  33.240  -3.043  1.00  1.87           H  
ATOM    373 1HD  LYS A  23       6.609  32.245  -0.891  1.00  1.87           H  
ATOM    374 2HD  LYS A  23       6.458  33.825  -0.102  1.00  1.87           H  
ATOM    375 1HE  LYS A  23       4.050  33.882  -0.705  1.00  1.87           H  
ATOM    376 2HE  LYS A  23       4.215  32.287  -1.463  1.00  1.87           H  
ATOM    377 1HZ  LYS A  23       3.343  32.126   0.760  1.00  1.87           H  
ATOM    378 2HZ  LYS A  23       4.822  31.399   0.683  1.00  1.87           H  
ATOM    379 3HZ  LYS A  23       4.666  32.881   1.389  1.00  1.87           H  
ATOM    380  N   GLY A  24      10.426  34.568  -4.453  1.00  2.23           N  
ATOM    381  CA  GLY A  24      11.838  34.856  -4.520  1.00  2.23           C  
ATOM    382  C   GLY A  24      12.226  36.029  -5.398  1.00  2.23           C  
ATOM    383  O   GLY A  24      13.387  36.445  -5.385  1.00  2.23           O  
ATOM    384  H   GLY A  24      10.133  33.680  -4.848  1.00  2.23           H  
ATOM    385 1HA  GLY A  24      12.205  35.016  -3.511  1.00  2.23           H  
ATOM    386 2HA  GLY A  24      12.336  33.965  -4.898  1.00  2.23           H  
ATOM    387  N   ALA A  25      11.287  36.612  -6.153  1.00  2.55           N  
ATOM    388  CA  ALA A  25      11.639  37.720  -7.057  1.00  2.55           C  
ATOM    389  C   ALA A  25      11.909  39.032  -6.306  1.00  2.55           C  
ATOM    390  O   ALA A  25      11.169  40.008  -6.428  1.00  2.55           O  
ATOM    391  CB  ALA A  25      10.532  37.932  -8.066  1.00  2.55           C  
ATOM    392  H   ALA A  25      10.325  36.258  -6.132  1.00  2.55           H  
ATOM    393  HA  ALA A  25      12.540  37.449  -7.593  1.00  2.55           H  
ATOM    394 1HB  ALA A  25      10.812  38.727  -8.753  1.00  2.55           H  
ATOM    395 2HB  ALA A  25      10.369  37.008  -8.622  1.00  2.55           H  
ATOM    396 3HB  ALA A  25       9.616  38.205  -7.543  1.00  2.55           H  
ATOM    397  N   HIS A  26      13.024  39.039  -5.574  1.00  2.77           N  
ATOM    398  CA  HIS A  26      13.492  40.136  -4.735  1.00  2.77           C  
ATOM    399  C   HIS A  26      14.676  40.804  -5.419  1.00  2.77           C  
ATOM    400  O   HIS A  26      15.127  41.883  -5.031  1.00  2.77           O  
ATOM    401  CB  HIS A  26      14.019  39.597  -3.406  1.00  2.77           C  
ATOM    402  CG  HIS A  26      13.070  38.755  -2.622  1.00  2.77           C  
ATOM    403  ND1 HIS A  26      11.925  39.239  -2.038  1.00  2.77           N  
ATOM    404  CD2 HIS A  26      13.119  37.435  -2.333  1.00  2.77           C  
ATOM    405  CE1 HIS A  26      11.293  38.236  -1.441  1.00  2.77           C  
ATOM    406  NE2 HIS A  26      12.007  37.131  -1.608  1.00  2.77           N  
ATOM    407  H   HIS A  26      13.539  38.172  -5.556  1.00  2.77           H  
ATOM    408  HA  HIS A  26      12.704  40.869  -4.571  1.00  2.77           H  
ATOM    409 1HB  HIS A  26      14.921  39.006  -3.596  1.00  2.77           H  
ATOM    410 2HB  HIS A  26      14.306  40.440  -2.792  1.00  2.77           H  
ATOM    411  HD2 HIS A  26      13.896  36.732  -2.641  1.00  2.77           H  
ATOM    412  HE1 HIS A  26      10.346  38.300  -0.912  1.00  2.77           H  
ATOM    413  HE2 HIS A  26      11.773  36.172  -1.272  1.00  2.77           H  
ATOM    414  N   TYR A  27      15.155  40.121  -6.449  1.00  2.83           N  
ATOM    415  CA  TYR A  27      16.326  40.457  -7.245  1.00  2.83           C  
ATOM    416  C   TYR A  27      17.592  40.565  -6.387  1.00  2.83           C  
ATOM    417  O   TYR A  27      17.595  40.200  -5.204  1.00  2.83           O  
ATOM    418  CB  TYR A  27      15.999  41.694  -8.066  1.00  2.83           C  
ATOM    419  CG  TYR A  27      14.834  41.345  -8.973  1.00  2.83           C  
ATOM    420  CD1 TYR A  27      13.535  41.636  -8.571  1.00  2.83           C  
ATOM    421  CD2 TYR A  27      15.051  40.680 -10.165  1.00  2.83           C  
ATOM    422  CE1 TYR A  27      12.469  41.274  -9.359  1.00  2.83           C  
ATOM    423  CE2 TYR A  27      13.978  40.316 -10.956  1.00  2.83           C  
ATOM    424  CZ  TYR A  27      12.692  40.612 -10.555  1.00  2.83           C  
ATOM    425  OH  TYR A  27      11.622  40.244 -11.340  1.00  2.83           O  
ATOM    426  H   TYR A  27      14.664  39.277  -6.689  1.00  2.83           H  
ATOM    427  HA  TYR A  27      16.496  39.656  -7.958  1.00  2.83           H  
ATOM    428 1HB  TYR A  27      15.723  42.534  -7.428  1.00  2.83           H  
ATOM    429 2HB  TYR A  27      16.848  41.987  -8.678  1.00  2.83           H  
ATOM    430  HD1 TYR A  27      13.354  42.148  -7.625  1.00  2.83           H  
ATOM    431  HD2 TYR A  27      16.066  40.435 -10.477  1.00  2.83           H  
ATOM    432  HE1 TYR A  27      11.452  41.503  -9.036  1.00  2.83           H  
ATOM    433  HE2 TYR A  27      14.148  39.789 -11.895  1.00  2.83           H  
ATOM    434  HH  TYR A  27      10.808  40.554 -10.934  1.00  2.83           H  
ATOM    435  N   GLY A  28      18.712  40.934  -7.004  1.00  2.73           N  
ATOM    436  CA  GLY A  28      19.947  41.046  -6.241  1.00  2.73           C  
ATOM    437  C   GLY A  28      20.416  39.660  -5.788  1.00  2.73           C  
ATOM    438  O   GLY A  28      19.870  38.644  -6.240  1.00  2.73           O  
ATOM    439  H   GLY A  28      18.695  41.186  -7.982  1.00  2.73           H  
ATOM    440 1HA  GLY A  28      20.706  41.517  -6.866  1.00  2.73           H  
ATOM    441 2HA  GLY A  28      19.775  41.690  -5.379  1.00  2.73           H  
ATOM    442  N   PRO A  29      21.448  39.592  -4.924  1.00  2.51           N  
ATOM    443  CA  PRO A  29      21.999  38.388  -4.324  1.00  2.51           C  
ATOM    444  C   PRO A  29      20.919  37.556  -3.639  1.00  2.51           C  
ATOM    445  O   PRO A  29      21.000  36.330  -3.603  1.00  2.51           O  
ATOM    446  CB  PRO A  29      22.989  38.959  -3.297  1.00  2.51           C  
ATOM    447  CG  PRO A  29      23.403  40.289  -3.873  1.00  2.51           C  
ATOM    448  CD  PRO A  29      22.142  40.833  -4.518  1.00  2.51           C  
ATOM    449  HA  PRO A  29      22.519  37.798  -5.092  1.00  2.51           H  
ATOM    450 1HB  PRO A  29      22.506  39.058  -2.324  1.00  2.51           H  
ATOM    451 2HB  PRO A  29      23.834  38.264  -3.166  1.00  2.51           H  
ATOM    452 1HG  PRO A  29      23.793  40.940  -3.075  1.00  2.51           H  
ATOM    453 2HG  PRO A  29      24.223  40.151  -4.594  1.00  2.51           H  
ATOM    454 1HD  PRO A  29      21.548  41.386  -3.785  1.00  2.51           H  
ATOM    455 2HD  PRO A  29      22.416  41.446  -5.381  1.00  2.51           H  
ATOM    456  N   LEU A  30      19.874  38.219  -3.135  1.00  2.24           N  
ATOM    457  CA  LEU A  30      18.803  37.516  -2.454  1.00  2.24           C  
ATOM    458  C   LEU A  30      18.083  36.606  -3.440  1.00  2.24           C  
ATOM    459  O   LEU A  30      17.896  35.421  -3.154  1.00  2.24           O  
ATOM    460  CB  LEU A  30      17.869  38.513  -1.775  1.00  2.24           C  
ATOM    461  CG  LEU A  30      16.692  37.924  -1.029  1.00  2.24           C  
ATOM    462  CD1 LEU A  30      17.183  36.999   0.026  1.00  2.24           C  
ATOM    463  CD2 LEU A  30      15.934  39.032  -0.358  1.00  2.24           C  
ATOM    464  H   LEU A  30      19.822  39.224  -3.204  1.00  2.24           H  
ATOM    465  HA  LEU A  30      19.242  36.890  -1.677  1.00  2.24           H  
ATOM    466 1HB  LEU A  30      18.442  39.108  -1.067  1.00  2.24           H  
ATOM    467 2HB  LEU A  30      17.473  39.188  -2.541  1.00  2.24           H  
ATOM    468  HG  LEU A  30      16.053  37.383  -1.720  1.00  2.24           H  
ATOM    469 1HD1 LEU A  30      16.334  36.586   0.579  1.00  2.24           H  
ATOM    470 2HD1 LEU A  30      17.755  36.188  -0.421  1.00  2.24           H  
ATOM    471 3HD1 LEU A  30      17.815  37.573   0.693  1.00  2.24           H  
ATOM    472 1HD2 LEU A  30      15.099  38.609   0.172  1.00  2.24           H  
ATOM    473 2HD2 LEU A  30      16.598  39.548   0.344  1.00  2.24           H  
ATOM    474 3HD2 LEU A  30      15.581  39.732  -1.082  1.00  2.24           H  
ATOM    475  N   LEU A  31      17.728  37.122  -4.627  1.00  1.95           N  
ATOM    476  CA  LEU A  31      17.129  36.255  -5.648  1.00  1.95           C  
ATOM    477  C   LEU A  31      18.062  35.125  -6.005  1.00  1.95           C  
ATOM    478  O   LEU A  31      17.643  33.972  -6.086  1.00  1.95           O  
ATOM    479  CB  LEU A  31      16.787  37.010  -6.921  1.00  1.95           C  
ATOM    480  CG  LEU A  31      16.289  36.155  -8.119  1.00  1.95           C  
ATOM    481  CD1 LEU A  31      15.033  35.418  -7.761  1.00  1.95           C  
ATOM    482  CD2 LEU A  31      16.018  37.070  -9.308  1.00  1.95           C  
ATOM    483  H   LEU A  31      17.868  38.116  -4.826  1.00  1.95           H  
ATOM    484  HA  LEU A  31      16.208  35.836  -5.244  1.00  1.95           H  
ATOM    485 1HB  LEU A  31      15.995  37.671  -6.675  1.00  1.95           H  
ATOM    486 2HB  LEU A  31      17.657  37.584  -7.236  1.00  1.95           H  
ATOM    487  HG  LEU A  31      17.056  35.429  -8.374  1.00  1.95           H  
ATOM    488 1HD1 LEU A  31      14.703  34.820  -8.606  1.00  1.95           H  
ATOM    489 2HD1 LEU A  31      15.210  34.771  -6.903  1.00  1.95           H  
ATOM    490 3HD1 LEU A  31      14.291  36.125  -7.527  1.00  1.95           H  
ATOM    491 1HD2 LEU A  31      15.680  36.474 -10.157  1.00  1.95           H  
ATOM    492 2HD2 LEU A  31      15.243  37.790  -9.041  1.00  1.95           H  
ATOM    493 3HD2 LEU A  31      16.933  37.599  -9.575  1.00  1.95           H  
ATOM    494  N   GLY A  32      19.330  35.448  -6.238  1.00  1.69           N  
ATOM    495  CA  GLY A  32      20.294  34.416  -6.600  1.00  1.69           C  
ATOM    496  C   GLY A  32      20.247  33.262  -5.595  1.00  1.69           C  
ATOM    497  O   GLY A  32      20.102  32.086  -5.962  1.00  1.69           O  
ATOM    498  H   GLY A  32      19.619  36.428  -6.157  1.00  1.69           H  
ATOM    499 1HA  GLY A  32      20.077  34.050  -7.603  1.00  1.69           H  
ATOM    500 2HA  GLY A  32      21.294  34.849  -6.615  1.00  1.69           H  
ATOM    501  N   HIS A  33      20.362  33.605  -4.316  1.00  1.46           N  
ATOM    502  CA  HIS A  33      20.369  32.598  -3.279  1.00  1.46           C  
ATOM    503  C   HIS A  33      19.020  31.892  -3.198  1.00  1.46           C  
ATOM    504  O   HIS A  33      18.959  30.673  -3.029  1.00  1.46           O  
ATOM    505  CB  HIS A  33      20.713  33.237  -1.934  1.00  1.46           C  
ATOM    506  CG  HIS A  33      22.109  33.803  -1.928  1.00  1.46           C  
ATOM    507  ND1 HIS A  33      22.665  34.432  -0.836  1.00  1.46           N  
ATOM    508  CD2 HIS A  33      23.032  33.873  -2.916  1.00  1.46           C  
ATOM    509  CE1 HIS A  33      23.882  34.857  -1.153  1.00  1.46           C  
ATOM    510  NE2 HIS A  33      24.120  34.533  -2.410  1.00  1.46           N  
ATOM    511  H   HIS A  33      20.470  34.589  -4.067  1.00  1.46           H  
ATOM    512  HA  HIS A  33      21.122  31.854  -3.507  1.00  1.46           H  
ATOM    513 1HB  HIS A  33      20.009  34.050  -1.724  1.00  1.46           H  
ATOM    514 2HB  HIS A  33      20.626  32.502  -1.135  1.00  1.46           H  
ATOM    515  HD1 HIS A  33      22.226  34.564   0.054  1.00  1.46           H  
ATOM    516  HD2 HIS A  33      23.034  33.532  -3.951  1.00  1.46           H  
ATOM    517  HE1 HIS A  33      24.505  35.377  -0.432  1.00  1.46           H  
ATOM    518  N   THR A  34      17.936  32.638  -3.358  1.00  1.26           N  
ATOM    519  CA  THR A  34      16.609  32.068  -3.248  1.00  1.26           C  
ATOM    520  C   THR A  34      16.387  31.017  -4.331  1.00  1.26           C  
ATOM    521  O   THR A  34      15.770  29.986  -4.065  1.00  1.26           O  
ATOM    522  CB  THR A  34      15.525  33.146  -3.303  1.00  1.26           C  
ATOM    523  OG1 THR A  34      15.754  34.080  -2.238  1.00  1.26           O  
ATOM    524  CG2 THR A  34      14.204  32.466  -3.078  1.00  1.26           C  
ATOM    525  H   THR A  34      18.025  33.639  -3.509  1.00  1.26           H  
ATOM    526  HA  THR A  34      16.525  31.579  -2.282  1.00  1.26           H  
ATOM    527  HB  THR A  34      15.535  33.667  -4.258  1.00  1.26           H  
ATOM    528  HG1 THR A  34      16.565  34.591  -2.455  1.00  1.26           H  
ATOM    529 1HG2 THR A  34      13.420  33.179  -3.062  1.00  1.26           H  
ATOM    530 2HG2 THR A  34      14.038  31.754  -3.878  1.00  1.26           H  
ATOM    531 3HG2 THR A  34      14.221  31.946  -2.119  1.00  1.26           H  
ATOM    532  N   LEU A  35      16.887  31.263  -5.541  1.00  1.10           N  
ATOM    533  CA  LEU A  35      16.757  30.307  -6.634  1.00  1.10           C  
ATOM    534  C   LEU A  35      17.483  28.992  -6.300  1.00  1.10           C  
ATOM    535  O   LEU A  35      16.990  27.910  -6.639  1.00  1.10           O  
ATOM    536  CB  LEU A  35      17.287  30.921  -7.928  1.00  1.10           C  
ATOM    537  CG  LEU A  35      16.433  32.063  -8.475  1.00  1.10           C  
ATOM    538  CD1 LEU A  35      17.133  32.706  -9.656  1.00  1.10           C  
ATOM    539  CD2 LEU A  35      15.071  31.528  -8.851  1.00  1.10           C  
ATOM    540  H   LEU A  35      17.358  32.154  -5.707  1.00  1.10           H  
ATOM    541  HA  LEU A  35      15.701  30.090  -6.772  1.00  1.10           H  
ATOM    542 1HB  LEU A  35      18.286  31.319  -7.735  1.00  1.10           H  
ATOM    543 2HB  LEU A  35      17.359  30.149  -8.688  1.00  1.10           H  
ATOM    544  HG  LEU A  35      16.312  32.809  -7.714  1.00  1.10           H  
ATOM    545 1HD1 LEU A  35      16.530  33.529 -10.036  1.00  1.10           H  
ATOM    546 2HD1 LEU A  35      18.103  33.086  -9.331  1.00  1.10           H  
ATOM    547 3HD1 LEU A  35      17.275  31.967 -10.440  1.00  1.10           H  
ATOM    548 1HD2 LEU A  35      14.450  32.341  -9.228  1.00  1.10           H  
ATOM    549 2HD2 LEU A  35      15.180  30.767  -9.622  1.00  1.10           H  
ATOM    550 3HD2 LEU A  35      14.600  31.092  -7.968  1.00  1.10           H  
ATOM    551  N   ILE A  36      18.614  29.066  -5.573  1.00  0.97           N  
ATOM    552  CA  ILE A  36      19.309  27.838  -5.152  1.00  0.97           C  
ATOM    553  C   ILE A  36      18.345  27.031  -4.287  1.00  0.97           C  
ATOM    554  O   ILE A  36      18.153  25.820  -4.467  1.00  0.97           O  
ATOM    555  CB  ILE A  36      20.560  28.127  -4.264  1.00  0.97           C  
ATOM    556  CG1 ILE A  36      21.680  28.809  -5.036  1.00  0.97           C  
ATOM    557  CG2 ILE A  36      21.072  26.856  -3.599  1.00  0.97           C  
ATOM    558  CD1 ILE A  36      22.799  29.326  -4.109  1.00  0.97           C  
ATOM    559  H   ILE A  36      19.006  29.986  -5.345  1.00  0.97           H  
ATOM    560  HA  ILE A  36      19.589  27.255  -6.029  1.00  0.97           H  
ATOM    561  HB  ILE A  36      20.277  28.791  -3.475  1.00  0.97           H  
ATOM    562 1HG1 ILE A  36      22.107  28.108  -5.750  1.00  0.97           H  
ATOM    563 2HG1 ILE A  36      21.263  29.659  -5.585  1.00  0.97           H  
ATOM    564 1HG2 ILE A  36      21.911  27.098  -2.954  1.00  0.97           H  
ATOM    565 2HG2 ILE A  36      20.281  26.407  -3.000  1.00  0.97           H  
ATOM    566 3HG2 ILE A  36      21.395  26.160  -4.343  1.00  0.97           H  
ATOM    567 1HD1 ILE A  36      23.572  29.813  -4.702  1.00  0.97           H  
ATOM    568 2HD1 ILE A  36      22.396  30.033  -3.398  1.00  0.97           H  
ATOM    569 3HD1 ILE A  36      23.235  28.489  -3.566  1.00  0.97           H  
ATOM    570  N   HIS A  37      17.695  27.752  -3.376  1.00  0.88           N  
ATOM    571  CA  HIS A  37      16.769  27.160  -2.434  1.00  0.88           C  
ATOM    572  C   HIS A  37      15.505  26.628  -3.121  1.00  0.88           C  
ATOM    573  O   HIS A  37      15.027  25.563  -2.756  1.00  0.88           O  
ATOM    574  CB  HIS A  37      16.412  28.202  -1.361  1.00  0.88           C  
ATOM    575  CG  HIS A  37      17.567  28.539  -0.453  1.00  0.88           C  
ATOM    576  ND1 HIS A  37      18.559  29.409  -0.816  1.00  0.88           N  
ATOM    577  CD2 HIS A  37      17.872  28.129   0.778  1.00  0.88           C  
ATOM    578  CE1 HIS A  37      19.429  29.524   0.152  1.00  0.88           C  
ATOM    579  NE2 HIS A  37      19.047  28.751   1.143  1.00  0.88           N  
ATOM    580  H   HIS A  37      17.903  28.752  -3.317  1.00  0.88           H  
ATOM    581  HA  HIS A  37      17.252  26.319  -1.939  1.00  0.88           H  
ATOM    582 1HB  HIS A  37      16.073  29.114  -1.826  1.00  0.88           H  
ATOM    583 2HB  HIS A  37      15.608  27.843  -0.756  1.00  0.88           H  
ATOM    584  HD1 HIS A  37      18.622  29.900  -1.689  1.00  0.88           H  
ATOM    585  HD2 HIS A  37      17.387  27.459   1.454  1.00  0.88           H  
ATOM    586  HE1 HIS A  37      20.293  30.181   0.043  1.00  0.88           H  
ATOM    587  N   ALA A  38      14.974  27.342  -4.122  1.00  0.81           N  
ATOM    588  CA  ALA A  38      13.784  26.895  -4.864  1.00  0.81           C  
ATOM    589  C   ALA A  38      14.036  25.590  -5.614  1.00  0.81           C  
ATOM    590  O   ALA A  38      13.174  24.694  -5.665  1.00  0.81           O  
ATOM    591  CB  ALA A  38      13.368  27.935  -5.877  1.00  0.81           C  
ATOM    592  H   ALA A  38      15.402  28.233  -4.356  1.00  0.81           H  
ATOM    593  HA  ALA A  38      12.981  26.737  -4.147  1.00  0.81           H  
ATOM    594 1HB  ALA A  38      12.475  27.589  -6.383  1.00  0.81           H  
ATOM    595 2HB  ALA A  38      13.170  28.865  -5.409  1.00  0.81           H  
ATOM    596 3HB  ALA A  38      14.174  28.068  -6.592  1.00  0.81           H  
ATOM    597  N   ALA A  39      15.245  25.485  -6.181  1.00  0.77           N  
ATOM    598  CA  ALA A  39      15.663  24.319  -6.944  1.00  0.77           C  
ATOM    599  C   ALA A  39      15.645  23.066  -6.093  1.00  0.77           C  
ATOM    600  O   ALA A  39      15.293  21.989  -6.577  1.00  0.77           O  
ATOM    601  CB  ALA A  39      17.050  24.538  -7.508  1.00  0.77           C  
ATOM    602  H   ALA A  39      15.898  26.270  -6.110  1.00  0.77           H  
ATOM    603  HA  ALA A  39      14.959  24.182  -7.764  1.00  0.77           H  
ATOM    604 1HB  ALA A  39      17.348  23.673  -8.096  1.00  0.77           H  
ATOM    605 2HB  ALA A  39      17.044  25.428  -8.137  1.00  0.77           H  
ATOM    606 3HB  ALA A  39      17.747  24.686  -6.696  1.00  0.77           H  
ATOM    607  N   VAL A  40      15.981  23.199  -4.817  1.00  0.74           N  
ATOM    608  CA  VAL A  40      16.011  22.035  -3.952  1.00  0.74           C  
ATOM    609  C   VAL A  40      14.705  21.192  -3.960  1.00  0.74           C  
ATOM    610  O   VAL A  40      14.775  20.022  -4.345  1.00  0.74           O  
ATOM    611  CB  VAL A  40      16.443  22.424  -2.533  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      16.260  21.282  -1.640  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      17.878  22.788  -2.548  1.00  0.74           C  
ATOM    614  H   VAL A  40      16.285  24.115  -4.471  1.00  0.74           H  
ATOM    615  HA  VAL A  40      16.806  21.395  -4.326  1.00  0.74           H  
ATOM    616  HB  VAL A  40      15.887  23.264  -2.176  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      16.578  21.550  -0.649  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      15.238  21.012  -1.630  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      16.839  20.461  -1.995  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      18.207  23.057  -1.549  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      18.438  21.931  -2.896  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      18.026  23.632  -3.217  1.00  0.74           H  
ATOM    623  N   PRO A  41      13.514  21.687  -3.519  1.00  0.72           N  
ATOM    624  CA  PRO A  41      12.266  20.962  -3.600  1.00  0.72           C  
ATOM    625  C   PRO A  41      11.839  20.662  -5.039  1.00  0.72           C  
ATOM    626  O   PRO A  41      11.090  19.714  -5.256  1.00  0.72           O  
ATOM    627  CB  PRO A  41      11.290  21.886  -2.865  1.00  0.72           C  
ATOM    628  CG  PRO A  41      11.913  23.233  -2.918  1.00  0.72           C  
ATOM    629  CD  PRO A  41      13.380  22.986  -2.869  1.00  0.72           C  
ATOM    630  HA  PRO A  41      12.373  20.032  -3.032  1.00  0.72           H  
ATOM    631 1HB  PRO A  41      10.327  21.862  -3.358  1.00  0.72           H  
ATOM    632 2HB  PRO A  41      11.133  21.524  -1.840  1.00  0.72           H  
ATOM    633 1HG  PRO A  41      11.641  23.743  -3.831  1.00  0.72           H  
ATOM    634 2HG  PRO A  41      11.554  23.852  -2.084  1.00  0.72           H  
ATOM    635 1HD  PRO A  41      13.856  23.729  -3.441  1.00  0.72           H  
ATOM    636 2HD  PRO A  41      13.706  22.962  -1.821  1.00  0.72           H  
ATOM    637  N   PHE A  42      12.311  21.425  -6.041  1.00  0.71           N  
ATOM    638  CA  PHE A  42      11.939  21.087  -7.421  1.00  0.71           C  
ATOM    639  C   PHE A  42      12.489  19.703  -7.752  1.00  0.71           C  
ATOM    640  O   PHE A  42      11.773  18.801  -8.219  1.00  0.71           O  
ATOM    641  CB  PHE A  42      12.518  22.079  -8.432  1.00  0.71           C  
ATOM    642  CG  PHE A  42      12.167  21.798  -9.845  1.00  0.71           C  
ATOM    643  CD1 PHE A  42      10.933  22.176 -10.347  1.00  0.71           C  
ATOM    644  CD2 PHE A  42      13.064  21.156 -10.683  1.00  0.71           C  
ATOM    645  CE1 PHE A  42      10.600  21.918 -11.663  1.00  0.71           C  
ATOM    646  CE2 PHE A  42      12.735  20.894 -11.997  1.00  0.71           C  
ATOM    647  CZ  PHE A  42      11.501  21.276 -12.489  1.00  0.71           C  
ATOM    648  H   PHE A  42      12.893  22.249  -5.871  1.00  0.71           H  
ATOM    649  HA  PHE A  42      10.852  21.072  -7.503  1.00  0.71           H  
ATOM    650 1HB  PHE A  42      12.205  23.080  -8.196  1.00  0.71           H  
ATOM    651 2HB  PHE A  42      13.595  22.068  -8.362  1.00  0.71           H  
ATOM    652  HD1 PHE A  42      10.225  22.685  -9.689  1.00  0.71           H  
ATOM    653  HD2 PHE A  42      14.037  20.855 -10.291  1.00  0.71           H  
ATOM    654  HE1 PHE A  42       9.626  22.220 -12.050  1.00  0.71           H  
ATOM    655  HE2 PHE A  42      13.447  20.387 -12.646  1.00  0.71           H  
ATOM    656  HZ  PHE A  42      11.241  21.070 -13.526  1.00  0.71           H  
ATOM    657  N   ILE A  43      13.789  19.549  -7.489  1.00  0.70           N  
ATOM    658  CA  ILE A  43      14.491  18.313  -7.777  1.00  0.70           C  
ATOM    659  C   ILE A  43      13.931  17.196  -6.935  1.00  0.70           C  
ATOM    660  O   ILE A  43      13.661  16.101  -7.441  1.00  0.70           O  
ATOM    661  CB  ILE A  43      15.983  18.446  -7.455  1.00  0.70           C  
ATOM    662  CG1 ILE A  43      16.636  19.422  -8.406  1.00  0.70           C  
ATOM    663  CG2 ILE A  43      16.667  17.055  -7.521  1.00  0.70           C  
ATOM    664  CD1 ILE A  43      17.997  19.818  -7.956  1.00  0.70           C  
ATOM    665  H   ILE A  43      14.306  20.336  -7.088  1.00  0.70           H  
ATOM    666  HA  ILE A  43      14.361  18.067  -8.827  1.00  0.70           H  
ATOM    667  HB  ILE A  43      16.089  18.859  -6.458  1.00  0.70           H  
ATOM    668 1HG1 ILE A  43      16.707  18.972  -9.393  1.00  0.70           H  
ATOM    669 2HG1 ILE A  43      16.020  20.321  -8.475  1.00  0.70           H  
ATOM    670 1HG2 ILE A  43      17.717  17.152  -7.275  1.00  0.70           H  
ATOM    671 2HG2 ILE A  43      16.194  16.381  -6.801  1.00  0.70           H  
ATOM    672 3HG2 ILE A  43      16.569  16.642  -8.521  1.00  0.70           H  
ATOM    673 1HD1 ILE A  43      18.432  20.525  -8.661  1.00  0.70           H  
ATOM    674 2HD1 ILE A  43      17.911  20.279  -6.976  1.00  0.70           H  
ATOM    675 3HD1 ILE A  43      18.616  18.942  -7.890  1.00  0.70           H  
ATOM    676  N   ALA A  44      13.747  17.471  -5.649  1.00  0.70           N  
ATOM    677  CA  ALA A  44      13.226  16.457  -4.763  1.00  0.70           C  
ATOM    678  C   ALA A  44      11.843  16.009  -5.181  1.00  0.70           C  
ATOM    679  O   ALA A  44      11.537  14.819  -5.160  1.00  0.70           O  
ATOM    680  CB  ALA A  44      13.209  16.978  -3.360  1.00  0.70           C  
ATOM    681  H   ALA A  44      13.995  18.389  -5.276  1.00  0.70           H  
ATOM    682  HA  ALA A  44      13.886  15.600  -4.816  1.00  0.70           H  
ATOM    683 1HB  ALA A  44      12.873  16.196  -2.694  1.00  0.70           H  
ATOM    684 2HB  ALA A  44      14.215  17.271  -3.099  1.00  0.70           H  
ATOM    685 3HB  ALA A  44      12.552  17.827  -3.303  1.00  0.70           H  
ATOM    686  N   ALA A  45      11.001  16.937  -5.626  1.00  0.72           N  
ATOM    687  CA  ALA A  45       9.679  16.538  -6.046  1.00  0.72           C  
ATOM    688  C   ALA A  45       9.787  15.563  -7.200  1.00  0.72           C  
ATOM    689  O   ALA A  45       9.141  14.510  -7.197  1.00  0.72           O  
ATOM    690  CB  ALA A  45       8.876  17.751  -6.466  1.00  0.72           C  
ATOM    691  H   ALA A  45      11.250  17.923  -5.639  1.00  0.72           H  
ATOM    692  HA  ALA A  45       9.193  16.042  -5.210  1.00  0.72           H  
ATOM    693 1HB  ALA A  45       7.883  17.460  -6.760  1.00  0.72           H  
ATOM    694 2HB  ALA A  45       8.812  18.437  -5.640  1.00  0.72           H  
ATOM    695 3HB  ALA A  45       9.373  18.245  -7.297  1.00  0.72           H  
ATOM    696  N   THR A  46      10.695  15.850  -8.134  1.00  0.74           N  
ATOM    697  CA  THR A  46      10.881  14.981  -9.278  1.00  0.74           C  
ATOM    698  C   THR A  46      11.316  13.595  -8.828  1.00  0.74           C  
ATOM    699  O   THR A  46      10.787  12.584  -9.301  1.00  0.74           O  
ATOM    700  CB  THR A  46      11.921  15.563 -10.253  1.00  0.74           C  
ATOM    701  OG1 THR A  46      11.457  16.825 -10.764  1.00  0.74           O  
ATOM    702  CG2 THR A  46      12.147  14.586 -11.397  1.00  0.74           C  
ATOM    703  H   THR A  46      11.224  16.725  -8.074  1.00  0.74           H  
ATOM    704  HA  THR A  46       9.930  14.888  -9.800  1.00  0.74           H  
ATOM    705  HB  THR A  46      12.859  15.720  -9.736  1.00  0.74           H  
ATOM    706  HG1 THR A  46      11.418  17.475 -10.032  1.00  0.74           H  
ATOM    707 1HG2 THR A  46      12.885  14.995 -12.083  1.00  0.74           H  
ATOM    708 2HG2 THR A  46      12.509  13.640 -10.994  1.00  0.74           H  
ATOM    709 3HG2 THR A  46      11.210  14.420 -11.927  1.00  0.74           H  
ATOM    710  N   ALA A  47      12.276  13.534  -7.910  1.00  0.78           N  
ATOM    711  CA  ALA A  47      12.757  12.245  -7.436  1.00  0.78           C  
ATOM    712  C   ALA A  47      11.648  11.431  -6.780  1.00  0.78           C  
ATOM    713  O   ALA A  47      11.521  10.227  -7.022  1.00  0.78           O  
ATOM    714  CB  ALA A  47      13.866  12.462  -6.450  1.00  0.78           C  
ATOM    715  H   ALA A  47      12.684  14.403  -7.554  1.00  0.78           H  
ATOM    716  HA  ALA A  47      13.133  11.688  -8.292  1.00  0.78           H  
ATOM    717 1HB  ALA A  47      14.248  11.500  -6.111  1.00  0.78           H  
ATOM    718 2HB  ALA A  47      14.665  13.028  -6.929  1.00  0.78           H  
ATOM    719 3HB  ALA A  47      13.491  13.025  -5.596  1.00  0.78           H  
ATOM    720  N   TYR A  48      10.821  12.094  -5.975  1.00  0.83           N  
ATOM    721  CA  TYR A  48       9.703  11.423  -5.333  1.00  0.83           C  
ATOM    722  C   TYR A  48       8.701  10.914  -6.342  1.00  0.83           C  
ATOM    723  O   TYR A  48       8.182   9.800  -6.205  1.00  0.83           O  
ATOM    724  CB  TYR A  48       9.073  12.321  -4.291  1.00  0.83           C  
ATOM    725  CG  TYR A  48       9.869  12.339  -3.023  1.00  0.83           C  
ATOM    726  CD1 TYR A  48      11.219  12.651  -3.039  1.00  0.83           C  
ATOM    727  CD2 TYR A  48       9.258  12.026  -1.844  1.00  0.83           C  
ATOM    728  CE1 TYR A  48      11.939  12.652  -1.877  1.00  0.83           C  
ATOM    729  CE2 TYR A  48       9.974  12.020  -0.688  1.00  0.83           C  
ATOM    730  CZ  TYR A  48      11.303  12.331  -0.692  1.00  0.83           C  
ATOM    731  OH  TYR A  48      11.999  12.311   0.487  1.00  0.83           O  
ATOM    732  H   TYR A  48      10.979  13.088  -5.799  1.00  0.83           H  
ATOM    733  HA  TYR A  48      10.082  10.558  -4.821  1.00  0.83           H  
ATOM    734 1HB  TYR A  48       9.009  13.344  -4.676  1.00  0.83           H  
ATOM    735 2HB  TYR A  48       8.066  11.984  -4.067  1.00  0.83           H  
ATOM    736  HD1 TYR A  48      11.710  12.883  -3.966  1.00  0.83           H  
ATOM    737  HD2 TYR A  48       8.205  11.776  -1.833  1.00  0.83           H  
ATOM    738  HE1 TYR A  48      13.007  12.896  -1.889  1.00  0.83           H  
ATOM    739  HE2 TYR A  48       9.494  11.763   0.230  1.00  0.83           H  
ATOM    740  HH  TYR A  48      12.914  12.667   0.365  1.00  0.83           H  
ATOM    741  N   LEU A  49       8.459  11.705  -7.385  1.00  0.90           N  
ATOM    742  CA  LEU A  49       7.531  11.306  -8.420  1.00  0.90           C  
ATOM    743  C   LEU A  49       8.083  10.073  -9.122  1.00  0.90           C  
ATOM    744  O   LEU A  49       7.347   9.134  -9.418  1.00  0.90           O  
ATOM    745  CB  LEU A  49       7.311  12.424  -9.432  1.00  0.90           C  
ATOM    746  CG  LEU A  49       6.270  12.108 -10.480  1.00  0.90           C  
ATOM    747  CD1 LEU A  49       4.925  11.835  -9.777  1.00  0.90           C  
ATOM    748  CD2 LEU A  49       6.153  13.264 -11.445  1.00  0.90           C  
ATOM    749  H   LEU A  49       8.907  12.620  -7.439  1.00  0.90           H  
ATOM    750  HA  LEU A  49       6.578  11.059  -7.959  1.00  0.90           H  
ATOM    751 1HB  LEU A  49       7.019  13.307  -8.912  1.00  0.90           H  
ATOM    752 2HB  LEU A  49       8.254  12.622  -9.941  1.00  0.90           H  
ATOM    753  HG  LEU A  49       6.563  11.220 -11.013  1.00  0.90           H  
ATOM    754 1HD1 LEU A  49       4.167  11.592 -10.522  1.00  0.90           H  
ATOM    755 2HD1 LEU A  49       5.036  10.999  -9.090  1.00  0.90           H  
ATOM    756 3HD1 LEU A  49       4.619  12.721  -9.224  1.00  0.90           H  
ATOM    757 1HD2 LEU A  49       5.403  13.032 -12.201  1.00  0.90           H  
ATOM    758 2HD2 LEU A  49       5.858  14.156 -10.906  1.00  0.90           H  
ATOM    759 3HD2 LEU A  49       7.116  13.431 -11.926  1.00  0.90           H  
ATOM    760  N   CYS A  50       9.391  10.065  -9.371  1.00  0.98           N  
ATOM    761  CA  CYS A  50      10.013   8.938 -10.032  1.00  0.98           C  
ATOM    762  C   CYS A  50       9.851   7.674  -9.185  1.00  0.98           C  
ATOM    763  O   CYS A  50       9.599   6.582  -9.707  1.00  0.98           O  
ATOM    764  CB  CYS A  50      11.501   9.221 -10.254  1.00  0.98           C  
ATOM    765  SG  CYS A  50      11.806  10.516 -11.456  1.00  0.98           S  
ATOM    766  H   CYS A  50       9.957  10.877  -9.121  1.00  0.98           H  
ATOM    767  HA  CYS A  50       9.527   8.794 -10.995  1.00  0.98           H  
ATOM    768 1HB  CYS A  50      11.963   9.515  -9.323  1.00  0.98           H  
ATOM    769 2HB  CYS A  50      12.003   8.321 -10.591  1.00  0.98           H  
ATOM    770  HG  CYS A  50      11.318  11.514 -10.668  1.00  0.98           H  
ATOM    771  N   MET A  51       9.965   7.793  -7.859  1.00  1.07           N  
ATOM    772  CA  MET A  51       9.771   6.609  -7.018  1.00  1.07           C  
ATOM    773  C   MET A  51       8.308   6.146  -7.100  1.00  1.07           C  
ATOM    774  O   MET A  51       8.021   4.965  -7.318  1.00  1.07           O  
ATOM    775  CB  MET A  51      10.185   6.925  -5.577  1.00  1.07           C  
ATOM    776  CG  MET A  51      11.674   7.091  -5.422  1.00  1.07           C  
ATOM    777  SD  MET A  51      12.314   7.281  -3.713  1.00  1.07           S  
ATOM    778  CE  MET A  51      12.037   9.006  -3.396  1.00  1.07           C  
ATOM    779  H   MET A  51      10.212   8.696  -7.447  1.00  1.07           H  
ATOM    780  HA  MET A  51      10.400   5.803  -7.393  1.00  1.07           H  
ATOM    781 1HB  MET A  51       9.689   7.835  -5.234  1.00  1.07           H  
ATOM    782 2HB  MET A  51       9.881   6.107  -4.937  1.00  1.07           H  
ATOM    783 1HG  MET A  51      12.170   6.235  -5.881  1.00  1.07           H  
ATOM    784 2HG  MET A  51      11.945   7.980  -5.980  1.00  1.07           H  
ATOM    785 1HE  MET A  51      12.398   9.264  -2.409  1.00  1.07           H  
ATOM    786 2HE  MET A  51      12.564   9.608  -4.144  1.00  1.07           H  
ATOM    787 3HE  MET A  51      10.987   9.200  -3.446  1.00  1.07           H  
ATOM    788  N   TYR A  52       7.383   7.104  -7.052  1.00  1.18           N  
ATOM    789  CA  TYR A  52       5.946   6.846  -7.149  1.00  1.18           C  
ATOM    790  C   TYR A  52       5.585   6.087  -8.421  1.00  1.18           C  
ATOM    791  O   TYR A  52       4.817   5.125  -8.393  1.00  1.18           O  
ATOM    792  CB  TYR A  52       5.156   8.154  -7.056  1.00  1.18           C  
ATOM    793  CG  TYR A  52       3.685   8.000  -7.281  1.00  1.18           C  
ATOM    794  CD1 TYR A  52       2.878   7.505  -6.288  1.00  1.18           C  
ATOM    795  CD2 TYR A  52       3.143   8.377  -8.493  1.00  1.18           C  
ATOM    796  CE1 TYR A  52       1.526   7.371  -6.497  1.00  1.18           C  
ATOM    797  CE2 TYR A  52       1.793   8.251  -8.715  1.00  1.18           C  
ATOM    798  CZ  TYR A  52       0.981   7.747  -7.722  1.00  1.18           C  
ATOM    799  OH  TYR A  52      -0.374   7.619  -7.938  1.00  1.18           O  
ATOM    800  H   TYR A  52       7.686   8.066  -6.899  1.00  1.18           H  
ATOM    801  HA  TYR A  52       5.659   6.222  -6.305  1.00  1.18           H  
ATOM    802 1HB  TYR A  52       5.310   8.605  -6.071  1.00  1.18           H  
ATOM    803 2HB  TYR A  52       5.528   8.852  -7.786  1.00  1.18           H  
ATOM    804  HD1 TYR A  52       3.312   7.223  -5.340  1.00  1.18           H  
ATOM    805  HD2 TYR A  52       3.787   8.774  -9.270  1.00  1.18           H  
ATOM    806  HE1 TYR A  52       0.890   6.976  -5.705  1.00  1.18           H  
ATOM    807  HE2 TYR A  52       1.368   8.549  -9.674  1.00  1.18           H  
ATOM    808  HH  TYR A  52      -0.791   7.263  -7.151  1.00  1.18           H  
ATOM    809  N   LEU A  53       6.131   6.543  -9.544  1.00  1.31           N  
ATOM    810  CA  LEU A  53       5.831   5.993 -10.857  1.00  1.31           C  
ATOM    811  C   LEU A  53       6.595   4.710 -11.204  1.00  1.31           C  
ATOM    812  O   LEU A  53       6.425   4.177 -12.302  1.00  1.31           O  
ATOM    813  CB  LEU A  53       6.160   7.036 -11.927  1.00  1.31           C  
ATOM    814  CG  LEU A  53       5.328   8.316 -11.900  1.00  1.31           C  
ATOM    815  CD1 LEU A  53       5.874   9.273 -12.938  1.00  1.31           C  
ATOM    816  CD2 LEU A  53       3.874   7.988 -12.151  1.00  1.31           C  
ATOM    817  H   LEU A  53       6.752   7.349  -9.482  1.00  1.31           H  
ATOM    818  HA  LEU A  53       4.766   5.775 -10.889  1.00  1.31           H  
ATOM    819 1HB  LEU A  53       7.203   7.332 -11.791  1.00  1.31           H  
ATOM    820 2HB  LEU A  53       6.054   6.580 -12.908  1.00  1.31           H  
ATOM    821  HG  LEU A  53       5.422   8.788 -10.929  1.00  1.31           H  
ATOM    822 1HD1 LEU A  53       5.299  10.199 -12.919  1.00  1.31           H  
ATOM    823 2HD1 LEU A  53       6.921   9.489 -12.714  1.00  1.31           H  
ATOM    824 3HD1 LEU A  53       5.800   8.820 -13.923  1.00  1.31           H  
ATOM    825 1HD2 LEU A  53       3.287   8.906 -12.123  1.00  1.31           H  
ATOM    826 2HD2 LEU A  53       3.770   7.518 -13.128  1.00  1.31           H  
ATOM    827 3HD2 LEU A  53       3.518   7.304 -11.379  1.00  1.31           H  
ATOM    828  N   GLY A  54       7.469   4.230 -10.313  1.00  1.45           N  
ATOM    829  CA  GLY A  54       8.243   3.022 -10.593  1.00  1.45           C  
ATOM    830  C   GLY A  54       9.517   3.269 -11.408  1.00  1.45           C  
ATOM    831  O   GLY A  54      10.147   2.324 -11.884  1.00  1.45           O  
ATOM    832  H   GLY A  54       7.582   4.675  -9.400  1.00  1.45           H  
ATOM    833 1HA  GLY A  54       8.512   2.558  -9.643  1.00  1.45           H  
ATOM    834 2HA  GLY A  54       7.611   2.310 -11.119  1.00  1.45           H  
ATOM    835  N   VAL A  55       9.872   4.537 -11.597  1.00  1.59           N  
ATOM    836  CA  VAL A  55      11.051   4.940 -12.355  1.00  1.59           C  
ATOM    837  C   VAL A  55      12.270   4.855 -11.440  1.00  1.59           C  
ATOM    838  O   VAL A  55      13.357   4.407 -11.821  1.00  1.59           O  
ATOM    839  CB  VAL A  55      10.869   6.365 -12.886  1.00  1.59           C  
ATOM    840  CG1 VAL A  55      12.130   6.843 -13.569  1.00  1.59           C  
ATOM    841  CG2 VAL A  55       9.669   6.407 -13.805  1.00  1.59           C  
ATOM    842  H   VAL A  55       9.326   5.269 -11.151  1.00  1.59           H  
ATOM    843  HA  VAL A  55      11.184   4.258 -13.196  1.00  1.59           H  
ATOM    844  HB  VAL A  55      10.691   7.015 -12.064  1.00  1.59           H  
ATOM    845 1HG1 VAL A  55      11.989   7.867 -13.916  1.00  1.59           H  
ATOM    846 2HG1 VAL A  55      12.958   6.812 -12.860  1.00  1.59           H  
ATOM    847 3HG1 VAL A  55      12.353   6.198 -14.418  1.00  1.59           H  
ATOM    848 1HG2 VAL A  55       9.518   7.426 -14.162  1.00  1.59           H  
ATOM    849 2HG2 VAL A  55       9.838   5.744 -14.652  1.00  1.59           H  
ATOM    850 3HG2 VAL A  55       8.785   6.078 -13.258  1.00  1.59           H  
ATOM    851  N   GLY A  56      12.073   5.296 -10.206  1.00  1.71           N  
ATOM    852  CA  GLY A  56      13.104   5.317  -9.180  1.00  1.71           C  
ATOM    853  C   GLY A  56      13.388   3.898  -8.701  1.00  1.71           C  
ATOM    854  O   GLY A  56      12.975   3.494  -7.612  1.00  1.71           O  
ATOM    855  H   GLY A  56      11.147   5.639  -9.976  1.00  1.71           H  
ATOM    856 1HA  GLY A  56      14.013   5.762  -9.584  1.00  1.71           H  
ATOM    857 2HA  GLY A  56      12.769   5.931  -8.347  1.00  1.71           H  
ATOM    858  N   ASN A  57      14.096   3.149  -9.545  1.00  1.79           N  
ATOM    859  CA  ASN A  57      14.355   1.729  -9.353  1.00  1.79           C  
ATOM    860  C   ASN A  57      14.795   1.388  -7.946  1.00  1.79           C  
ATOM    861  O   ASN A  57      15.689   2.022  -7.362  1.00  1.79           O  
ATOM    862  CB  ASN A  57      15.385   1.227 -10.340  1.00  1.79           C  
ATOM    863  CG  ASN A  57      15.553  -0.274 -10.294  1.00  1.79           C  
ATOM    864  OD1 ASN A  57      14.567  -1.008 -10.150  1.00  1.79           O  
ATOM    865  ND2 ASN A  57      16.774  -0.738 -10.418  1.00  1.79           N  
ATOM    866  H   ASN A  57      14.371   3.592 -10.421  1.00  1.79           H  
ATOM    867  HA  ASN A  57      13.422   1.192  -9.534  1.00  1.79           H  
ATOM    868 1HB  ASN A  57      15.088   1.522 -11.348  1.00  1.79           H  
ATOM    869 2HB  ASN A  57      16.330   1.689 -10.134  1.00  1.79           H  
ATOM    870 1HD2 ASN A  57      16.937  -1.724 -10.394  1.00  1.79           H  
ATOM    871 2HD2 ASN A  57      17.539  -0.106 -10.534  1.00  1.79           H  
ATOM    872  N   LEU A  58      14.101   0.386  -7.417  1.00  1.83           N  
ATOM    873  CA  LEU A  58      14.293  -0.126  -6.082  1.00  1.83           C  
ATOM    874  C   LEU A  58      15.095  -1.420  -6.113  1.00  1.83           C  
ATOM    875  O   LEU A  58      14.703  -2.381  -6.779  1.00  1.83           O  
ATOM    876  CB  LEU A  58      12.920  -0.367  -5.451  1.00  1.83           C  
ATOM    877  CG  LEU A  58      12.943  -0.859  -4.073  1.00  1.83           C  
ATOM    878  CD1 LEU A  58      13.543   0.194  -3.333  1.00  1.83           C  
ATOM    879  CD2 LEU A  58      11.538  -1.124  -3.573  1.00  1.83           C  
ATOM    880  H   LEU A  58      13.397  -0.051  -7.995  1.00  1.83           H  
ATOM    881  HA  LEU A  58      14.839   0.611  -5.499  1.00  1.83           H  
ATOM    882 1HB  LEU A  58      12.370   0.575  -5.455  1.00  1.83           H  
ATOM    883 2HB  LEU A  58      12.379  -1.088  -6.060  1.00  1.83           H  
ATOM    884  HG  LEU A  58      13.549  -1.763  -3.981  1.00  1.83           H  
ATOM    885 1HD1 LEU A  58      13.594  -0.023  -2.322  1.00  1.83           H  
ATOM    886 2HD1 LEU A  58      14.505   0.364  -3.714  1.00  1.83           H  
ATOM    887 3HD1 LEU A  58      12.950   1.048  -3.480  1.00  1.83           H  
ATOM    888 1HD2 LEU A  58      11.578  -1.438  -2.528  1.00  1.83           H  
ATOM    889 2HD2 LEU A  58      10.946  -0.211  -3.651  1.00  1.83           H  
ATOM    890 3HD2 LEU A  58      11.080  -1.910  -4.173  1.00  1.83           H  
ATOM    891  N   ILE A  59      16.218  -1.438  -5.407  1.00  1.82           N  
ATOM    892  CA  ILE A  59      17.081  -2.607  -5.382  1.00  1.82           C  
ATOM    893  C   ILE A  59      17.135  -3.293  -4.024  1.00  1.82           C  
ATOM    894  O   ILE A  59      17.524  -2.687  -3.024  1.00  1.82           O  
ATOM    895  CB  ILE A  59      18.506  -2.212  -5.813  1.00  1.82           C  
ATOM    896  CG1 ILE A  59      18.477  -1.676  -7.254  1.00  1.82           C  
ATOM    897  CG2 ILE A  59      19.469  -3.385  -5.658  1.00  1.82           C  
ATOM    898  CD1 ILE A  59      19.773  -1.088  -7.700  1.00  1.82           C  
ATOM    899  H   ILE A  59      16.478  -0.607  -4.877  1.00  1.82           H  
ATOM    900  HA  ILE A  59      16.700  -3.326  -6.106  1.00  1.82           H  
ATOM    901  HB  ILE A  59      18.849  -1.390  -5.179  1.00  1.82           H  
ATOM    902 1HG1 ILE A  59      18.216  -2.494  -7.925  1.00  1.82           H  
ATOM    903 2HG1 ILE A  59      17.713  -0.901  -7.337  1.00  1.82           H  
ATOM    904 1HG2 ILE A  59      20.474  -3.079  -5.949  1.00  1.82           H  
ATOM    905 2HG2 ILE A  59      19.476  -3.697  -4.630  1.00  1.82           H  
ATOM    906 3HG2 ILE A  59      19.143  -4.212  -6.288  1.00  1.82           H  
ATOM    907 1HD1 ILE A  59      19.674  -0.742  -8.723  1.00  1.82           H  
ATOM    908 2HD1 ILE A  59      20.026  -0.256  -7.054  1.00  1.82           H  
ATOM    909 3HD1 ILE A  59      20.556  -1.840  -7.648  1.00  1.82           H  
ATOM    910  N   LYS A  60      16.741  -4.569  -3.985  1.00  1.78           N  
ATOM    911  CA  LYS A  60      16.793  -5.339  -2.744  1.00  1.78           C  
ATOM    912  C   LYS A  60      18.079  -6.170  -2.700  1.00  1.78           C  
ATOM    913  O   LYS A  60      18.031  -7.400  -2.657  1.00  1.78           O  
ATOM    914  CB  LYS A  60      15.555  -6.228  -2.622  1.00  1.78           C  
ATOM    915  CG  LYS A  60      15.496  -7.027  -1.341  1.00  1.78           C  
ATOM    916  CD  LYS A  60      14.117  -7.645  -1.114  1.00  1.78           C  
ATOM    917  CE  LYS A  60      13.849  -8.798  -2.070  1.00  1.78           C  
ATOM    918  NZ  LYS A  60      12.565  -9.484  -1.763  1.00  1.78           N  
ATOM    919  H   LYS A  60      16.418  -5.012  -4.833  1.00  1.78           H  
ATOM    920  HA  LYS A  60      16.789  -4.652  -1.917  1.00  1.78           H  
ATOM    921 1HB  LYS A  60      14.656  -5.612  -2.678  1.00  1.78           H  
ATOM    922 2HB  LYS A  60      15.528  -6.929  -3.454  1.00  1.78           H  
ATOM    923 1HG  LYS A  60      16.225  -7.831  -1.400  1.00  1.78           H  
ATOM    924 2HG  LYS A  60      15.759  -6.387  -0.501  1.00  1.78           H  
ATOM    925 1HD  LYS A  60      14.049  -8.005  -0.086  1.00  1.78           H  
ATOM    926 2HD  LYS A  60      13.355  -6.880  -1.260  1.00  1.78           H  
ATOM    927 1HE  LYS A  60      13.811  -8.416  -3.089  1.00  1.78           H  
ATOM    928 2HE  LYS A  60      14.663  -9.521  -1.994  1.00  1.78           H  
ATOM    929 1HZ  LYS A  60      12.422 -10.242  -2.415  1.00  1.78           H  
ATOM    930 2HZ  LYS A  60      12.595  -9.852  -0.822  1.00  1.78           H  
ATOM    931 3HZ  LYS A  60      11.804  -8.825  -1.841  1.00  1.78           H  
ATOM    932  N   VAL A  61      19.229  -5.500  -2.633  1.00  1.70           N  
ATOM    933  CA  VAL A  61      20.528  -6.157  -2.826  1.00  1.70           C  
ATOM    934  C   VAL A  61      20.824  -7.421  -2.021  1.00  1.70           C  
ATOM    935  O   VAL A  61      21.519  -8.309  -2.516  1.00  1.70           O  
ATOM    936  CB  VAL A  61      21.691  -5.156  -2.612  1.00  1.70           C  
ATOM    937  CG1 VAL A  61      21.762  -4.623  -1.188  1.00  1.70           C  
ATOM    938  CG2 VAL A  61      22.963  -5.891  -2.891  1.00  1.70           C  
ATOM    939  H   VAL A  61      19.180  -4.492  -2.537  1.00  1.70           H  
ATOM    940  HA  VAL A  61      20.571  -6.440  -3.876  1.00  1.70           H  
ATOM    941  HB  VAL A  61      21.573  -4.306  -3.284  1.00  1.70           H  
ATOM    942 1HG1 VAL A  61      22.611  -3.936  -1.101  1.00  1.70           H  
ATOM    943 2HG1 VAL A  61      20.840  -4.090  -0.951  1.00  1.70           H  
ATOM    944 3HG1 VAL A  61      21.905  -5.434  -0.484  1.00  1.70           H  
ATOM    945 1HG2 VAL A  61      23.799  -5.242  -2.753  1.00  1.70           H  
ATOM    946 2HG2 VAL A  61      23.039  -6.723  -2.193  1.00  1.70           H  
ATOM    947 3HG2 VAL A  61      22.958  -6.268  -3.910  1.00  1.70           H  
ATOM    948  N   ASP A  62      20.353  -7.506  -0.797  1.00  1.59           N  
ATOM    949  CA  ASP A  62      20.625  -8.726  -0.019  1.00  1.59           C  
ATOM    950  C   ASP A  62      19.533  -8.921   0.987  1.00  1.59           C  
ATOM    951  O   ASP A  62      19.746  -9.420   2.090  1.00  1.59           O  
ATOM    952  CB  ASP A  62      22.008  -8.720   0.643  1.00  1.59           C  
ATOM    953  CG  ASP A  62      22.232  -7.648   1.651  1.00  1.59           C  
ATOM    954  OD1 ASP A  62      21.357  -6.903   1.974  1.00  1.59           O  
ATOM    955  OD2 ASP A  62      23.324  -7.550   2.153  1.00  1.59           O  
ATOM    956  H   ASP A  62      19.773  -6.732  -0.449  1.00  1.59           H  
ATOM    957  HA  ASP A  62      20.601  -9.578  -0.698  1.00  1.59           H  
ATOM    958 1HB  ASP A  62      22.172  -9.683   1.128  1.00  1.59           H  
ATOM    959 2HB  ASP A  62      22.775  -8.622  -0.132  1.00  1.59           H  
ATOM    960  N   GLY A  63      18.391  -8.367   0.651  1.00  1.47           N  
ATOM    961  CA  GLY A  63      17.287  -8.241   1.583  1.00  1.47           C  
ATOM    962  C   GLY A  63      17.306  -6.799   2.069  1.00  1.47           C  
ATOM    963  O   GLY A  63      16.297  -6.267   2.532  1.00  1.47           O  
ATOM    964  H   GLY A  63      18.284  -8.024  -0.309  1.00  1.47           H  
ATOM    965 1HA  GLY A  63      16.343  -8.473   1.096  1.00  1.47           H  
ATOM    966 2HA  GLY A  63      17.416  -8.926   2.421  1.00  1.47           H  
ATOM    967  N   SER A  64      18.470  -6.152   1.943  1.00  1.35           N  
ATOM    968  CA  SER A  64      18.612  -4.744   2.226  1.00  1.35           C  
ATOM    969  C   SER A  64      17.979  -4.068   1.047  1.00  1.35           C  
ATOM    970  O   SER A  64      18.154  -4.579  -0.061  1.00  1.35           O  
ATOM    971  CB  SER A  64      20.061  -4.386   2.327  1.00  1.35           C  
ATOM    972  OG  SER A  64      20.231  -3.054   2.506  1.00  1.35           O  
ATOM    973  H   SER A  64      19.325  -6.652   1.670  1.00  1.35           H  
ATOM    974  HA  SER A  64      18.080  -4.482   3.140  1.00  1.35           H  
ATOM    975 1HB  SER A  64      20.494  -4.919   3.165  1.00  1.35           H  
ATOM    976 2HB  SER A  64      20.572  -4.700   1.436  1.00  1.35           H  
ATOM    977  HG  SER A  64      19.889  -2.890   3.402  1.00  1.35           H  
ATOM    978  N   VAL A  65      17.227  -2.980   1.279  1.00  1.22           N  
ATOM    979  CA  VAL A  65      16.485  -2.269   0.231  1.00  1.22           C  
ATOM    980  C   VAL A  65      16.843  -0.788   0.027  1.00  1.22           C  
ATOM    981  O   VAL A  65      16.725   0.025   0.944  1.00  1.22           O  
ATOM    982  CB  VAL A  65      14.982  -2.362   0.554  1.00  1.22           C  
ATOM    983  CG1 VAL A  65      14.222  -1.632  -0.427  1.00  1.22           C  
ATOM    984  CG2 VAL A  65      14.543  -3.809   0.563  1.00  1.22           C  
ATOM    985  H   VAL A  65      17.170  -2.636   2.225  1.00  1.22           H  
ATOM    986  HA  VAL A  65      16.667  -2.781  -0.706  1.00  1.22           H  
ATOM    987  HB  VAL A  65      14.791  -1.908   1.529  1.00  1.22           H  
ATOM    988 1HG1 VAL A  65      13.158  -1.685  -0.191  1.00  1.22           H  
ATOM    989 2HG1 VAL A  65      14.542  -0.591  -0.400  1.00  1.22           H  
ATOM    990 3HG1 VAL A  65      14.404  -2.062  -1.412  1.00  1.22           H  
ATOM    991 1HG2 VAL A  65      13.480  -3.862   0.792  1.00  1.22           H  
ATOM    992 2HG2 VAL A  65      14.725  -4.238  -0.414  1.00  1.22           H  
ATOM    993 3HG2 VAL A  65      15.098  -4.362   1.313  1.00  1.22           H  
ATOM    994  N   THR A  66      17.228  -0.448  -1.214  1.00  1.11           N  
ATOM    995  CA  THR A  66      17.625   0.913  -1.598  1.00  1.11           C  
ATOM    996  C   THR A  66      16.887   1.533  -2.786  1.00  1.11           C  
ATOM    997  O   THR A  66      16.759   0.924  -3.849  1.00  1.11           O  
ATOM    998  CB  THR A  66      19.127   0.930  -1.884  1.00  1.11           C  
ATOM    999  OG1 THR A  66      19.810   0.600  -0.684  1.00  1.11           O  
ATOM   1000  CG2 THR A  66      19.613   2.275  -2.416  1.00  1.11           C  
ATOM   1001  H   THR A  66      17.294  -1.191  -1.909  1.00  1.11           H  
ATOM   1002  HA  THR A  66      17.449   1.559  -0.736  1.00  1.11           H  
ATOM   1003  HB  THR A  66      19.344   0.163  -2.625  1.00  1.11           H  
ATOM   1004  HG1 THR A  66      19.657   1.323  -0.009  1.00  1.11           H  
ATOM   1005 1HG2 THR A  66      20.686   2.231  -2.596  1.00  1.11           H  
ATOM   1006 2HG2 THR A  66      19.103   2.519  -3.346  1.00  1.11           H  
ATOM   1007 3HG2 THR A  66      19.402   3.023  -1.680  1.00  1.11           H  
ATOM   1008  N   TYR A  67      16.458   2.785  -2.608  1.00  1.02           N  
ATOM   1009  CA  TYR A  67      15.777   3.572  -3.641  1.00  1.02           C  
ATOM   1010  C   TYR A  67      16.794   4.485  -4.323  1.00  1.02           C  
ATOM   1011  O   TYR A  67      17.240   5.490  -3.747  1.00  1.02           O  
ATOM   1012  CB  TYR A  67      14.686   4.418  -2.985  1.00  1.02           C  
ATOM   1013  CG  TYR A  67      13.531   3.647  -2.410  1.00  1.02           C  
ATOM   1014  CD1 TYR A  67      13.696   2.981  -1.211  1.00  1.02           C  
ATOM   1015  CD2 TYR A  67      12.285   3.646  -3.046  1.00  1.02           C  
ATOM   1016  CE1 TYR A  67      12.653   2.279  -0.668  1.00  1.02           C  
ATOM   1017  CE2 TYR A  67      11.225   2.950  -2.483  1.00  1.02           C  
ATOM   1018  CZ  TYR A  67      11.417   2.258  -1.300  1.00  1.02           C  
ATOM   1019  OH  TYR A  67      10.385   1.546  -0.739  1.00  1.02           O  
ATOM   1020  H   TYR A  67      16.610   3.206  -1.703  1.00  1.02           H  
ATOM   1021  HA  TYR A  67      15.349   2.904  -4.392  1.00  1.02           H  
ATOM   1022 1HB  TYR A  67      15.120   5.024  -2.190  1.00  1.02           H  
ATOM   1023 2HB  TYR A  67      14.292   5.098  -3.731  1.00  1.02           H  
ATOM   1024  HD1 TYR A  67      14.661   2.993  -0.704  1.00  1.02           H  
ATOM   1025  HD2 TYR A  67      12.147   4.185  -3.983  1.00  1.02           H  
ATOM   1026  HE1 TYR A  67      12.795   1.736   0.267  1.00  1.02           H  
ATOM   1027  HE2 TYR A  67      10.254   2.938  -2.976  1.00  1.02           H  
ATOM   1028  HH  TYR A  67      10.715   1.037   0.050  1.00  1.02           H  
ATOM   1029  N   LEU A  68      17.134   4.175  -5.568  1.00  0.95           N  
ATOM   1030  CA  LEU A  68      18.205   4.919  -6.212  1.00  0.95           C  
ATOM   1031  C   LEU A  68      17.859   6.387  -6.358  1.00  0.95           C  
ATOM   1032  O   LEU A  68      18.715   7.254  -6.194  1.00  0.95           O  
ATOM   1033  CB  LEU A  68      18.497   4.339  -7.590  1.00  0.95           C  
ATOM   1034  CG  LEU A  68      19.083   2.948  -7.600  1.00  0.95           C  
ATOM   1035  CD1 LEU A  68      19.239   2.498  -9.030  1.00  0.95           C  
ATOM   1036  CD2 LEU A  68      20.371   2.951  -6.866  1.00  0.95           C  
ATOM   1037  H   LEU A  68      16.696   3.383  -6.051  1.00  0.95           H  
ATOM   1038  HA  LEU A  68      19.101   4.835  -5.596  1.00  0.95           H  
ATOM   1039 1HB  LEU A  68      17.563   4.303  -8.154  1.00  0.95           H  
ATOM   1040 2HB  LEU A  68      19.188   5.001  -8.110  1.00  0.95           H  
ATOM   1041  HG  LEU A  68      18.390   2.255  -7.107  1.00  0.95           H  
ATOM   1042 1HD1 LEU A  68      19.643   1.502  -9.058  1.00  0.95           H  
ATOM   1043 2HD1 LEU A  68      18.278   2.511  -9.511  1.00  0.95           H  
ATOM   1044 3HD1 LEU A  68      19.913   3.173  -9.550  1.00  0.95           H  
ATOM   1045 1HD2 LEU A  68      20.773   1.952  -6.875  1.00  0.95           H  
ATOM   1046 2HD2 LEU A  68      21.070   3.633  -7.346  1.00  0.95           H  
ATOM   1047 3HD2 LEU A  68      20.190   3.266  -5.842  1.00  0.95           H  
ATOM   1048  N   ALA A  69      16.587   6.672  -6.616  1.00  0.90           N  
ATOM   1049  CA  ALA A  69      16.123   8.037  -6.806  1.00  0.90           C  
ATOM   1050  C   ALA A  69      16.397   8.896  -5.586  1.00  0.90           C  
ATOM   1051  O   ALA A  69      16.590  10.105  -5.711  1.00  0.90           O  
ATOM   1052  CB  ALA A  69      14.654   8.044  -7.101  1.00  0.90           C  
ATOM   1053  H   ALA A  69      15.934   5.907  -6.703  1.00  0.90           H  
ATOM   1054  HA  ALA A  69      16.658   8.463  -7.652  1.00  0.90           H  
ATOM   1055 1HB  ALA A  69      14.303   9.067  -7.259  1.00  0.90           H  
ATOM   1056 2HB  ALA A  69      14.465   7.464  -7.978  1.00  0.90           H  
ATOM   1057 3HB  ALA A  69      14.163   7.616  -6.259  1.00  0.90           H  
ATOM   1058  N   ARG A  70      16.364   8.304  -4.389  1.00  0.87           N  
ATOM   1059  CA  ARG A  70      16.618   9.074  -3.185  1.00  0.87           C  
ATOM   1060  C   ARG A  70      18.053   9.556  -3.174  1.00  0.87           C  
ATOM   1061  O   ARG A  70      18.337  10.696  -2.808  1.00  0.87           O  
ATOM   1062  CB  ARG A  70      16.303   8.278  -1.948  1.00  0.87           C  
ATOM   1063  CG  ARG A  70      16.426   9.049  -0.675  1.00  0.87           C  
ATOM   1064  CD  ARG A  70      15.927   8.279   0.472  1.00  0.87           C  
ATOM   1065  NE  ARG A  70      14.514   7.992   0.294  1.00  0.87           N  
ATOM   1066  CZ  ARG A  70      13.548   8.910   0.483  1.00  0.87           C  
ATOM   1067  NH1 ARG A  70      13.868  10.123   0.819  1.00  0.87           N  
ATOM   1068  NH2 ARG A  70      12.289   8.624   0.322  1.00  0.87           N  
ATOM   1069  H   ARG A  70      16.252   7.296  -4.309  1.00  0.87           H  
ATOM   1070  HA  ARG A  70      15.964   9.947  -3.191  1.00  0.87           H  
ATOM   1071 1HB  ARG A  70      15.290   7.883  -2.014  1.00  0.87           H  
ATOM   1072 2HB  ARG A  70      16.984   7.426  -1.886  1.00  0.87           H  
ATOM   1073 1HG  ARG A  70      17.477   9.275  -0.507  1.00  0.87           H  
ATOM   1074 2HG  ARG A  70      15.861   9.983  -0.744  1.00  0.87           H  
ATOM   1075 1HD  ARG A  70      16.469   7.336   0.557  1.00  0.87           H  
ATOM   1076 2HD  ARG A  70      16.045   8.854   1.386  1.00  0.87           H  
ATOM   1077  HE  ARG A  70      14.241   7.057   0.022  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  70      14.839  10.391   0.938  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  70      13.144  10.820   0.933  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  70      12.005   7.699   0.041  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  70      11.613   9.362   0.482  1.00  0.87           H  
ATOM   1082  N   TYR A  71      18.962   8.694  -3.607  1.00  0.83           N  
ATOM   1083  CA  TYR A  71      20.366   9.087  -3.626  1.00  0.83           C  
ATOM   1084  C   TYR A  71      20.665  10.036  -4.774  1.00  0.83           C  
ATOM   1085  O   TYR A  71      21.482  10.951  -4.632  1.00  0.83           O  
ATOM   1086  CB  TYR A  71      21.220   7.859  -3.696  1.00  0.83           C  
ATOM   1087  CG  TYR A  71      21.229   7.158  -2.407  1.00  0.83           C  
ATOM   1088  CD1 TYR A  71      20.198   6.305  -2.115  1.00  0.83           C  
ATOM   1089  CD2 TYR A  71      22.274   7.334  -1.521  1.00  0.83           C  
ATOM   1090  CE1 TYR A  71      20.188   5.635  -0.939  1.00  0.83           C  
ATOM   1091  CE2 TYR A  71      22.268   6.645  -0.340  1.00  0.83           C  
ATOM   1092  CZ  TYR A  71      21.221   5.797  -0.054  1.00  0.83           C  
ATOM   1093  OH  TYR A  71      21.203   5.104   1.112  1.00  0.83           O  
ATOM   1094  H   TYR A  71      18.657   7.756  -3.901  1.00  0.83           H  
ATOM   1095  HA  TYR A  71      20.586   9.606  -2.696  1.00  0.83           H  
ATOM   1096 1HB  TYR A  71      20.834   7.183  -4.464  1.00  0.83           H  
ATOM   1097 2HB  TYR A  71      22.243   8.126  -3.959  1.00  0.83           H  
ATOM   1098  HD1 TYR A  71      19.387   6.176  -2.826  1.00  0.83           H  
ATOM   1099  HD2 TYR A  71      23.100   8.008  -1.761  1.00  0.83           H  
ATOM   1100  HE1 TYR A  71      19.368   4.967  -0.694  1.00  0.83           H  
ATOM   1101  HE2 TYR A  71      23.087   6.765   0.370  1.00  0.83           H  
ATOM   1102  HH  TYR A  71      20.458   4.452   1.108  1.00  0.83           H  
ATOM   1103  N   VAL A  72      19.960   9.861  -5.892  1.00  0.80           N  
ATOM   1104  CA  VAL A  72      20.127  10.765  -7.020  1.00  0.80           C  
ATOM   1105  C   VAL A  72      19.666  12.148  -6.588  1.00  0.80           C  
ATOM   1106  O   VAL A  72      20.327  13.145  -6.844  1.00  0.80           O  
ATOM   1107  CB  VAL A  72      19.337  10.300  -8.247  1.00  0.80           C  
ATOM   1108  CG1 VAL A  72      19.384  11.360  -9.309  1.00  0.80           C  
ATOM   1109  CG2 VAL A  72      19.935   9.001  -8.784  1.00  0.80           C  
ATOM   1110  H   VAL A  72      19.320   9.069  -5.960  1.00  0.80           H  
ATOM   1111  HA  VAL A  72      21.183  10.810  -7.284  1.00  0.80           H  
ATOM   1112  HB  VAL A  72      18.300  10.149  -7.965  1.00  0.80           H  
ATOM   1113 1HG1 VAL A  72      18.813  11.033 -10.176  1.00  0.80           H  
ATOM   1114 2HG1 VAL A  72      18.957  12.285  -8.918  1.00  0.80           H  
ATOM   1115 3HG1 VAL A  72      20.419  11.520  -9.593  1.00  0.80           H  
ATOM   1116 1HG2 VAL A  72      19.368   8.669  -9.653  1.00  0.80           H  
ATOM   1117 2HG2 VAL A  72      20.972   9.173  -9.069  1.00  0.80           H  
ATOM   1118 3HG2 VAL A  72      19.900   8.240  -8.023  1.00  0.80           H  
ATOM   1119  N   ASP A  73      18.553  12.200  -5.864  1.00  0.78           N  
ATOM   1120  CA  ASP A  73      18.033  13.439  -5.323  1.00  0.78           C  
ATOM   1121  C   ASP A  73      19.073  14.083  -4.429  1.00  0.78           C  
ATOM   1122  O   ASP A  73      19.465  15.239  -4.641  1.00  0.78           O  
ATOM   1123  CB  ASP A  73      16.796  13.167  -4.472  1.00  0.78           C  
ATOM   1124  CG  ASP A  73      16.148  14.369  -3.965  1.00  0.78           C  
ATOM   1125  OD1 ASP A  73      16.403  15.405  -4.484  1.00  0.78           O  
ATOM   1126  OD2 ASP A  73      15.411  14.290  -2.999  1.00  0.78           O  
ATOM   1127  H   ASP A  73      18.022  11.347  -5.695  1.00  0.78           H  
ATOM   1128  HA  ASP A  73      17.793  14.116  -6.142  1.00  0.78           H  
ATOM   1129 1HB  ASP A  73      16.108  12.577  -5.025  1.00  0.78           H  
ATOM   1130 2HB  ASP A  73      17.076  12.577  -3.616  1.00  0.78           H  
ATOM   1131  N   TRP A  74      19.563  13.322  -3.445  1.00  0.75           N  
ATOM   1132  CA  TRP A  74      20.537  13.834  -2.497  1.00  0.75           C  
ATOM   1133  C   TRP A  74      21.772  14.381  -3.209  1.00  0.75           C  
ATOM   1134  O   TRP A  74      22.271  15.454  -2.854  1.00  0.75           O  
ATOM   1135  CB  TRP A  74      20.949  12.740  -1.497  1.00  0.75           C  
ATOM   1136  CG  TRP A  74      19.908  12.428  -0.421  1.00  0.75           C  
ATOM   1137  CD1 TRP A  74      18.885  13.235  -0.030  1.00  0.75           C  
ATOM   1138  CD2 TRP A  74      19.803  11.230   0.412  1.00  0.75           C  
ATOM   1139  NE1 TRP A  74      18.154  12.632   0.980  1.00  0.75           N  
ATOM   1140  CE2 TRP A  74      18.703  11.419   1.266  1.00  0.75           C  
ATOM   1141  CE3 TRP A  74      20.537  10.041   0.504  1.00  0.75           C  
ATOM   1142  CZ2 TRP A  74      18.324  10.468   2.203  1.00  0.75           C  
ATOM   1143  CZ3 TRP A  74      20.143   9.089   1.449  1.00  0.75           C  
ATOM   1144  CH2 TRP A  74      19.071   9.302   2.271  1.00  0.75           C  
ATOM   1145  H   TRP A  74      19.219  12.368  -3.329  1.00  0.75           H  
ATOM   1146  HA  TRP A  74      20.073  14.644  -1.938  1.00  0.75           H  
ATOM   1147 1HB  TRP A  74      21.163  11.825  -2.043  1.00  0.75           H  
ATOM   1148 2HB  TRP A  74      21.870  13.038  -1.000  1.00  0.75           H  
ATOM   1149  HD1 TRP A  74      18.672  14.214  -0.452  1.00  0.75           H  
ATOM   1150  HE1 TRP A  74      17.310  13.030   1.455  1.00  0.75           H  
ATOM   1151  HE3 TRP A  74      21.395   9.864  -0.143  1.00  0.75           H  
ATOM   1152  HZ2 TRP A  74      17.470  10.620   2.866  1.00  0.75           H  
ATOM   1153  HZ3 TRP A  74      20.712   8.167   1.525  1.00  0.75           H  
ATOM   1154  HH2 TRP A  74      18.801   8.535   2.990  1.00  0.75           H  
ATOM   1155  N   ALA A  75      22.212  13.704  -4.279  1.00  0.73           N  
ATOM   1156  CA  ALA A  75      23.392  14.087  -5.057  1.00  0.73           C  
ATOM   1157  C   ALA A  75      23.306  15.506  -5.610  1.00  0.73           C  
ATOM   1158  O   ALA A  75      24.342  16.109  -5.896  1.00  0.73           O  
ATOM   1159  CB  ALA A  75      23.604  13.124  -6.211  1.00  0.73           C  
ATOM   1160  H   ALA A  75      21.745  12.833  -4.534  1.00  0.73           H  
ATOM   1161  HA  ALA A  75      24.256  14.037  -4.401  1.00  0.73           H  
ATOM   1162 1HB  ALA A  75      24.504  13.399  -6.753  1.00  0.73           H  
ATOM   1163 2HB  ALA A  75      23.702  12.111  -5.822  1.00  0.73           H  
ATOM   1164 3HB  ALA A  75      22.757  13.172  -6.882  1.00  0.73           H  
ATOM   1165  N   PHE A  76      22.095  16.031  -5.811  1.00  0.72           N  
ATOM   1166  CA  PHE A  76      21.960  17.377  -6.338  1.00  0.72           C  
ATOM   1167  C   PHE A  76      21.442  18.337  -5.269  1.00  0.72           C  
ATOM   1168  O   PHE A  76      21.897  19.484  -5.169  1.00  0.72           O  
ATOM   1169  CB  PHE A  76      21.017  17.364  -7.532  1.00  0.72           C  
ATOM   1170  CG  PHE A  76      21.514  16.521  -8.630  1.00  0.72           C  
ATOM   1171  CD1 PHE A  76      20.886  15.342  -8.945  1.00  0.72           C  
ATOM   1172  CD2 PHE A  76      22.639  16.890  -9.341  1.00  0.72           C  
ATOM   1173  CE1 PHE A  76      21.365  14.545  -9.961  1.00  0.72           C  
ATOM   1174  CE2 PHE A  76      23.124  16.096 -10.354  1.00  0.72           C  
ATOM   1175  CZ  PHE A  76      22.484  14.919 -10.666  1.00  0.72           C  
ATOM   1176  H   PHE A  76      21.259  15.506  -5.554  1.00  0.72           H  
ATOM   1177  HA  PHE A  76      22.938  17.726  -6.667  1.00  0.72           H  
ATOM   1178 1HB  PHE A  76      20.050  16.980  -7.216  1.00  0.72           H  
ATOM   1179 2HB  PHE A  76      20.883  18.375  -7.903  1.00  0.72           H  
ATOM   1180  HD1 PHE A  76      20.001  15.043  -8.380  1.00  0.72           H  
ATOM   1181  HD2 PHE A  76      23.146  17.822  -9.086  1.00  0.72           H  
ATOM   1182  HE1 PHE A  76      20.862  13.624 -10.203  1.00  0.72           H  
ATOM   1183  HE2 PHE A  76      24.014  16.399 -10.905  1.00  0.72           H  
ATOM   1184  HZ  PHE A  76      22.862  14.286 -11.468  1.00  0.72           H  
ATOM   1185  N   THR A  77      20.537  17.857  -4.423  1.00  0.71           N  
ATOM   1186  CA  THR A  77      19.926  18.734  -3.449  1.00  0.71           C  
ATOM   1187  C   THR A  77      20.771  19.025  -2.235  1.00  0.71           C  
ATOM   1188  O   THR A  77      20.714  20.138  -1.718  1.00  0.71           O  
ATOM   1189  CB  THR A  77      18.585  18.171  -2.985  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      18.758  16.846  -2.499  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      17.598  18.190  -4.104  1.00  0.71           C  
ATOM   1192  H   THR A  77      20.225  16.892  -4.497  1.00  0.71           H  
ATOM   1193  HA  THR A  77      19.727  19.680  -3.939  1.00  0.71           H  
ATOM   1194  HB  THR A  77      18.226  18.777  -2.174  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      18.941  16.267  -3.281  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      16.638  17.805  -3.765  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      17.470  19.203  -4.459  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      17.971  17.567  -4.910  1.00  0.71           H  
ATOM   1199  N   THR A  78      21.612  18.098  -1.794  1.00  0.72           N  
ATOM   1200  CA  THR A  78      22.358  18.447  -0.611  1.00  0.72           C  
ATOM   1201  C   THR A  78      23.378  19.538  -0.985  1.00  0.72           C  
ATOM   1202  O   THR A  78      23.459  20.529  -0.262  1.00  0.72           O  
ATOM   1203  CB  THR A  78      22.961  17.243   0.121  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      21.910  16.337   0.481  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      23.601  17.759   1.407  1.00  0.72           C  
ATOM   1206  H   THR A  78      21.703  17.177  -2.224  1.00  0.72           H  
ATOM   1207  HA  THR A  78      21.671  18.893   0.103  1.00  0.72           H  
ATOM   1208  HB  THR A  78      23.669  16.738  -0.466  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      21.593  15.918  -0.327  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      24.022  16.925   1.967  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      24.389  18.460   1.156  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      22.854  18.263   2.010  1.00  0.72           H  
ATOM   1213  N   PRO A  79      24.177  19.422  -2.084  1.00  0.73           N  
ATOM   1214  CA  PRO A  79      25.050  20.483  -2.555  1.00  0.73           C  
ATOM   1215  C   PRO A  79      24.329  21.820  -2.690  1.00  0.73           C  
ATOM   1216  O   PRO A  79      24.899  22.848  -2.329  1.00  0.73           O  
ATOM   1217  CB  PRO A  79      25.485  19.955  -3.915  1.00  0.73           C  
ATOM   1218  CG  PRO A  79      25.515  18.466  -3.729  1.00  0.73           C  
ATOM   1219  CD  PRO A  79      24.309  18.166  -2.885  1.00  0.73           C  
ATOM   1220  HA  PRO A  79      25.904  20.564  -1.877  1.00  0.73           H  
ATOM   1221 1HB  PRO A  79      24.738  20.245  -4.670  1.00  0.73           H  
ATOM   1222 2HB  PRO A  79      26.405  20.409  -4.220  1.00  0.73           H  
ATOM   1223 1HG  PRO A  79      25.487  17.960  -4.700  1.00  0.73           H  
ATOM   1224 2HG  PRO A  79      26.445  18.154  -3.231  1.00  0.73           H  
ATOM   1225 1HD  PRO A  79      23.477  18.000  -3.539  1.00  0.73           H  
ATOM   1226 2HD  PRO A  79      24.538  17.300  -2.291  1.00  0.73           H  
ATOM   1227  N   LEU A  80      23.065  21.825  -3.143  1.00  0.76           N  
ATOM   1228  CA  LEU A  80      22.327  23.083  -3.212  1.00  0.76           C  
ATOM   1229  C   LEU A  80      22.024  23.621  -1.814  1.00  0.76           C  
ATOM   1230  O   LEU A  80      22.162  24.818  -1.558  1.00  0.76           O  
ATOM   1231  CB  LEU A  80      21.019  22.905  -3.965  1.00  0.76           C  
ATOM   1232  CG  LEU A  80      21.055  22.674  -5.460  1.00  0.76           C  
ATOM   1233  CD1 LEU A  80      19.663  22.284  -5.911  1.00  0.76           C  
ATOM   1234  CD2 LEU A  80      21.463  23.943  -6.163  1.00  0.76           C  
ATOM   1235  H   LEU A  80      22.614  20.973  -3.488  1.00  0.76           H  
ATOM   1236  HA  LEU A  80      22.938  23.814  -3.740  1.00  0.76           H  
ATOM   1237 1HB  LEU A  80      20.542  22.040  -3.544  1.00  0.76           H  
ATOM   1238 2HB  LEU A  80      20.390  23.773  -3.783  1.00  0.76           H  
ATOM   1239  HG  LEU A  80      21.753  21.878  -5.699  1.00  0.76           H  
ATOM   1240 1HD1 LEU A  80      19.660  22.122  -6.985  1.00  0.76           H  
ATOM   1241 2HD1 LEU A  80      19.361  21.378  -5.407  1.00  0.76           H  
ATOM   1242 3HD1 LEU A  80      18.976  23.078  -5.657  1.00  0.76           H  
ATOM   1243 1HD2 LEU A  80      21.473  23.773  -7.237  1.00  0.76           H  
ATOM   1244 2HD2 LEU A  80      20.742  24.725  -5.929  1.00  0.76           H  
ATOM   1245 3HD2 LEU A  80      22.458  24.243  -5.832  1.00  0.76           H  
ATOM   1246  N   LEU A  81      21.668  22.737  -0.874  1.00  0.79           N  
ATOM   1247  CA  LEU A  81      21.397  23.207   0.478  1.00  0.79           C  
ATOM   1248  C   LEU A  81      22.671  23.810   1.060  1.00  0.79           C  
ATOM   1249  O   LEU A  81      22.642  24.887   1.654  1.00  0.79           O  
ATOM   1250  CB  LEU A  81      20.921  22.049   1.381  1.00  0.79           C  
ATOM   1251  CG  LEU A  81      19.524  21.466   1.114  1.00  0.79           C  
ATOM   1252  CD1 LEU A  81      19.306  20.202   1.944  1.00  0.79           C  
ATOM   1253  CD2 LEU A  81      18.540  22.457   1.505  1.00  0.79           C  
ATOM   1254  H   LEU A  81      21.558  21.750  -1.108  1.00  0.79           H  
ATOM   1255  HA  LEU A  81      20.628  23.976   0.440  1.00  0.79           H  
ATOM   1256 1HB  LEU A  81      21.633  21.235   1.295  1.00  0.79           H  
ATOM   1257 2HB  LEU A  81      20.928  22.400   2.410  1.00  0.79           H  
ATOM   1258  HG  LEU A  81      19.416  21.222   0.063  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  81      18.308  19.813   1.758  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  81      20.041  19.451   1.674  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  81      19.403  20.445   2.997  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  81      17.551  22.075   1.342  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  81      18.679  22.656   2.561  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  81      18.681  23.366   0.926  1.00  0.79           H  
ATOM   1265  N   LEU A  82      23.804  23.151   0.822  1.00  0.83           N  
ATOM   1266  CA  LEU A  82      25.092  23.631   1.304  1.00  0.83           C  
ATOM   1267  C   LEU A  82      25.522  24.923   0.632  1.00  0.83           C  
ATOM   1268  O   LEU A  82      25.994  25.848   1.296  1.00  0.83           O  
ATOM   1269  CB  LEU A  82      26.129  22.539   1.083  1.00  0.83           C  
ATOM   1270  CG  LEU A  82      25.977  21.354   2.001  1.00  0.83           C  
ATOM   1271  CD1 LEU A  82      26.819  20.236   1.524  1.00  0.83           C  
ATOM   1272  CD2 LEU A  82      26.410  21.774   3.407  1.00  0.83           C  
ATOM   1273  H   LEU A  82      23.757  22.270   0.311  1.00  0.83           H  
ATOM   1274  HA  LEU A  82      25.006  23.814   2.373  1.00  0.83           H  
ATOM   1275 1HB  LEU A  82      26.041  22.182   0.058  1.00  0.83           H  
ATOM   1276 2HB  LEU A  82      27.118  22.961   1.217  1.00  0.83           H  
ATOM   1277  HG  LEU A  82      24.937  21.018   2.006  1.00  0.83           H  
ATOM   1278 1HD1 LEU A  82      26.692  19.388   2.200  1.00  0.83           H  
ATOM   1279 2HD1 LEU A  82      26.494  19.956   0.520  1.00  0.83           H  
ATOM   1280 3HD1 LEU A  82      27.848  20.505   1.497  1.00  0.83           H  
ATOM   1281 1HD2 LEU A  82      26.319  20.926   4.072  1.00  0.83           H  
ATOM   1282 2HD2 LEU A  82      27.433  22.096   3.400  1.00  0.83           H  
ATOM   1283 3HD2 LEU A  82      25.786  22.593   3.758  1.00  0.83           H  
ATOM   1284  N   ALA A  83      25.319  25.027  -0.682  1.00  0.87           N  
ATOM   1285  CA  ALA A  83      25.661  26.249  -1.384  1.00  0.87           C  
ATOM   1286  C   ALA A  83      24.829  27.381  -0.825  1.00  0.87           C  
ATOM   1287  O   ALA A  83      25.338  28.476  -0.598  1.00  0.87           O  
ATOM   1288  CB  ALA A  83      25.423  26.103  -2.877  1.00  0.87           C  
ATOM   1289  H   ALA A  83      24.944  24.244  -1.206  1.00  0.87           H  
ATOM   1290  HA  ALA A  83      26.711  26.469  -1.203  1.00  0.87           H  
ATOM   1291 1HB  ALA A  83      25.691  27.029  -3.381  1.00  0.87           H  
ATOM   1292 2HB  ALA A  83      26.034  25.284  -3.261  1.00  0.87           H  
ATOM   1293 3HB  ALA A  83      24.369  25.881  -3.052  1.00  0.87           H  
ATOM   1294  N   GLY A  84      23.563  27.088  -0.529  1.00  0.93           N  
ATOM   1295  CA  GLY A  84      22.628  28.035   0.045  1.00  0.93           C  
ATOM   1296  C   GLY A  84      23.112  28.542   1.400  1.00  0.93           C  
ATOM   1297  O   GLY A  84      23.196  29.754   1.627  1.00  0.93           O  
ATOM   1298  H   GLY A  84      23.206  26.158  -0.747  1.00  0.93           H  
ATOM   1299 1HA  GLY A  84      22.487  28.871  -0.639  1.00  0.93           H  
ATOM   1300 2HA  GLY A  84      21.662  27.542   0.162  1.00  0.93           H  
ATOM   1301  N   VAL A  85      23.433  27.615   2.305  1.00  1.00           N  
ATOM   1302  CA  VAL A  85      23.857  27.973   3.655  1.00  1.00           C  
ATOM   1303  C   VAL A  85      25.163  28.764   3.661  1.00  1.00           C  
ATOM   1304  O   VAL A  85      25.277  29.795   4.331  1.00  1.00           O  
ATOM   1305  CB  VAL A  85      24.078  26.711   4.509  1.00  1.00           C  
ATOM   1306  CG1 VAL A  85      24.662  27.078   5.787  1.00  1.00           C  
ATOM   1307  CG2 VAL A  85      22.831  26.003   4.774  1.00  1.00           C  
ATOM   1308  H   VAL A  85      23.342  26.630   2.050  1.00  1.00           H  
ATOM   1309  HA  VAL A  85      23.072  28.579   4.108  1.00  1.00           H  
ATOM   1310  HB  VAL A  85      24.773  26.050   3.983  1.00  1.00           H  
ATOM   1311 1HG1 VAL A  85      24.823  26.176   6.349  1.00  1.00           H  
ATOM   1312 2HG1 VAL A  85      25.582  27.567   5.598  1.00  1.00           H  
ATOM   1313 3HG1 VAL A  85      23.990  27.739   6.333  1.00  1.00           H  
ATOM   1314 1HG2 VAL A  85      23.073  25.137   5.371  1.00  1.00           H  
ATOM   1315 2HG2 VAL A  85      22.154  26.646   5.308  1.00  1.00           H  
ATOM   1316 3HG2 VAL A  85      22.375  25.694   3.856  1.00  1.00           H  
ATOM   1317  N   VAL A  86      26.138  28.307   2.895  1.00  1.09           N  
ATOM   1318  CA  VAL A  86      27.416  28.985   2.863  1.00  1.09           C  
ATOM   1319  C   VAL A  86      27.271  30.340   2.156  1.00  1.09           C  
ATOM   1320  O   VAL A  86      27.761  31.357   2.641  1.00  1.09           O  
ATOM   1321  CB  VAL A  86      28.452  28.092   2.197  1.00  1.09           C  
ATOM   1322  CG1 VAL A  86      29.729  28.821   2.068  1.00  1.09           C  
ATOM   1323  CG2 VAL A  86      28.630  26.842   3.009  1.00  1.09           C  
ATOM   1324  H   VAL A  86      26.002  27.461   2.338  1.00  1.09           H  
ATOM   1325  HA  VAL A  86      27.736  29.162   3.888  1.00  1.09           H  
ATOM   1326  HB  VAL A  86      28.103  27.821   1.198  1.00  1.09           H  
ATOM   1327 1HG1 VAL A  86      30.476  28.188   1.599  1.00  1.09           H  
ATOM   1328 2HG1 VAL A  86      29.550  29.699   1.467  1.00  1.09           H  
ATOM   1329 3HG1 VAL A  86      30.085  29.113   3.046  1.00  1.09           H  
ATOM   1330 1HG2 VAL A  86      29.349  26.211   2.511  1.00  1.09           H  
ATOM   1331 2HG2 VAL A  86      28.982  27.099   3.998  1.00  1.09           H  
ATOM   1332 3HG2 VAL A  86      27.681  26.317   3.088  1.00  1.09           H  
ATOM   1333  N   SER A  87      26.544  30.385   1.043  1.00  1.20           N  
ATOM   1334  CA  SER A  87      26.341  31.650   0.355  1.00  1.20           C  
ATOM   1335  C   SER A  87      25.654  32.634   1.308  1.00  1.20           C  
ATOM   1336  O   SER A  87      25.993  33.820   1.335  1.00  1.20           O  
ATOM   1337  CB  SER A  87      25.499  31.448  -0.887  1.00  1.20           C  
ATOM   1338  OG  SER A  87      26.161  30.638  -1.813  1.00  1.20           O  
ATOM   1339  H   SER A  87      26.132  29.547   0.644  1.00  1.20           H  
ATOM   1340  HA  SER A  87      27.311  32.055   0.069  1.00  1.20           H  
ATOM   1341 1HB  SER A  87      24.541  31.001  -0.617  1.00  1.20           H  
ATOM   1342 2HB  SER A  87      25.299  32.396  -1.329  1.00  1.20           H  
ATOM   1343  HG  SER A  87      26.164  29.749  -1.403  1.00  1.20           H  
ATOM   1344  N   SER A  88      24.713  32.137   2.131  1.00  1.37           N  
ATOM   1345  CA  SER A  88      24.024  32.972   3.107  1.00  1.37           C  
ATOM   1346  C   SER A  88      25.039  33.567   4.088  1.00  1.37           C  
ATOM   1347  O   SER A  88      24.972  34.752   4.388  1.00  1.37           O  
ATOM   1348  CB  SER A  88      22.978  32.172   3.858  1.00  1.37           C  
ATOM   1349  OG  SER A  88      21.966  31.736   2.993  1.00  1.37           O  
ATOM   1350  H   SER A  88      24.440  31.157   2.058  1.00  1.37           H  
ATOM   1351  HA  SER A  88      23.527  33.785   2.580  1.00  1.37           H  
ATOM   1352 1HB  SER A  88      23.430  31.324   4.339  1.00  1.37           H  
ATOM   1353 2HB  SER A  88      22.548  32.787   4.641  1.00  1.37           H  
ATOM   1354  HG  SER A  88      22.370  31.031   2.441  1.00  1.37           H  
ATOM   1355  N   ALA A  89      26.053  32.781   4.488  1.00  1.61           N  
ATOM   1356  CA  ALA A  89      27.111  33.250   5.398  1.00  1.61           C  
ATOM   1357  C   ALA A  89      27.815  34.469   4.862  1.00  1.61           C  
ATOM   1358  O   ALA A  89      28.297  35.312   5.620  1.00  1.61           O  
ATOM   1359  CB  ALA A  89      28.209  32.213   5.569  1.00  1.61           C  
ATOM   1360  H   ALA A  89      26.051  31.802   4.196  1.00  1.61           H  
ATOM   1361  HA  ALA A  89      26.650  33.485   6.356  1.00  1.61           H  
ATOM   1362 1HB  ALA A  89      28.966  32.587   6.237  1.00  1.61           H  
ATOM   1363 2HB  ALA A  89      27.824  31.329   5.936  1.00  1.61           H  
ATOM   1364 3HB  ALA A  89      28.674  32.016   4.635  1.00  1.61           H  
ATOM   1365  N   TYR A  90      27.939  34.514   3.545  1.00  1.96           N  
ATOM   1366  CA  TYR A  90      28.665  35.574   2.889  1.00  1.96           C  
ATOM   1367  C   TYR A  90      27.744  36.709   2.398  1.00  1.96           C  
ATOM   1368  O   TYR A  90      28.230  37.724   1.892  1.00  1.96           O  
ATOM   1369  CB  TYR A  90      29.407  34.960   1.706  1.00  1.96           C  
ATOM   1370  CG  TYR A  90      30.302  33.778   2.092  1.00  1.96           C  
ATOM   1371  CD1 TYR A  90      30.832  33.662   3.356  1.00  1.96           C  
ATOM   1372  CD2 TYR A  90      30.563  32.796   1.166  1.00  1.96           C  
ATOM   1373  CE1 TYR A  90      31.610  32.570   3.671  1.00  1.96           C  
ATOM   1374  CE2 TYR A  90      31.347  31.733   1.480  1.00  1.96           C  
ATOM   1375  CZ  TYR A  90      31.866  31.618   2.730  1.00  1.96           C  
ATOM   1376  OH  TYR A  90      32.656  30.553   3.040  1.00  1.96           O  
ATOM   1377  H   TYR A  90      27.538  33.750   2.993  1.00  1.96           H  
ATOM   1378  HA  TYR A  90      29.377  35.998   3.596  1.00  1.96           H  
ATOM   1379 1HB  TYR A  90      28.680  34.609   0.969  1.00  1.96           H  
ATOM   1380 2HB  TYR A  90      30.027  35.719   1.227  1.00  1.96           H  
ATOM   1381  HD1 TYR A  90      30.629  34.422   4.108  1.00  1.96           H  
ATOM   1382  HD2 TYR A  90      30.150  32.871   0.190  1.00  1.96           H  
ATOM   1383  HE1 TYR A  90      32.019  32.466   4.663  1.00  1.96           H  
ATOM   1384  HE2 TYR A  90      31.554  30.969   0.733  1.00  1.96           H  
ATOM   1385  HH  TYR A  90      32.985  30.654   3.934  1.00  1.96           H  
ATOM   1386  N   TYR A  91      26.430  36.534   2.519  1.00  2.43           N  
ATOM   1387  CA  TYR A  91      25.451  37.501   2.030  1.00  2.43           C  
ATOM   1388  C   TYR A  91      25.631  38.830   2.760  1.00  2.43           C  
ATOM   1389  O   TYR A  91      25.825  38.830   3.973  1.00  2.43           O  
ATOM   1390  CB  TYR A  91      24.027  36.964   2.248  1.00  2.43           C  
ATOM   1391  CG  TYR A  91      22.835  37.856   1.856  1.00  2.43           C  
ATOM   1392  CD1 TYR A  91      22.321  37.923   0.562  1.00  2.43           C  
ATOM   1393  CD2 TYR A  91      22.258  38.626   2.839  1.00  2.43           C  
ATOM   1394  CE1 TYR A  91      21.214  38.734   0.317  1.00  2.43           C  
ATOM   1395  CE2 TYR A  91      21.195  39.413   2.577  1.00  2.43           C  
ATOM   1396  CZ  TYR A  91      20.657  39.475   1.360  1.00  2.43           C  
ATOM   1397  OH  TYR A  91      19.549  40.283   1.171  1.00  2.43           O  
ATOM   1398  H   TYR A  91      26.080  35.706   2.998  1.00  2.43           H  
ATOM   1399  HA  TYR A  91      25.632  37.616   0.970  1.00  2.43           H  
ATOM   1400 1HB  TYR A  91      23.930  36.036   1.700  1.00  2.43           H  
ATOM   1401 2HB  TYR A  91      23.903  36.697   3.266  1.00  2.43           H  
ATOM   1402  HD1 TYR A  91      22.759  37.337  -0.242  1.00  2.43           H  
ATOM   1403  HD2 TYR A  91      22.651  38.601   3.836  1.00  2.43           H  
ATOM   1404  HE1 TYR A  91      20.791  38.787  -0.670  1.00  2.43           H  
ATOM   1405  HE2 TYR A  91      20.765  39.996   3.352  1.00  2.43           H  
ATOM   1406  HH  TYR A  91      19.305  40.720   2.037  1.00  2.43           H  
ATOM   1407  N   GLY A  92      25.592  39.983   2.075  1.00  3.03           N  
ATOM   1408  CA  GLY A  92      25.414  40.227   0.634  1.00  3.03           C  
ATOM   1409  C   GLY A  92      26.736  40.664  -0.002  1.00  3.03           C  
ATOM   1410  O   GLY A  92      26.737  41.518  -0.889  1.00  3.03           O  
ATOM   1411  H   GLY A  92      25.720  40.810   2.635  1.00  3.03           H  
ATOM   1412 1HA  GLY A  92      25.003  39.373   0.109  1.00  3.03           H  
ATOM   1413 2HA  GLY A  92      24.682  41.024   0.510  1.00  3.03           H  
ATOM   1414  N   THR A  93      27.863  40.180   0.528  1.00  3.70           N  
ATOM   1415  CA  THR A  93      29.170  40.687   0.111  1.00  3.70           C  
ATOM   1416  C   THR A  93      29.743  40.071  -1.169  1.00  3.70           C  
ATOM   1417  O   THR A  93      29.461  38.928  -1.539  1.00  3.70           O  
ATOM   1418  CB  THR A  93      30.212  40.450   1.232  1.00  3.70           C  
ATOM   1419  OG1 THR A  93      30.413  39.050   1.421  1.00  3.70           O  
ATOM   1420  CG2 THR A  93      29.713  41.035   2.532  1.00  3.70           C  
ATOM   1421  H   THR A  93      27.820  39.431   1.219  1.00  3.70           H  
ATOM   1422  HA  THR A  93      29.075  41.761  -0.051  1.00  3.70           H  
ATOM   1423  HB  THR A  93      31.155  40.919   0.964  1.00  3.70           H  
ATOM   1424  HG1 THR A  93      29.563  38.640   1.681  1.00  3.70           H  
ATOM   1425 1HG2 THR A  93      30.447  40.864   3.312  1.00  3.70           H  
ATOM   1426 2HG2 THR A  93      29.566  42.089   2.404  1.00  3.70           H  
ATOM   1427 3HG2 THR A  93      28.770  40.561   2.811  1.00  3.70           H  
ATOM   1428  N   ARG A  94      30.707  40.794  -1.752  1.00  4.31           N  
ATOM   1429  CA  ARG A  94      31.455  40.359  -2.934  1.00  4.31           C  
ATOM   1430  C   ARG A  94      32.422  39.234  -2.593  1.00  4.31           C  
ATOM   1431  O   ARG A  94      32.897  38.497  -3.464  1.00  4.31           O  
ATOM   1432  CB  ARG A  94      32.263  41.519  -3.500  1.00  4.31           C  
ATOM   1433  CG  ARG A  94      33.464  41.921  -2.630  1.00  4.31           C  
ATOM   1434  CD  ARG A  94      34.144  43.156  -3.105  1.00  4.31           C  
ATOM   1435  NE  ARG A  94      35.271  43.498  -2.245  1.00  4.31           N  
ATOM   1436  CZ  ARG A  94      36.542  43.079  -2.419  1.00  4.31           C  
ATOM   1437  NH1 ARG A  94      36.867  42.317  -3.449  1.00  4.31           N  
ATOM   1438  NH2 ARG A  94      37.460  43.438  -1.545  1.00  4.31           N  
ATOM   1439  H   ARG A  94      30.902  41.712  -1.380  1.00  4.31           H  
ATOM   1440  HA  ARG A  94      30.747  40.005  -3.685  1.00  4.31           H  
ATOM   1441 1HB  ARG A  94      32.638  41.258  -4.488  1.00  4.31           H  
ATOM   1442 2HB  ARG A  94      31.623  42.394  -3.610  1.00  4.31           H  
ATOM   1443 1HG  ARG A  94      33.133  42.096  -1.605  1.00  4.31           H  
ATOM   1444 2HG  ARG A  94      34.201  41.118  -2.637  1.00  4.31           H  
ATOM   1445 1HD  ARG A  94      34.516  43.010  -4.117  1.00  4.31           H  
ATOM   1446 2HD  ARG A  94      33.442  43.988  -3.088  1.00  4.31           H  
ATOM   1447  HE  ARG A  94      35.080  44.083  -1.409  1.00  4.31           H  
ATOM   1448 1HH1 ARG A  94      36.161  42.043  -4.116  1.00  4.31           H  
ATOM   1449 2HH1 ARG A  94      37.821  42.009  -3.566  1.00  4.31           H  
ATOM   1450 1HH2 ARG A  94      37.183  44.024  -0.732  1.00  4.31           H  
ATOM   1451 2HH2 ARG A  94      38.412  43.139  -1.649  1.00  4.31           H  
ATOM   1452  N   ASP A  95      32.677  39.086  -1.291  1.00  4.67           N  
ATOM   1453  CA  ASP A  95      33.632  38.135  -0.767  1.00  4.67           C  
ATOM   1454  C   ASP A  95      33.178  36.709  -1.009  1.00  4.67           C  
ATOM   1455  O   ASP A  95      33.996  35.793  -0.934  1.00  4.67           O  
ATOM   1456  CB  ASP A  95      33.859  38.377   0.729  1.00  4.67           C  
ATOM   1457  CG  ASP A  95      35.198  37.805   1.250  1.00  4.67           C  
ATOM   1458  OD1 ASP A  95      36.223  38.142   0.707  1.00  4.67           O  
ATOM   1459  OD2 ASP A  95      35.197  37.042   2.191  1.00  4.67           O  
ATOM   1460  H   ASP A  95      32.199  39.688  -0.639  1.00  4.67           H  
ATOM   1461  HA  ASP A  95      34.580  38.283  -1.284  1.00  4.67           H  
ATOM   1462 1HB  ASP A  95      33.835  39.449   0.928  1.00  4.67           H  
ATOM   1463 2HB  ASP A  95      33.037  37.927   1.293  1.00  4.67           H  
ATOM   1464  N   LEU A  96      31.899  36.516  -1.367  1.00  4.62           N  
ATOM   1465  CA  LEU A  96      31.428  35.186  -1.696  1.00  4.62           C  
ATOM   1466  C   LEU A  96      32.358  34.557  -2.720  1.00  4.62           C  
ATOM   1467  O   LEU A  96      32.653  33.366  -2.642  1.00  4.62           O  
ATOM   1468  CB  LEU A  96      29.997  35.217  -2.233  1.00  4.62           C  
ATOM   1469  CG  LEU A  96      29.364  33.837  -2.532  1.00  4.62           C  
ATOM   1470  CD1 LEU A  96      27.854  33.942  -2.389  1.00  4.62           C  
ATOM   1471  CD2 LEU A  96      29.762  33.385  -3.930  1.00  4.62           C  
ATOM   1472  H   LEU A  96      31.243  37.302  -1.417  1.00  4.62           H  
ATOM   1473  HA  LEU A  96      31.455  34.582  -0.796  1.00  4.62           H  
ATOM   1474 1HB  LEU A  96      29.364  35.730  -1.505  1.00  4.62           H  
ATOM   1475 2HB  LEU A  96      29.988  35.796  -3.157  1.00  4.62           H  
ATOM   1476  HG  LEU A  96      29.714  33.110  -1.833  1.00  4.62           H  
ATOM   1477 1HD1 LEU A  96      27.404  32.972  -2.595  1.00  4.62           H  
ATOM   1478 2HD1 LEU A  96      27.598  34.252  -1.371  1.00  4.62           H  
ATOM   1479 3HD1 LEU A  96      27.467  34.674  -3.096  1.00  4.62           H  
ATOM   1480 1HD2 LEU A  96      29.314  32.412  -4.136  1.00  4.62           H  
ATOM   1481 2HD2 LEU A  96      29.410  34.110  -4.663  1.00  4.62           H  
ATOM   1482 3HD2 LEU A  96      30.843  33.302  -3.994  1.00  4.62           H  
ATOM   1483  N   TYR A  97      32.765  35.342  -3.729  1.00  4.17           N  
ATOM   1484  CA  TYR A  97      33.638  34.829  -4.772  1.00  4.17           C  
ATOM   1485  C   TYR A  97      34.953  34.333  -4.180  1.00  4.17           C  
ATOM   1486  O   TYR A  97      35.371  33.200  -4.421  1.00  4.17           O  
ATOM   1487  CB  TYR A  97      33.906  35.899  -5.825  1.00  4.17           C  
ATOM   1488  CG  TYR A  97      34.889  35.463  -6.891  1.00  4.17           C  
ATOM   1489  CD1 TYR A  97      34.475  34.642  -7.929  1.00  4.17           C  
ATOM   1490  CD2 TYR A  97      36.211  35.885  -6.825  1.00  4.17           C  
ATOM   1491  CE1 TYR A  97      35.379  34.244  -8.898  1.00  4.17           C  
ATOM   1492  CE2 TYR A  97      37.113  35.488  -7.791  1.00  4.17           C  
ATOM   1493  CZ  TYR A  97      36.702  34.671  -8.825  1.00  4.17           C  
ATOM   1494  OH  TYR A  97      37.602  34.274  -9.789  1.00  4.17           O  
ATOM   1495  H   TYR A  97      32.527  36.335  -3.720  1.00  4.17           H  
ATOM   1496  HA  TYR A  97      33.145  33.985  -5.251  1.00  4.17           H  
ATOM   1497 1HB  TYR A  97      32.970  36.171  -6.313  1.00  4.17           H  
ATOM   1498 2HB  TYR A  97      34.295  36.797  -5.342  1.00  4.17           H  
ATOM   1499  HD1 TYR A  97      33.438  34.310  -7.981  1.00  4.17           H  
ATOM   1500  HD2 TYR A  97      36.535  36.530  -6.007  1.00  4.17           H  
ATOM   1501  HE1 TYR A  97      35.055  33.598  -9.713  1.00  4.17           H  
ATOM   1502  HE2 TYR A  97      38.150  35.820  -7.736  1.00  4.17           H  
ATOM   1503  HH  TYR A  97      37.157  33.715 -10.430  1.00  4.17           H  
ATOM   1504  N   GLY A  98      35.602  35.177  -3.379  1.00  3.48           N  
ATOM   1505  CA  GLY A  98      36.882  34.839  -2.759  1.00  3.48           C  
ATOM   1506  C   GLY A  98      36.781  33.601  -1.868  1.00  3.48           C  
ATOM   1507  O   GLY A  98      37.719  32.806  -1.766  1.00  3.48           O  
ATOM   1508  H   GLY A  98      35.191  36.081  -3.191  1.00  3.48           H  
ATOM   1509 1HA  GLY A  98      37.628  34.675  -3.537  1.00  3.48           H  
ATOM   1510 2HA  GLY A  98      37.219  35.686  -2.162  1.00  3.48           H  
ATOM   1511  N   LYS A  99      35.617  33.422  -1.257  1.00  2.77           N  
ATOM   1512  CA  LYS A  99      35.356  32.314  -0.361  1.00  2.77           C  
ATOM   1513  C   LYS A  99      34.644  31.156  -1.074  1.00  2.77           C  
ATOM   1514  O   LYS A  99      34.236  30.168  -0.443  1.00  2.77           O  
ATOM   1515  CB  LYS A  99      34.556  32.804   0.836  1.00  2.77           C  
ATOM   1516  CG  LYS A  99      35.259  33.897   1.676  1.00  2.77           C  
ATOM   1517  CD  LYS A  99      36.581  33.394   2.264  1.00  2.77           C  
ATOM   1518  CE  LYS A  99      37.192  34.350   3.336  1.00  2.77           C  
ATOM   1519  NZ  LYS A  99      37.534  35.698   2.805  1.00  2.77           N  
ATOM   1520  H   LYS A  99      34.894  34.135  -1.369  1.00  2.77           H  
ATOM   1521  HA  LYS A  99      36.310  31.938   0.004  1.00  2.77           H  
ATOM   1522 1HB  LYS A  99      33.611  33.222   0.485  1.00  2.77           H  
ATOM   1523 2HB  LYS A  99      34.344  31.972   1.485  1.00  2.77           H  
ATOM   1524 1HG  LYS A  99      35.470  34.752   1.030  1.00  2.77           H  
ATOM   1525 2HG  LYS A  99      34.599  34.240   2.471  1.00  2.77           H  
ATOM   1526 1HD  LYS A  99      36.411  32.434   2.719  1.00  2.77           H  
ATOM   1527 2HD  LYS A  99      37.303  33.269   1.457  1.00  2.77           H  
ATOM   1528 1HE  LYS A  99      36.494  34.477   4.152  1.00  2.77           H  
ATOM   1529 2HE  LYS A  99      38.101  33.886   3.716  1.00  2.77           H  
ATOM   1530 1HZ  LYS A  99      37.929  36.263   3.531  1.00  2.77           H  
ATOM   1531 2HZ  LYS A  99      38.184  35.630   2.044  1.00  2.77           H  
ATOM   1532 3HZ  LYS A  99      36.677  36.160   2.474  1.00  2.77           H  
ATOM   1533  N   SER A 100      34.570  31.219  -2.412  1.00  2.15           N  
ATOM   1534  CA  SER A 100      33.949  30.157  -3.191  1.00  2.15           C  
ATOM   1535  C   SER A 100      34.733  28.859  -3.019  1.00  2.15           C  
ATOM   1536  O   SER A 100      34.218  27.765  -3.270  1.00  2.15           O  
ATOM   1537  CB  SER A 100      33.842  30.554  -4.659  1.00  2.15           C  
ATOM   1538  OG  SER A 100      35.103  30.676  -5.257  1.00  2.15           O  
ATOM   1539  H   SER A 100      34.925  32.030  -2.918  1.00  2.15           H  
ATOM   1540  HA  SER A 100      32.944  30.002  -2.811  1.00  2.15           H  
ATOM   1541 1HB  SER A 100      33.262  29.801  -5.186  1.00  2.15           H  
ATOM   1542 2HB  SER A 100      33.303  31.498  -4.742  1.00  2.15           H  
ATOM   1543  HG  SER A 100      35.466  31.529  -4.928  1.00  2.15           H  
ATOM   1544  N   GLY A 101      35.991  28.973  -2.576  1.00  1.68           N  
ATOM   1545  CA  GLY A 101      36.836  27.824  -2.287  1.00  1.68           C  
ATOM   1546  C   GLY A 101      36.219  26.959  -1.183  1.00  1.68           C  
ATOM   1547  O   GLY A 101      36.370  25.734  -1.191  1.00  1.68           O  
ATOM   1548  H   GLY A 101      36.357  29.903  -2.425  1.00  1.68           H  
ATOM   1549 1HA  GLY A 101      36.967  27.230  -3.193  1.00  1.68           H  
ATOM   1550 2HA  GLY A 101      37.823  28.169  -1.979  1.00  1.68           H  
ATOM   1551  N   TYR A 102      35.521  27.596  -0.224  1.00  1.35           N  
ATOM   1552  CA  TYR A 102      34.897  26.849   0.861  1.00  1.35           C  
ATOM   1553  C   TYR A 102      33.618  26.245   0.367  1.00  1.35           C  
ATOM   1554  O   TYR A 102      33.297  25.109   0.701  1.00  1.35           O  
ATOM   1555  CB  TYR A 102      34.607  27.710   2.084  1.00  1.35           C  
ATOM   1556  CG  TYR A 102      35.810  28.081   2.871  1.00  1.35           C  
ATOM   1557  CD1 TYR A 102      36.201  29.402   2.968  1.00  1.35           C  
ATOM   1558  CD2 TYR A 102      36.540  27.080   3.497  1.00  1.35           C  
ATOM   1559  CE1 TYR A 102      37.329  29.729   3.700  1.00  1.35           C  
ATOM   1560  CE2 TYR A 102      37.666  27.402   4.218  1.00  1.35           C  
ATOM   1561  CZ  TYR A 102      38.062  28.725   4.321  1.00  1.35           C  
ATOM   1562  OH  TYR A 102      39.186  29.052   5.046  1.00  1.35           O  
ATOM   1563  H   TYR A 102      35.382  28.603  -0.270  1.00  1.35           H  
ATOM   1564  HA  TYR A 102      35.559  26.037   1.158  1.00  1.35           H  
ATOM   1565 1HB  TYR A 102      34.110  28.631   1.766  1.00  1.35           H  
ATOM   1566 2HB  TYR A 102      33.917  27.183   2.744  1.00  1.35           H  
ATOM   1567  HD1 TYR A 102      35.618  30.176   2.470  1.00  1.35           H  
ATOM   1568  HD2 TYR A 102      36.223  26.040   3.413  1.00  1.35           H  
ATOM   1569  HE1 TYR A 102      37.645  30.764   3.786  1.00  1.35           H  
ATOM   1570  HE2 TYR A 102      38.243  26.618   4.709  1.00  1.35           H  
ATOM   1571  HH  TYR A 102      39.594  28.250   5.381  1.00  1.35           H  
ATOM   1572  N   ILE A 103      32.915  26.964  -0.505  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      31.675  26.405  -1.023  1.00  1.13           C  
ATOM   1574  C   ILE A 103      32.033  25.132  -1.781  1.00  1.13           C  
ATOM   1575  O   ILE A 103      31.421  24.080  -1.577  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      30.930  27.370  -1.979  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      30.411  28.587  -1.210  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      29.758  26.622  -2.614  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      29.899  29.750  -2.049  1.00  1.13           C  
ATOM   1580  H   ILE A 103      33.236  27.903  -0.748  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      31.018  26.149  -0.193  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      31.606  27.721  -2.755  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      29.594  28.258  -0.601  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      31.219  28.957  -0.574  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      29.223  27.286  -3.290  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      30.136  25.763  -3.170  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      29.083  26.278  -1.832  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      29.549  30.543  -1.384  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      30.688  30.139  -2.679  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      29.072  29.415  -2.674  1.00  1.13           H  
ATOM   1591  N   THR A 104      33.076  25.224  -2.608  1.00  0.99           N  
ATOM   1592  CA  THR A 104      33.546  24.104  -3.397  1.00  0.99           C  
ATOM   1593  C   THR A 104      34.004  22.932  -2.532  1.00  0.99           C  
ATOM   1594  O   THR A 104      33.616  21.790  -2.791  1.00  0.99           O  
ATOM   1595  CB  THR A 104      34.713  24.545  -4.299  1.00  0.99           C  
ATOM   1596  OG1 THR A 104      34.258  25.564  -5.201  1.00  0.99           O  
ATOM   1597  CG2 THR A 104      35.254  23.362  -5.086  1.00  0.99           C  
ATOM   1598  H   THR A 104      33.541  26.124  -2.718  1.00  0.99           H  
ATOM   1599  HA  THR A 104      32.726  23.762  -4.027  1.00  0.99           H  
ATOM   1600  HB  THR A 104      35.509  24.957  -3.679  1.00  0.99           H  
ATOM   1601  HG1 THR A 104      34.083  26.382  -4.684  1.00  0.99           H  
ATOM   1602 1HG2 THR A 104      36.080  23.692  -5.713  1.00  0.99           H  
ATOM   1603 2HG2 THR A 104      35.607  22.595  -4.395  1.00  0.99           H  
ATOM   1604 3HG2 THR A 104      34.465  22.948  -5.712  1.00  0.99           H  
ATOM   1605  N   ALA A 105      34.824  23.187  -1.502  1.00  0.90           N  
ATOM   1606  CA  ALA A 105      35.295  22.105  -0.636  1.00  0.90           C  
ATOM   1607  C   ALA A 105      34.144  21.400   0.076  1.00  0.90           C  
ATOM   1608  O   ALA A 105      34.115  20.169   0.186  1.00  0.90           O  
ATOM   1609  CB  ALA A 105      36.255  22.656   0.392  1.00  0.90           C  
ATOM   1610  H   ALA A 105      35.151  24.140  -1.326  1.00  0.90           H  
ATOM   1611  HA  ALA A 105      35.808  21.374  -1.259  1.00  0.90           H  
ATOM   1612 1HB  ALA A 105      36.625  21.848   1.017  1.00  0.90           H  
ATOM   1613 2HB  ALA A 105      37.089  23.139  -0.117  1.00  0.90           H  
ATOM   1614 3HB  ALA A 105      35.735  23.391   1.007  1.00  0.90           H  
ATOM   1615  N   ILE A 106      33.166  22.179   0.523  1.00  0.84           N  
ATOM   1616  CA  ILE A 106      32.003  21.645   1.201  1.00  0.84           C  
ATOM   1617  C   ILE A 106      31.172  20.783   0.271  1.00  0.84           C  
ATOM   1618  O   ILE A 106      30.827  19.644   0.606  1.00  0.84           O  
ATOM   1619  CB  ILE A 106      31.209  22.807   1.806  1.00  0.84           C  
ATOM   1620  CG1 ILE A 106      32.026  23.396   2.944  1.00  0.84           C  
ATOM   1621  CG2 ILE A 106      29.907  22.412   2.253  1.00  0.84           C  
ATOM   1622  CD1 ILE A 106      31.545  24.703   3.485  1.00  0.84           C  
ATOM   1623  H   ILE A 106      33.233  23.193   0.412  1.00  0.84           H  
ATOM   1624  HA  ILE A 106      32.348  21.016   2.022  1.00  0.84           H  
ATOM   1625  HB  ILE A 106      31.101  23.586   1.048  1.00  0.84           H  
ATOM   1626 1HG1 ILE A 106      32.017  22.678   3.748  1.00  0.84           H  
ATOM   1627 2HG1 ILE A 106      33.045  23.528   2.603  1.00  0.84           H  
ATOM   1628 1HG2 ILE A 106      29.392  23.278   2.664  1.00  0.84           H  
ATOM   1629 2HG2 ILE A 106      29.369  22.031   1.407  1.00  0.84           H  
ATOM   1630 3HG2 ILE A 106      30.013  21.661   3.004  1.00  0.84           H  
ATOM   1631 1HD1 ILE A 106      32.197  25.015   4.295  1.00  0.84           H  
ATOM   1632 2HD1 ILE A 106      31.566  25.453   2.696  1.00  0.84           H  
ATOM   1633 3HD1 ILE A 106      30.532  24.588   3.863  1.00  0.84           H  
ATOM   1634  N   VAL A 107      30.912  21.290  -0.927  1.00  0.80           N  
ATOM   1635  CA  VAL A 107      30.175  20.525  -1.906  1.00  0.80           C  
ATOM   1636  C   VAL A 107      30.918  19.273  -2.340  1.00  0.80           C  
ATOM   1637  O   VAL A 107      30.311  18.210  -2.458  1.00  0.80           O  
ATOM   1638  CB  VAL A 107      29.818  21.378  -3.119  1.00  0.80           C  
ATOM   1639  CG1 VAL A 107      29.277  20.466  -4.192  1.00  0.80           C  
ATOM   1640  CG2 VAL A 107      28.745  22.426  -2.692  1.00  0.80           C  
ATOM   1641  H   VAL A 107      31.220  22.235  -1.159  1.00  0.80           H  
ATOM   1642  HA  VAL A 107      29.235  20.218  -1.446  1.00  0.80           H  
ATOM   1643  HB  VAL A 107      30.706  21.889  -3.500  1.00  0.80           H  
ATOM   1644 1HG1 VAL A 107      28.994  21.047  -5.067  1.00  0.80           H  
ATOM   1645 2HG1 VAL A 107      30.044  19.742  -4.469  1.00  0.80           H  
ATOM   1646 3HG1 VAL A 107      28.430  19.940  -3.804  1.00  0.80           H  
ATOM   1647 1HG2 VAL A 107      28.469  23.039  -3.548  1.00  0.80           H  
ATOM   1648 2HG2 VAL A 107      27.863  21.916  -2.314  1.00  0.80           H  
ATOM   1649 3HG2 VAL A 107      29.153  23.064  -1.909  1.00  0.80           H  
ATOM   1650  N   THR A 108      32.222  19.376  -2.573  1.00  0.77           N  
ATOM   1651  CA  THR A 108      32.992  18.228  -3.012  1.00  0.77           C  
ATOM   1652  C   THR A 108      32.857  17.092  -2.015  1.00  0.77           C  
ATOM   1653  O   THR A 108      32.550  15.957  -2.395  1.00  0.77           O  
ATOM   1654  CB  THR A 108      34.472  18.602  -3.155  1.00  0.77           C  
ATOM   1655  OG1 THR A 108      34.601  19.649  -4.131  1.00  0.77           O  
ATOM   1656  CG2 THR A 108      35.285  17.392  -3.572  1.00  0.77           C  
ATOM   1657  H   THR A 108      32.690  20.272  -2.467  1.00  0.77           H  
ATOM   1658  HA  THR A 108      32.607  17.893  -3.975  1.00  0.77           H  
ATOM   1659  HB  THR A 108      34.840  18.972  -2.197  1.00  0.77           H  
ATOM   1660  HG1 THR A 108      34.088  20.426  -3.808  1.00  0.77           H  
ATOM   1661 1HG2 THR A 108      36.332  17.674  -3.663  1.00  0.77           H  
ATOM   1662 2HG2 THR A 108      35.181  16.616  -2.817  1.00  0.77           H  
ATOM   1663 3HG2 THR A 108      34.923  17.020  -4.528  1.00  0.77           H  
ATOM   1664  N   LEU A 109      33.036  17.402  -0.731  1.00  0.76           N  
ATOM   1665  CA  LEU A 109      32.918  16.394   0.307  1.00  0.76           C  
ATOM   1666  C   LEU A 109      31.517  15.822   0.381  1.00  0.76           C  
ATOM   1667  O   LEU A 109      31.344  14.622   0.599  1.00  0.76           O  
ATOM   1668  CB  LEU A 109      33.319  16.988   1.642  1.00  0.76           C  
ATOM   1669  CG  LEU A 109      34.771  17.287   1.790  1.00  0.76           C  
ATOM   1670  CD1 LEU A 109      34.967  18.035   3.066  1.00  0.76           C  
ATOM   1671  CD2 LEU A 109      35.543  15.970   1.780  1.00  0.76           C  
ATOM   1672  H   LEU A 109      33.282  18.360  -0.468  1.00  0.76           H  
ATOM   1673  HA  LEU A 109      33.602  15.584   0.075  1.00  0.76           H  
ATOM   1674 1HB  LEU A 109      32.777  17.928   1.775  1.00  0.76           H  
ATOM   1675 2HB  LEU A 109      33.029  16.302   2.441  1.00  0.76           H  
ATOM   1676  HG  LEU A 109      35.107  17.918   0.966  1.00  0.76           H  
ATOM   1677 1HD1 LEU A 109      36.020  18.275   3.202  1.00  0.76           H  
ATOM   1678 2HD1 LEU A 109      34.386  18.942   3.021  1.00  0.76           H  
ATOM   1679 3HD1 LEU A 109      34.625  17.424   3.880  1.00  0.76           H  
ATOM   1680 1HD2 LEU A 109      36.608  16.173   1.892  1.00  0.76           H  
ATOM   1681 2HD2 LEU A 109      35.201  15.343   2.607  1.00  0.76           H  
ATOM   1682 3HD2 LEU A 109      35.368  15.456   0.840  1.00  0.76           H  
ATOM   1683  N   ASP A 110      30.508  16.663   0.159  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      29.132  16.208   0.203  1.00  0.75           C  
ATOM   1685  C   ASP A 110      28.855  15.230  -0.938  1.00  0.75           C  
ATOM   1686  O   ASP A 110      28.183  14.217  -0.759  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      28.208  17.395   0.063  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      26.837  17.114   0.440  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      26.584  16.913   1.600  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      26.014  17.076  -0.411  1.00  0.75           O  
ATOM   1691  H   ASP A 110      30.693  17.655   0.001  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      28.956  15.708   1.155  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      28.594  18.206   0.675  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      28.220  17.741  -0.971  1.00  0.75           H  
ATOM   1695  N   VAL A 111      29.411  15.496  -2.117  1.00  0.74           N  
ATOM   1696  CA  VAL A 111      29.201  14.582  -3.229  1.00  0.74           C  
ATOM   1697  C   VAL A 111      29.858  13.247  -2.914  1.00  0.74           C  
ATOM   1698  O   VAL A 111      29.257  12.188  -3.111  1.00  0.74           O  
ATOM   1699  CB  VAL A 111      29.728  15.164  -4.544  1.00  0.74           C  
ATOM   1700  CG1 VAL A 111      29.670  14.099  -5.637  1.00  0.74           C  
ATOM   1701  CG2 VAL A 111      28.863  16.378  -4.928  1.00  0.74           C  
ATOM   1702  H   VAL A 111      29.950  16.353  -2.242  1.00  0.74           H  
ATOM   1703  HA  VAL A 111      28.129  14.421  -3.344  1.00  0.74           H  
ATOM   1704  HB  VAL A 111      30.769  15.473  -4.415  1.00  0.74           H  
ATOM   1705 1HG1 VAL A 111      30.048  14.514  -6.571  1.00  0.74           H  
ATOM   1706 2HG1 VAL A 111      30.286  13.246  -5.344  1.00  0.74           H  
ATOM   1707 3HG1 VAL A 111      28.638  13.773  -5.775  1.00  0.74           H  
ATOM   1708 1HG2 VAL A 111      29.227  16.809  -5.858  1.00  0.74           H  
ATOM   1709 2HG2 VAL A 111      27.826  16.062  -5.053  1.00  0.74           H  
ATOM   1710 3HG2 VAL A 111      28.914  17.122  -4.143  1.00  0.74           H  
ATOM   1711  N   ILE A 112      31.072  13.294  -2.362  1.00  0.74           N  
ATOM   1712  CA  ILE A 112      31.787  12.084  -1.983  1.00  0.74           C  
ATOM   1713  C   ILE A 112      30.979  11.297  -0.961  1.00  0.74           C  
ATOM   1714  O   ILE A 112      30.822  10.077  -1.087  1.00  0.74           O  
ATOM   1715  CB  ILE A 112      33.164  12.434  -1.394  1.00  0.74           C  
ATOM   1716  CG1 ILE A 112      34.070  12.999  -2.500  1.00  0.74           C  
ATOM   1717  CG2 ILE A 112      33.783  11.217  -0.717  1.00  0.74           C  
ATOM   1718  CD1 ILE A 112      35.332  13.655  -1.983  1.00  0.74           C  
ATOM   1719  H   ILE A 112      31.518  14.204  -2.223  1.00  0.74           H  
ATOM   1720  HA  ILE A 112      31.924  11.468  -2.869  1.00  0.74           H  
ATOM   1721  HB  ILE A 112      33.042  13.217  -0.654  1.00  0.74           H  
ATOM   1722 1HG1 ILE A 112      34.353  12.189  -3.168  1.00  0.74           H  
ATOM   1723 2HG1 ILE A 112      33.506  13.736  -3.071  1.00  0.74           H  
ATOM   1724 1HG2 ILE A 112      34.746  11.490  -0.292  1.00  0.74           H  
ATOM   1725 2HG2 ILE A 112      33.123  10.864   0.078  1.00  0.74           H  
ATOM   1726 3HG2 ILE A 112      33.921  10.422  -1.450  1.00  0.74           H  
ATOM   1727 1HD1 ILE A 112      35.915  14.029  -2.824  1.00  0.74           H  
ATOM   1728 2HD1 ILE A 112      35.067  14.480  -1.338  1.00  0.74           H  
ATOM   1729 3HD1 ILE A 112      35.920  12.931  -1.426  1.00  0.74           H  
ATOM   1730  N   MET A 113      30.429  12.001   0.030  1.00  0.74           N  
ATOM   1731  CA  MET A 113      29.601  11.403   1.068  1.00  0.74           C  
ATOM   1732  C   MET A 113      28.439  10.620   0.480  1.00  0.74           C  
ATOM   1733  O   MET A 113      28.192   9.475   0.876  1.00  0.74           O  
ATOM   1734  CB  MET A 113      29.030  12.510   1.947  1.00  0.74           C  
ATOM   1735  CG  MET A 113      28.123  12.094   3.036  1.00  0.74           C  
ATOM   1736  SD  MET A 113      27.387  13.521   3.805  1.00  0.74           S  
ATOM   1737  CE  MET A 113      26.294  14.053   2.524  1.00  0.74           C  
ATOM   1738  H   MET A 113      30.611  13.003   0.078  1.00  0.74           H  
ATOM   1739  HA  MET A 113      30.213  10.725   1.658  1.00  0.74           H  
ATOM   1740 1HB  MET A 113      29.839  13.093   2.381  1.00  0.74           H  
ATOM   1741 2HB  MET A 113      28.460  13.181   1.342  1.00  0.74           H  
ATOM   1742 1HG  MET A 113      27.332  11.460   2.640  1.00  0.74           H  
ATOM   1743 2HG  MET A 113      28.668  11.538   3.787  1.00  0.74           H  
ATOM   1744 1HE  MET A 113      25.754  14.942   2.850  1.00  0.74           H  
ATOM   1745 2HE  MET A 113      26.871  14.296   1.631  1.00  0.74           H  
ATOM   1746 3HE  MET A 113      25.583  13.264   2.292  1.00  0.74           H  
ATOM   1747  N   ILE A 114      27.727  11.249  -0.458  1.00  0.74           N  
ATOM   1748  CA  ILE A 114      26.540  10.680  -1.083  1.00  0.74           C  
ATOM   1749  C   ILE A 114      26.853   9.501  -1.976  1.00  0.74           C  
ATOM   1750  O   ILE A 114      26.171   8.476  -1.901  1.00  0.74           O  
ATOM   1751  CB  ILE A 114      25.815  11.757  -1.871  1.00  0.74           C  
ATOM   1752  CG1 ILE A 114      25.315  12.765  -0.869  1.00  0.74           C  
ATOM   1753  CG2 ILE A 114      24.641  11.131  -2.671  1.00  0.74           C  
ATOM   1754  CD1 ILE A 114      24.876  14.024  -1.452  1.00  0.74           C  
ATOM   1755  H   ILE A 114      28.004  12.198  -0.724  1.00  0.74           H  
ATOM   1756  HA  ILE A 114      25.878  10.338  -0.292  1.00  0.74           H  
ATOM   1757  HB  ILE A 114      26.513  12.263  -2.543  1.00  0.74           H  
ATOM   1758 1HG1 ILE A 114      24.482  12.334  -0.320  1.00  0.74           H  
ATOM   1759 2HG1 ILE A 114      26.111  12.976  -0.175  1.00  0.74           H  
ATOM   1760 1HG2 ILE A 114      24.114  11.901  -3.210  1.00  0.74           H  
ATOM   1761 2HG2 ILE A 114      25.031  10.399  -3.379  1.00  0.74           H  
ATOM   1762 3HG2 ILE A 114      23.950  10.639  -1.986  1.00  0.74           H  
ATOM   1763 1HD1 ILE A 114      24.542  14.682  -0.658  1.00  0.74           H  
ATOM   1764 2HD1 ILE A 114      25.703  14.499  -1.990  1.00  0.74           H  
ATOM   1765 3HD1 ILE A 114      24.090  13.823  -2.111  1.00  0.74           H  
ATOM   1766  N   VAL A 115      27.883   9.629  -2.812  1.00  0.75           N  
ATOM   1767  CA  VAL A 115      28.267   8.535  -3.691  1.00  0.75           C  
ATOM   1768  C   VAL A 115      28.706   7.341  -2.867  1.00  0.75           C  
ATOM   1769  O   VAL A 115      28.278   6.213  -3.122  1.00  0.75           O  
ATOM   1770  CB  VAL A 115      29.408   8.956  -4.622  1.00  0.75           C  
ATOM   1771  CG1 VAL A 115      29.930   7.734  -5.379  1.00  0.75           C  
ATOM   1772  CG2 VAL A 115      28.898  10.015  -5.598  1.00  0.75           C  
ATOM   1773  H   VAL A 115      28.406  10.507  -2.838  1.00  0.75           H  
ATOM   1774  HA  VAL A 115      27.404   8.253  -4.294  1.00  0.75           H  
ATOM   1775  HB  VAL A 115      30.228   9.370  -4.026  1.00  0.75           H  
ATOM   1776 1HG1 VAL A 115      30.747   8.034  -6.034  1.00  0.75           H  
ATOM   1777 2HG1 VAL A 115      30.291   6.993  -4.665  1.00  0.75           H  
ATOM   1778 3HG1 VAL A 115      29.126   7.304  -5.974  1.00  0.75           H  
ATOM   1779 1HG2 VAL A 115      29.707  10.326  -6.256  1.00  0.75           H  
ATOM   1780 2HG2 VAL A 115      28.085   9.600  -6.190  1.00  0.75           H  
ATOM   1781 3HG2 VAL A 115      28.533  10.874  -5.045  1.00  0.75           H  
ATOM   1782  N   THR A 116      29.521   7.599  -1.846  1.00  0.77           N  
ATOM   1783  CA  THR A 116      30.008   6.563  -0.959  1.00  0.77           C  
ATOM   1784  C   THR A 116      28.820   5.903  -0.274  1.00  0.77           C  
ATOM   1785  O   THR A 116      28.757   4.676  -0.164  1.00  0.77           O  
ATOM   1786  CB  THR A 116      30.944   7.165   0.082  1.00  0.77           C  
ATOM   1787  OG1 THR A 116      32.058   7.780  -0.570  1.00  0.77           O  
ATOM   1788  CG2 THR A 116      31.419   6.144   0.983  1.00  0.77           C  
ATOM   1789  H   THR A 116      29.841   8.553  -1.677  1.00  0.77           H  
ATOM   1790  HA  THR A 116      30.541   5.813  -1.540  1.00  0.77           H  
ATOM   1791  HB  THR A 116      30.404   7.922   0.651  1.00  0.77           H  
ATOM   1792  HG1 THR A 116      31.723   8.569  -1.055  1.00  0.77           H  
ATOM   1793 1HG2 THR A 116      32.063   6.597   1.710  1.00  0.77           H  
ATOM   1794 2HG2 THR A 116      30.566   5.689   1.466  1.00  0.77           H  
ATOM   1795 3HG2 THR A 116      31.952   5.419   0.443  1.00  0.77           H  
ATOM   1796  N   GLY A 117      27.869   6.731   0.174  1.00  0.79           N  
ATOM   1797  CA  GLY A 117      26.648   6.279   0.812  1.00  0.79           C  
ATOM   1798  C   GLY A 117      25.906   5.327  -0.112  1.00  0.79           C  
ATOM   1799  O   GLY A 117      25.557   4.219   0.292  1.00  0.79           O  
ATOM   1800  H   GLY A 117      27.999   7.735   0.086  1.00  0.79           H  
ATOM   1801 1HA  GLY A 117      26.884   5.784   1.754  1.00  0.79           H  
ATOM   1802 2HA  GLY A 117      26.022   7.142   1.038  1.00  0.79           H  
ATOM   1803  N   LEU A 118      25.674   5.744  -1.356  1.00  0.82           N  
ATOM   1804  CA  LEU A 118      24.971   4.884  -2.291  1.00  0.82           C  
ATOM   1805  C   LEU A 118      25.688   3.559  -2.476  1.00  0.82           C  
ATOM   1806  O   LEU A 118      25.046   2.505  -2.472  1.00  0.82           O  
ATOM   1807  CB  LEU A 118      24.773   5.548  -3.648  1.00  0.82           C  
ATOM   1808  CG  LEU A 118      24.034   4.626  -4.639  1.00  0.82           C  
ATOM   1809  CD1 LEU A 118      22.683   4.241  -4.050  1.00  0.82           C  
ATOM   1810  CD2 LEU A 118      23.830   5.336  -5.960  1.00  0.82           C  
ATOM   1811  H   LEU A 118      25.977   6.673  -1.643  1.00  0.82           H  
ATOM   1812  HA  LEU A 118      23.985   4.677  -1.881  1.00  0.82           H  
ATOM   1813 1HB  LEU A 118      24.211   6.463  -3.525  1.00  0.82           H  
ATOM   1814 2HB  LEU A 118      25.753   5.794  -4.063  1.00  0.82           H  
ATOM   1815  HG  LEU A 118      24.619   3.723  -4.788  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 118      22.168   3.586  -4.722  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 118      22.829   3.734  -3.097  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 118      22.100   5.110  -3.905  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 118      23.306   4.675  -6.651  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 118      23.238   6.238  -5.801  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 118      24.800   5.605  -6.378  1.00  0.82           H  
ATOM   1822  N   ILE A 119      27.013   3.592  -2.606  1.00  0.86           N  
ATOM   1823  CA  ILE A 119      27.754   2.356  -2.777  1.00  0.86           C  
ATOM   1824  C   ILE A 119      27.546   1.463  -1.563  1.00  0.86           C  
ATOM   1825  O   ILE A 119      27.305   0.262  -1.706  1.00  0.86           O  
ATOM   1826  CB  ILE A 119      29.256   2.600  -2.946  1.00  0.86           C  
ATOM   1827  CG1 ILE A 119      29.553   3.301  -4.263  1.00  0.86           C  
ATOM   1828  CG2 ILE A 119      29.959   1.262  -2.886  1.00  0.86           C  
ATOM   1829  CD1 ILE A 119      30.970   3.830  -4.340  1.00  0.86           C  
ATOM   1830  H   ILE A 119      27.501   4.490  -2.609  1.00  0.86           H  
ATOM   1831  HA  ILE A 119      27.377   1.842  -3.659  1.00  0.86           H  
ATOM   1832  HB  ILE A 119      29.622   3.239  -2.141  1.00  0.86           H  
ATOM   1833 1HG1 ILE A 119      29.396   2.603  -5.080  1.00  0.86           H  
ATOM   1834 2HG1 ILE A 119      28.864   4.135  -4.383  1.00  0.86           H  
ATOM   1835 1HG2 ILE A 119      31.017   1.414  -2.999  1.00  0.86           H  
ATOM   1836 2HG2 ILE A 119      29.757   0.786  -1.926  1.00  0.86           H  
ATOM   1837 3HG2 ILE A 119      29.599   0.624  -3.689  1.00  0.86           H  
ATOM   1838 1HD1 ILE A 119      31.122   4.322  -5.300  1.00  0.86           H  
ATOM   1839 2HD1 ILE A 119      31.131   4.546  -3.536  1.00  0.86           H  
ATOM   1840 3HD1 ILE A 119      31.672   3.005  -4.238  1.00  0.86           H  
ATOM   1841  N   ALA A 120      27.628   2.044  -0.365  1.00  0.92           N  
ATOM   1842  CA  ALA A 120      27.441   1.279   0.857  1.00  0.92           C  
ATOM   1843  C   ALA A 120      26.080   0.615   0.891  1.00  0.92           C  
ATOM   1844  O   ALA A 120      25.943  -0.529   1.315  1.00  0.92           O  
ATOM   1845  CB  ALA A 120      27.532   2.193   2.061  1.00  0.92           C  
ATOM   1846  H   ALA A 120      27.835   3.041  -0.304  1.00  0.92           H  
ATOM   1847  HA  ALA A 120      28.213   0.514   0.900  1.00  0.92           H  
ATOM   1848 1HB  ALA A 120      27.402   1.611   2.965  1.00  0.92           H  
ATOM   1849 2HB  ALA A 120      28.472   2.689   2.087  1.00  0.92           H  
ATOM   1850 3HB  ALA A 120      26.753   2.939   2.009  1.00  0.92           H  
ATOM   1851  N   SER A 121      25.073   1.342   0.429  1.00  1.00           N  
ATOM   1852  CA  SER A 121      23.704   0.872   0.412  1.00  1.00           C  
ATOM   1853  C   SER A 121      23.510  -0.270  -0.584  1.00  1.00           C  
ATOM   1854  O   SER A 121      22.791  -1.231  -0.310  1.00  1.00           O  
ATOM   1855  CB  SER A 121      22.801   2.045   0.107  1.00  1.00           C  
ATOM   1856  OG  SER A 121      22.876   2.979   1.148  1.00  1.00           O  
ATOM   1857  H   SER A 121      25.265   2.291   0.106  1.00  1.00           H  
ATOM   1858  HA  SER A 121      23.459   0.499   1.407  1.00  1.00           H  
ATOM   1859 1HB  SER A 121      23.089   2.509  -0.830  1.00  1.00           H  
ATOM   1860 2HB  SER A 121      21.798   1.710   0.008  1.00  1.00           H  
ATOM   1861  HG  SER A 121      22.213   3.657   0.980  1.00  1.00           H  
ATOM   1862  N   LEU A 122      24.170  -0.172  -1.737  1.00  1.09           N  
ATOM   1863  CA  LEU A 122      24.037  -1.187  -2.769  1.00  1.09           C  
ATOM   1864  C   LEU A 122      25.039  -2.335  -2.667  1.00  1.09           C  
ATOM   1865  O   LEU A 122      24.916  -3.310  -3.405  1.00  1.09           O  
ATOM   1866  CB  LEU A 122      24.196  -0.548  -4.141  1.00  1.09           C  
ATOM   1867  CG  LEU A 122      23.176   0.505  -4.504  1.00  1.09           C  
ATOM   1868  CD1 LEU A 122      23.560   1.083  -5.849  1.00  1.09           C  
ATOM   1869  CD2 LEU A 122      21.780  -0.109  -4.513  1.00  1.09           C  
ATOM   1870  H   LEU A 122      24.740   0.656  -1.914  1.00  1.09           H  
ATOM   1871  HA  LEU A 122      23.037  -1.609  -2.694  1.00  1.09           H  
ATOM   1872 1HB  LEU A 122      25.179  -0.072  -4.175  1.00  1.09           H  
ATOM   1873 2HB  LEU A 122      24.161  -1.329  -4.896  1.00  1.09           H  
ATOM   1874  HG  LEU A 122      23.206   1.306  -3.771  1.00  1.09           H  
ATOM   1875 1HD1 LEU A 122      22.879   1.854  -6.132  1.00  1.09           H  
ATOM   1876 2HD1 LEU A 122      24.563   1.504  -5.778  1.00  1.09           H  
ATOM   1877 3HD1 LEU A 122      23.548   0.296  -6.599  1.00  1.09           H  
ATOM   1878 1HD2 LEU A 122      21.044   0.651  -4.773  1.00  1.09           H  
ATOM   1879 2HD2 LEU A 122      21.743  -0.913  -5.244  1.00  1.09           H  
ATOM   1880 3HD2 LEU A 122      21.555  -0.507  -3.524  1.00  1.09           H  
ATOM   1881  N   ALA A 123      26.064  -2.220  -1.824  1.00  1.20           N  
ATOM   1882  CA  ALA A 123      27.030  -3.304  -1.715  1.00  1.20           C  
ATOM   1883  C   ALA A 123      26.360  -4.551  -1.097  1.00  1.20           C  
ATOM   1884  O   ALA A 123      25.613  -4.417  -0.134  1.00  1.20           O  
ATOM   1885  CB  ALA A 123      28.221  -2.869  -0.869  1.00  1.20           C  
ATOM   1886  H   ALA A 123      26.190  -1.367  -1.281  1.00  1.20           H  
ATOM   1887  HA  ALA A 123      27.387  -3.516  -2.712  1.00  1.20           H  
ATOM   1888 1HB  ALA A 123      28.951  -3.674  -0.813  1.00  1.20           H  
ATOM   1889 2HB  ALA A 123      28.685  -1.989  -1.319  1.00  1.20           H  
ATOM   1890 3HB  ALA A 123      27.882  -2.616   0.132  1.00  1.20           H  
ATOM   1891  N   PRO A 124      26.594  -5.770  -1.630  1.00  1.30           N  
ATOM   1892  CA  PRO A 124      26.135  -7.064  -1.128  1.00  1.30           C  
ATOM   1893  C   PRO A 124      27.072  -7.791  -0.157  1.00  1.30           C  
ATOM   1894  O   PRO A 124      26.826  -8.953   0.162  1.00  1.30           O  
ATOM   1895  CB  PRO A 124      26.034  -7.875  -2.419  1.00  1.30           C  
ATOM   1896  CG  PRO A 124      27.177  -7.378  -3.243  1.00  1.30           C  
ATOM   1897  CD  PRO A 124      27.269  -5.879  -2.939  1.00  1.30           C  
ATOM   1898  HA  PRO A 124      25.139  -6.937  -0.672  1.00  1.30           H  
ATOM   1899 1HB  PRO A 124      26.117  -8.946  -2.185  1.00  1.30           H  
ATOM   1900 2HB  PRO A 124      25.065  -7.734  -2.895  1.00  1.30           H  
ATOM   1901 1HG  PRO A 124      28.068  -7.926  -2.956  1.00  1.30           H  
ATOM   1902 2HG  PRO A 124      27.005  -7.587  -4.309  1.00  1.30           H  
ATOM   1903 1HD  PRO A 124      28.318  -5.570  -2.873  1.00  1.30           H  
ATOM   1904 2HD  PRO A 124      26.704  -5.331  -3.713  1.00  1.30           H  
ATOM   1905  N   TYR A 125      28.180  -7.174   0.259  1.00  1.36           N  
ATOM   1906  CA  TYR A 125      29.196  -7.954   0.978  1.00  1.36           C  
ATOM   1907  C   TYR A 125      29.304  -7.696   2.489  1.00  1.36           C  
ATOM   1908  O   TYR A 125      30.394  -7.801   3.073  1.00  1.36           O  
ATOM   1909  CB  TYR A 125      30.562  -7.760   0.345  1.00  1.36           C  
ATOM   1910  CG  TYR A 125      30.633  -8.058  -1.109  1.00  1.36           C  
ATOM   1911  CD1 TYR A 125      30.752  -6.997  -1.995  1.00  1.36           C  
ATOM   1912  CD2 TYR A 125      30.572  -9.357  -1.575  1.00  1.36           C  
ATOM   1913  CE1 TYR A 125      30.822  -7.236  -3.349  1.00  1.36           C  
ATOM   1914  CE2 TYR A 125      30.637  -9.600  -2.933  1.00  1.36           C  
ATOM   1915  CZ  TYR A 125      30.764  -8.545  -3.820  1.00  1.36           C  
ATOM   1916  OH  TYR A 125      30.830  -8.787  -5.172  1.00  1.36           O  
ATOM   1917  H   TYR A 125      28.346  -6.204   0.041  1.00  1.36           H  
ATOM   1918  HA  TYR A 125      28.942  -9.008   0.862  1.00  1.36           H  
ATOM   1919 1HB  TYR A 125      30.855  -6.765   0.466  1.00  1.36           H  
ATOM   1920 2HB  TYR A 125      31.295  -8.379   0.860  1.00  1.36           H  
ATOM   1921  HD1 TYR A 125      30.795  -5.974  -1.617  1.00  1.36           H  
ATOM   1922  HD2 TYR A 125      30.471 -10.185  -0.873  1.00  1.36           H  
ATOM   1923  HE1 TYR A 125      30.919  -6.404  -4.046  1.00  1.36           H  
ATOM   1924  HE2 TYR A 125      30.589 -10.623  -3.307  1.00  1.36           H  
ATOM   1925  HH  TYR A 125      30.784  -9.734  -5.330  1.00  1.36           H  
ATOM   1926  N   GLY A 126      28.209  -7.313   3.135  1.00  1.37           N  
ATOM   1927  CA  GLY A 126      28.268  -7.189   4.589  1.00  1.37           C  
ATOM   1928  C   GLY A 126      29.214  -6.101   5.060  1.00  1.37           C  
ATOM   1929  O   GLY A 126      28.887  -4.916   5.099  1.00  1.37           O  
ATOM   1930  H   GLY A 126      27.342  -7.189   2.631  1.00  1.37           H  
ATOM   1931 1HA  GLY A 126      27.266  -6.985   4.967  1.00  1.37           H  
ATOM   1932 2HA  GLY A 126      28.574  -8.144   5.016  1.00  1.37           H  
ATOM   1933  N   VAL A 127      30.400  -6.536   5.441  1.00  1.32           N  
ATOM   1934  CA  VAL A 127      31.430  -5.686   6.010  1.00  1.32           C  
ATOM   1935  C   VAL A 127      31.703  -4.523   5.090  1.00  1.32           C  
ATOM   1936  O   VAL A 127      31.895  -3.399   5.546  1.00  1.32           O  
ATOM   1937  CB  VAL A 127      32.725  -6.478   6.219  1.00  1.32           C  
ATOM   1938  CG1 VAL A 127      33.853  -5.532   6.589  1.00  1.32           C  
ATOM   1939  CG2 VAL A 127      32.505  -7.508   7.311  1.00  1.32           C  
ATOM   1940  H   VAL A 127      30.591  -7.515   5.267  1.00  1.32           H  
ATOM   1941  HA  VAL A 127      31.083  -5.306   6.971  1.00  1.32           H  
ATOM   1942  HB  VAL A 127      32.998  -6.979   5.288  1.00  1.32           H  
ATOM   1943 1HG1 VAL A 127      34.774  -6.098   6.730  1.00  1.32           H  
ATOM   1944 2HG1 VAL A 127      33.993  -4.811   5.788  1.00  1.32           H  
ATOM   1945 3HG1 VAL A 127      33.605  -5.008   7.512  1.00  1.32           H  
ATOM   1946 1HG2 VAL A 127      33.420  -8.081   7.462  1.00  1.32           H  
ATOM   1947 2HG2 VAL A 127      32.236  -7.001   8.238  1.00  1.32           H  
ATOM   1948 3HG2 VAL A 127      31.699  -8.180   7.017  1.00  1.32           H  
ATOM   1949  N   ILE A 128      31.702  -4.787   3.798  1.00  1.23           N  
ATOM   1950  CA  ILE A 128      31.959  -3.740   2.826  1.00  1.23           C  
ATOM   1951  C   ILE A 128      30.938  -2.612   2.925  1.00  1.23           C  
ATOM   1952  O   ILE A 128      31.274  -1.444   2.708  1.00  1.23           O  
ATOM   1953  CB  ILE A 128      31.991  -4.287   1.420  1.00  1.23           C  
ATOM   1954  CG1 ILE A 128      33.167  -5.238   1.300  1.00  1.23           C  
ATOM   1955  CG2 ILE A 128      32.075  -3.196   0.436  1.00  1.23           C  
ATOM   1956  CD1 ILE A 128      34.495  -4.570   1.609  1.00  1.23           C  
ATOM   1957  H   ILE A 128      31.490  -5.743   3.500  1.00  1.23           H  
ATOM   1958  HA  ILE A 128      32.940  -3.322   3.035  1.00  1.23           H  
ATOM   1959  HB  ILE A 128      31.089  -4.828   1.248  1.00  1.23           H  
ATOM   1960 1HG1 ILE A 128      33.021  -6.072   1.991  1.00  1.23           H  
ATOM   1961 2HG1 ILE A 128      33.207  -5.633   0.283  1.00  1.23           H  
ATOM   1962 1HG2 ILE A 128      32.086  -3.611  -0.570  1.00  1.23           H  
ATOM   1963 2HG2 ILE A 128      31.209  -2.548   0.550  1.00  1.23           H  
ATOM   1964 3HG2 ILE A 128      32.989  -2.630   0.612  1.00  1.23           H  
ATOM   1965 1HD1 ILE A 128      35.301  -5.298   1.507  1.00  1.23           H  
ATOM   1966 2HD1 ILE A 128      34.661  -3.746   0.914  1.00  1.23           H  
ATOM   1967 3HD1 ILE A 128      34.481  -4.187   2.629  1.00  1.23           H  
ATOM   1968  N   LYS A 129      29.675  -2.940   3.216  1.00  1.12           N  
ATOM   1969  CA  LYS A 129      28.659  -1.905   3.327  1.00  1.12           C  
ATOM   1970  C   LYS A 129      29.084  -0.956   4.430  1.00  1.12           C  
ATOM   1971  O   LYS A 129      28.969   0.267   4.313  1.00  1.12           O  
ATOM   1972  CB  LYS A 129      27.325  -2.493   3.790  1.00  1.12           C  
ATOM   1973  CG  LYS A 129      26.572  -3.380   2.839  1.00  1.12           C  
ATOM   1974  CD  LYS A 129      25.344  -3.892   3.563  1.00  1.12           C  
ATOM   1975  CE  LYS A 129      24.428  -4.713   2.690  1.00  1.12           C  
ATOM   1976  NZ  LYS A 129      23.340  -5.309   3.505  1.00  1.12           N  
ATOM   1977  H   LYS A 129      29.424  -3.896   3.442  1.00  1.12           H  
ATOM   1978  HA  LYS A 129      28.563  -1.366   2.386  1.00  1.12           H  
ATOM   1979 1HB  LYS A 129      27.459  -3.027   4.722  1.00  1.12           H  
ATOM   1980 2HB  LYS A 129      26.651  -1.663   4.009  1.00  1.12           H  
ATOM   1981 1HG  LYS A 129      26.265  -2.842   1.950  1.00  1.12           H  
ATOM   1982 2HG  LYS A 129      27.197  -4.224   2.541  1.00  1.12           H  
ATOM   1983 1HD  LYS A 129      25.662  -4.501   4.410  1.00  1.12           H  
ATOM   1984 2HD  LYS A 129      24.777  -3.040   3.947  1.00  1.12           H  
ATOM   1985 1HE  LYS A 129      23.982  -4.069   1.929  1.00  1.12           H  
ATOM   1986 2HE  LYS A 129      24.986  -5.511   2.197  1.00  1.12           H  
ATOM   1987 1HZ  LYS A 129      22.694  -5.872   2.906  1.00  1.12           H  
ATOM   1988 2HZ  LYS A 129      23.742  -5.916   4.189  1.00  1.12           H  
ATOM   1989 3HZ  LYS A 129      22.815  -4.589   3.963  1.00  1.12           H  
ATOM   1990  N   TRP A 130      29.614  -1.540   5.501  1.00  1.02           N  
ATOM   1991  CA  TRP A 130      30.015  -0.771   6.664  1.00  1.02           C  
ATOM   1992  C   TRP A 130      31.313   0.004   6.422  1.00  1.02           C  
ATOM   1993  O   TRP A 130      31.495   1.102   6.956  1.00  1.02           O  
ATOM   1994  CB  TRP A 130      30.074  -1.698   7.866  1.00  1.02           C  
ATOM   1995  CG  TRP A 130      28.679  -2.192   8.168  1.00  1.02           C  
ATOM   1996  CD1 TRP A 130      28.216  -3.463   8.009  1.00  1.02           C  
ATOM   1997  CD2 TRP A 130      27.542  -1.407   8.630  1.00  1.02           C  
ATOM   1998  NE1 TRP A 130      26.887  -3.527   8.340  1.00  1.02           N  
ATOM   1999  CE2 TRP A 130      26.458  -2.278   8.716  1.00  1.02           C  
ATOM   2000  CE3 TRP A 130      27.361  -0.055   8.962  1.00  1.02           C  
ATOM   2001  CZ2 TRP A 130      25.211  -1.850   9.115  1.00  1.02           C  
ATOM   2002  CZ3 TRP A 130      26.101   0.370   9.376  1.00  1.02           C  
ATOM   2003  CH2 TRP A 130      25.061  -0.504   9.447  1.00  1.02           C  
ATOM   2004  H   TRP A 130      29.691  -2.563   5.504  1.00  1.02           H  
ATOM   2005  HA  TRP A 130      29.228  -0.052   6.869  1.00  1.02           H  
ATOM   2006 1HB  TRP A 130      30.720  -2.549   7.655  1.00  1.02           H  
ATOM   2007 2HB  TRP A 130      30.469  -1.172   8.733  1.00  1.02           H  
ATOM   2008  HD1 TRP A 130      28.813  -4.304   7.659  1.00  1.02           H  
ATOM   2009  HE1 TRP A 130      26.311  -4.354   8.304  1.00  1.02           H  
ATOM   2010  HE3 TRP A 130      28.192   0.642   8.900  1.00  1.02           H  
ATOM   2011  HZ2 TRP A 130      24.363  -2.532   9.182  1.00  1.02           H  
ATOM   2012  HZ3 TRP A 130      25.964   1.420   9.638  1.00  1.02           H  
ATOM   2013  HH2 TRP A 130      24.090  -0.149   9.771  1.00  1.02           H  
ATOM   2014  N   VAL A 131      32.184  -0.525   5.558  1.00  0.94           N  
ATOM   2015  CA  VAL A 131      33.410   0.187   5.201  1.00  0.94           C  
ATOM   2016  C   VAL A 131      33.073   1.480   4.475  1.00  0.94           C  
ATOM   2017  O   VAL A 131      33.536   2.562   4.854  1.00  0.94           O  
ATOM   2018  CB  VAL A 131      34.295  -0.667   4.276  1.00  0.94           C  
ATOM   2019  CG1 VAL A 131      35.414   0.150   3.755  1.00  0.94           C  
ATOM   2020  CG2 VAL A 131      34.840  -1.852   5.031  1.00  0.94           C  
ATOM   2021  H   VAL A 131      31.998  -1.455   5.182  1.00  0.94           H  
ATOM   2022  HA  VAL A 131      33.959   0.422   6.113  1.00  0.94           H  
ATOM   2023  HB  VAL A 131      33.704  -1.004   3.429  1.00  0.94           H  
ATOM   2024 1HG1 VAL A 131      36.027  -0.454   3.089  1.00  0.94           H  
ATOM   2025 2HG1 VAL A 131      35.006   0.995   3.205  1.00  0.94           H  
ATOM   2026 3HG1 VAL A 131      36.021   0.512   4.582  1.00  0.94           H  
ATOM   2027 1HG2 VAL A 131      35.457  -2.454   4.368  1.00  0.94           H  
ATOM   2028 2HG2 VAL A 131      35.438  -1.501   5.869  1.00  0.94           H  
ATOM   2029 3HG2 VAL A 131      34.033  -2.442   5.399  1.00  0.94           H  
ATOM   2030  N   PHE A 132      32.200   1.379   3.473  1.00  0.87           N  
ATOM   2031  CA  PHE A 132      31.824   2.570   2.735  1.00  0.87           C  
ATOM   2032  C   PHE A 132      30.986   3.493   3.621  1.00  0.87           C  
ATOM   2033  O   PHE A 132      31.164   4.707   3.581  1.00  0.87           O  
ATOM   2034  CB  PHE A 132      31.089   2.204   1.445  1.00  0.87           C  
ATOM   2035  CG  PHE A 132      31.964   1.719   0.304  1.00  0.87           C  
ATOM   2036  CD1 PHE A 132      32.076   0.389   0.033  1.00  0.87           C  
ATOM   2037  CD2 PHE A 132      32.646   2.601  -0.513  1.00  0.87           C  
ATOM   2038  CE1 PHE A 132      32.862  -0.063  -1.017  1.00  0.87           C  
ATOM   2039  CE2 PHE A 132      33.425   2.166  -1.556  1.00  0.87           C  
ATOM   2040  CZ  PHE A 132      33.537   0.827  -1.806  1.00  0.87           C  
ATOM   2041  H   PHE A 132      31.826   0.462   3.216  1.00  0.87           H  
ATOM   2042  HA  PHE A 132      32.732   3.100   2.457  1.00  0.87           H  
ATOM   2043 1HB  PHE A 132      30.386   1.405   1.671  1.00  0.87           H  
ATOM   2044 2HB  PHE A 132      30.520   3.060   1.089  1.00  0.87           H  
ATOM   2045  HD1 PHE A 132      31.537  -0.308   0.654  1.00  0.87           H  
ATOM   2046  HD2 PHE A 132      32.570   3.640  -0.337  1.00  0.87           H  
ATOM   2047  HE1 PHE A 132      32.944  -1.124  -1.223  1.00  0.87           H  
ATOM   2048  HE2 PHE A 132      33.950   2.884  -2.181  1.00  0.87           H  
ATOM   2049  HZ  PHE A 132      34.152   0.473  -2.632  1.00  0.87           H  
ATOM   2050  N   PHE A 133      30.113   2.941   4.466  1.00  0.83           N  
ATOM   2051  CA  PHE A 133      29.321   3.779   5.358  1.00  0.83           C  
ATOM   2052  C   PHE A 133      30.243   4.621   6.227  1.00  0.83           C  
ATOM   2053  O   PHE A 133      30.043   5.829   6.373  1.00  0.83           O  
ATOM   2054  CB  PHE A 133      28.380   2.941   6.207  1.00  0.83           C  
ATOM   2055  CG  PHE A 133      27.573   3.697   7.197  1.00  0.83           C  
ATOM   2056  CD1 PHE A 133      26.509   4.475   6.794  1.00  0.83           C  
ATOM   2057  CD2 PHE A 133      27.840   3.588   8.547  1.00  0.83           C  
ATOM   2058  CE1 PHE A 133      25.734   5.138   7.721  1.00  0.83           C  
ATOM   2059  CE2 PHE A 133      27.058   4.240   9.476  1.00  0.83           C  
ATOM   2060  CZ  PHE A 133      26.004   5.011   9.060  1.00  0.83           C  
ATOM   2061  H   PHE A 133      29.962   1.933   4.480  1.00  0.83           H  
ATOM   2062  HA  PHE A 133      28.714   4.450   4.750  1.00  0.83           H  
ATOM   2063 1HB  PHE A 133      27.701   2.385   5.561  1.00  0.83           H  
ATOM   2064 2HB  PHE A 133      28.966   2.216   6.751  1.00  0.83           H  
ATOM   2065  HD1 PHE A 133      26.283   4.558   5.729  1.00  0.83           H  
ATOM   2066  HD2 PHE A 133      28.674   2.969   8.873  1.00  0.83           H  
ATOM   2067  HE1 PHE A 133      24.898   5.747   7.390  1.00  0.83           H  
ATOM   2068  HE2 PHE A 133      27.271   4.143  10.539  1.00  0.83           H  
ATOM   2069  HZ  PHE A 133      25.387   5.520   9.793  1.00  0.83           H  
ATOM   2070  N   ALA A 134      31.250   3.990   6.830  1.00  0.80           N  
ATOM   2071  CA  ALA A 134      32.177   4.725   7.672  1.00  0.80           C  
ATOM   2072  C   ALA A 134      32.871   5.837   6.889  1.00  0.80           C  
ATOM   2073  O   ALA A 134      33.038   6.950   7.401  1.00  0.80           O  
ATOM   2074  CB  ALA A 134      33.217   3.776   8.228  1.00  0.80           C  
ATOM   2075  H   ALA A 134      31.378   2.986   6.707  1.00  0.80           H  
ATOM   2076  HA  ALA A 134      31.614   5.173   8.487  1.00  0.80           H  
ATOM   2077 1HB  ALA A 134      33.901   4.319   8.874  1.00  0.80           H  
ATOM   2078 2HB  ALA A 134      32.720   2.990   8.796  1.00  0.80           H  
ATOM   2079 3HB  ALA A 134      33.771   3.328   7.400  1.00  0.80           H  
ATOM   2080  N   TRP A 135      33.229   5.566   5.632  1.00  0.78           N  
ATOM   2081  CA  TRP A 135      33.871   6.580   4.807  1.00  0.78           C  
ATOM   2082  C   TRP A 135      32.910   7.740   4.539  1.00  0.78           C  
ATOM   2083  O   TRP A 135      33.307   8.911   4.568  1.00  0.78           O  
ATOM   2084  CB  TRP A 135      34.350   5.975   3.494  1.00  0.78           C  
ATOM   2085  CG  TRP A 135      35.477   5.015   3.659  1.00  0.78           C  
ATOM   2086  CD1 TRP A 135      36.304   4.909   4.733  1.00  0.78           C  
ATOM   2087  CD2 TRP A 135      35.920   4.015   2.710  1.00  0.78           C  
ATOM   2088  NE1 TRP A 135      37.230   3.917   4.520  1.00  0.78           N  
ATOM   2089  CE2 TRP A 135      37.011   3.364   3.286  1.00  0.78           C  
ATOM   2090  CE3 TRP A 135      35.487   3.632   1.439  1.00  0.78           C  
ATOM   2091  CZ2 TRP A 135      37.685   2.347   2.632  1.00  0.78           C  
ATOM   2092  CZ3 TRP A 135      36.162   2.609   0.785  1.00  0.78           C  
ATOM   2093  CH2 TRP A 135      37.230   1.985   1.364  1.00  0.78           C  
ATOM   2094  H   TRP A 135      33.088   4.625   5.256  1.00  0.78           H  
ATOM   2095  HA  TRP A 135      34.735   6.965   5.346  1.00  0.78           H  
ATOM   2096 1HB  TRP A 135      33.537   5.435   3.033  1.00  0.78           H  
ATOM   2097 2HB  TRP A 135      34.654   6.764   2.809  1.00  0.78           H  
ATOM   2098  HD1 TRP A 135      36.240   5.522   5.629  1.00  0.78           H  
ATOM   2099  HE1 TRP A 135      37.954   3.643   5.165  1.00  0.78           H  
ATOM   2100  HE3 TRP A 135      34.640   4.130   0.973  1.00  0.78           H  
ATOM   2101  HZ2 TRP A 135      38.537   1.836   3.078  1.00  0.78           H  
ATOM   2102  HZ3 TRP A 135      35.827   2.314  -0.201  1.00  0.78           H  
ATOM   2103  HH2 TRP A 135      37.735   1.187   0.820  1.00  0.78           H  
ATOM   2104  N   SER A 136      31.638   7.409   4.303  1.00  0.76           N  
ATOM   2105  CA  SER A 136      30.607   8.407   4.046  1.00  0.76           C  
ATOM   2106  C   SER A 136      30.491   9.304   5.262  1.00  0.76           C  
ATOM   2107  O   SER A 136      30.446  10.532   5.150  1.00  0.76           O  
ATOM   2108  CB  SER A 136      29.263   7.742   3.785  1.00  0.76           C  
ATOM   2109  OG  SER A 136      28.261   8.684   3.515  1.00  0.76           O  
ATOM   2110  H   SER A 136      31.385   6.422   4.279  1.00  0.76           H  
ATOM   2111  HA  SER A 136      30.896   9.004   3.183  1.00  0.76           H  
ATOM   2112 1HB  SER A 136      29.346   7.049   2.959  1.00  0.76           H  
ATOM   2113 2HB  SER A 136      28.977   7.169   4.652  1.00  0.76           H  
ATOM   2114  HG  SER A 136      28.383   8.950   2.581  1.00  0.76           H  
ATOM   2115  N   CYS A 137      30.464   8.682   6.437  1.00  0.75           N  
ATOM   2116  CA  CYS A 137      30.328   9.406   7.680  1.00  0.75           C  
ATOM   2117  C   CYS A 137      31.529  10.328   7.888  1.00  0.75           C  
ATOM   2118  O   CYS A 137      31.371  11.460   8.354  1.00  0.75           O  
ATOM   2119  CB  CYS A 137      30.202   8.416   8.829  1.00  0.75           C  
ATOM   2120  SG  CYS A 137      28.654   7.468   8.776  1.00  0.75           S  
ATOM   2121  H   CYS A 137      30.504   7.662   6.456  1.00  0.75           H  
ATOM   2122  HA  CYS A 137      29.421  10.007   7.633  1.00  0.75           H  
ATOM   2123 1HB  CYS A 137      31.031   7.714   8.799  1.00  0.75           H  
ATOM   2124 2HB  CYS A 137      30.249   8.946   9.776  1.00  0.75           H  
ATOM   2125  HG  CYS A 137      29.001   6.732   7.683  1.00  0.75           H  
ATOM   2126  N   ALA A 138      32.729   9.862   7.524  1.00  0.74           N  
ATOM   2127  CA  ALA A 138      33.911  10.705   7.636  1.00  0.74           C  
ATOM   2128  C   ALA A 138      33.780  11.932   6.731  1.00  0.74           C  
ATOM   2129  O   ALA A 138      34.099  13.053   7.142  1.00  0.74           O  
ATOM   2130  CB  ALA A 138      35.152   9.915   7.267  1.00  0.74           C  
ATOM   2131  H   ALA A 138      32.821   8.904   7.187  1.00  0.74           H  
ATOM   2132  HA  ALA A 138      33.991  11.044   8.667  1.00  0.74           H  
ATOM   2133 1HB  ALA A 138      36.031  10.546   7.373  1.00  0.74           H  
ATOM   2134 2HB  ALA A 138      35.239   9.051   7.925  1.00  0.74           H  
ATOM   2135 3HB  ALA A 138      35.074   9.576   6.239  1.00  0.74           H  
ATOM   2136  N   ALA A 139      33.275  11.727   5.505  1.00  0.73           N  
ATOM   2137  CA  ALA A 139      33.076  12.833   4.572  1.00  0.73           C  
ATOM   2138  C   ALA A 139      32.075  13.823   5.152  1.00  0.73           C  
ATOM   2139  O   ALA A 139      32.267  15.038   5.046  1.00  0.73           O  
ATOM   2140  CB  ALA A 139      32.614  12.316   3.229  1.00  0.73           C  
ATOM   2141  H   ALA A 139      33.049  10.774   5.212  1.00  0.73           H  
ATOM   2142  HA  ALA A 139      34.028  13.348   4.443  1.00  0.73           H  
ATOM   2143 1HB  ALA A 139      32.486  13.149   2.534  1.00  0.73           H  
ATOM   2144 2HB  ALA A 139      33.352  11.621   2.832  1.00  0.73           H  
ATOM   2145 3HB  ALA A 139      31.672  11.801   3.353  1.00  0.73           H  
ATOM   2146  N   PHE A 140      31.036  13.299   5.814  1.00  0.72           N  
ATOM   2147  CA  PHE A 140      30.026  14.126   6.462  1.00  0.72           C  
ATOM   2148  C   PHE A 140      30.669  14.976   7.528  1.00  0.72           C  
ATOM   2149  O   PHE A 140      30.425  16.181   7.605  1.00  0.72           O  
ATOM   2150  CB  PHE A 140      28.889  13.301   7.057  1.00  0.72           C  
ATOM   2151  CG  PHE A 140      27.877  14.144   7.779  1.00  0.72           C  
ATOM   2152  CD1 PHE A 140      27.200  15.162   7.119  1.00  0.72           C  
ATOM   2153  CD2 PHE A 140      27.553  13.884   9.100  1.00  0.72           C  
ATOM   2154  CE1 PHE A 140      26.258  15.912   7.769  1.00  0.72           C  
ATOM   2155  CE2 PHE A 140      26.592  14.623   9.744  1.00  0.72           C  
ATOM   2156  CZ  PHE A 140      25.945  15.642   9.084  1.00  0.72           C  
ATOM   2157  H   PHE A 140      30.932  12.284   5.839  1.00  0.72           H  
ATOM   2158  HA  PHE A 140      29.596  14.789   5.712  1.00  0.72           H  
ATOM   2159 1HB  PHE A 140      28.400  12.712   6.303  1.00  0.72           H  
ATOM   2160 2HB  PHE A 140      29.297  12.606   7.772  1.00  0.72           H  
ATOM   2161  HD1 PHE A 140      27.435  15.375   6.077  1.00  0.72           H  
ATOM   2162  HD2 PHE A 140      28.066  13.077   9.624  1.00  0.72           H  
ATOM   2163  HE1 PHE A 140      25.753  16.715   7.240  1.00  0.72           H  
ATOM   2164  HE2 PHE A 140      26.346  14.411  10.778  1.00  0.72           H  
ATOM   2165  HZ  PHE A 140      25.188  16.234   9.606  1.00  0.72           H  
ATOM   2166  N   ALA A 141      31.490  14.357   8.371  1.00  0.72           N  
ATOM   2167  CA  ALA A 141      32.160  15.109   9.412  1.00  0.72           C  
ATOM   2168  C   ALA A 141      32.998  16.225   8.781  1.00  0.72           C  
ATOM   2169  O   ALA A 141      33.041  17.337   9.310  1.00  0.72           O  
ATOM   2170  CB  ALA A 141      33.028  14.188  10.247  1.00  0.72           C  
ATOM   2171  H   ALA A 141      31.643  13.352   8.283  1.00  0.72           H  
ATOM   2172  HA  ALA A 141      31.403  15.566  10.046  1.00  0.72           H  
ATOM   2173 1HB  ALA A 141      33.515  14.759  11.034  1.00  0.72           H  
ATOM   2174 2HB  ALA A 141      32.405  13.410  10.688  1.00  0.72           H  
ATOM   2175 3HB  ALA A 141      33.781  13.730   9.611  1.00  0.72           H  
ATOM   2176  N   GLY A 142      33.625  15.945   7.626  1.00  0.73           N  
ATOM   2177  CA  GLY A 142      34.400  16.947   6.893  1.00  0.73           C  
ATOM   2178  C   GLY A 142      33.508  18.117   6.451  1.00  0.73           C  
ATOM   2179  O   GLY A 142      33.879  19.290   6.583  1.00  0.73           O  
ATOM   2180  H   GLY A 142      33.581  14.992   7.261  1.00  0.73           H  
ATOM   2181 1HA  GLY A 142      35.212  17.312   7.520  1.00  0.73           H  
ATOM   2182 2HA  GLY A 142      34.848  16.472   6.022  1.00  0.73           H  
ATOM   2183  N   VAL A 143      32.296  17.799   5.981  1.00  0.74           N  
ATOM   2184  CA  VAL A 143      31.339  18.832   5.593  1.00  0.74           C  
ATOM   2185  C   VAL A 143      30.987  19.690   6.790  1.00  0.74           C  
ATOM   2186  O   VAL A 143      30.977  20.925   6.697  1.00  0.74           O  
ATOM   2187  CB  VAL A 143      30.023  18.215   5.048  1.00  0.74           C  
ATOM   2188  CG1 VAL A 143      28.950  19.291   4.887  1.00  0.74           C  
ATOM   2189  CG2 VAL A 143      30.274  17.551   3.685  1.00  0.74           C  
ATOM   2190  H   VAL A 143      32.057  16.812   5.871  1.00  0.74           H  
ATOM   2191  HA  VAL A 143      31.791  19.458   4.821  1.00  0.74           H  
ATOM   2192  HB  VAL A 143      29.653  17.485   5.750  1.00  0.74           H  
ATOM   2193 1HG1 VAL A 143      28.034  18.830   4.513  1.00  0.74           H  
ATOM   2194 2HG1 VAL A 143      28.753  19.762   5.851  1.00  0.74           H  
ATOM   2195 3HG1 VAL A 143      29.284  20.023   4.192  1.00  0.74           H  
ATOM   2196 1HG2 VAL A 143      29.342  17.113   3.315  1.00  0.74           H  
ATOM   2197 2HG2 VAL A 143      30.631  18.299   2.974  1.00  0.74           H  
ATOM   2198 3HG2 VAL A 143      31.016  16.771   3.791  1.00  0.74           H  
ATOM   2199  N   LEU A 144      30.705  19.041   7.922  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      30.342  19.797   9.098  1.00  0.76           C  
ATOM   2201  C   LEU A 144      31.499  20.629   9.604  1.00  0.76           C  
ATOM   2202  O   LEU A 144      31.306  21.778   9.981  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      29.862  18.895  10.225  1.00  0.76           C  
ATOM   2204  CG  LEU A 144      28.556  18.182   9.990  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144      28.275  17.343  11.226  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144      27.458  19.196   9.662  1.00  0.76           C  
ATOM   2207  H   LEU A 144      30.732  18.021   7.939  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      29.530  20.470   8.830  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      30.623  18.130  10.387  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144      29.769  19.480  11.135  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      28.655  17.496   9.143  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144      27.360  16.809  11.119  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144      29.093  16.638  11.378  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144      28.194  18.001  12.088  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144      26.519  18.673   9.490  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144      27.337  19.892  10.491  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      27.733  19.748   8.765  1.00  0.76           H  
ATOM   2218  N   TYR A 145      32.719  20.098   9.570  1.00  0.78           N  
ATOM   2219  CA  TYR A 145      33.855  20.881  10.027  1.00  0.78           C  
ATOM   2220  C   TYR A 145      33.960  22.170   9.260  1.00  0.78           C  
ATOM   2221  O   TYR A 145      34.041  23.247   9.848  1.00  0.78           O  
ATOM   2222  CB  TYR A 145      35.174  20.129   9.878  1.00  0.78           C  
ATOM   2223  CG  TYR A 145      36.372  21.023  10.153  1.00  0.78           C  
ATOM   2224  CD1 TYR A 145      36.769  21.311  11.448  1.00  0.78           C  
ATOM   2225  CD2 TYR A 145      37.062  21.575   9.079  1.00  0.78           C  
ATOM   2226  CE1 TYR A 145      37.857  22.144  11.663  1.00  0.78           C  
ATOM   2227  CE2 TYR A 145      38.137  22.404   9.292  1.00  0.78           C  
ATOM   2228  CZ  TYR A 145      38.538  22.691  10.577  1.00  0.78           C  
ATOM   2229  OH  TYR A 145      39.621  23.517  10.791  1.00  0.78           O  
ATOM   2230  H   TYR A 145      32.856  19.140   9.258  1.00  0.78           H  
ATOM   2231  HA  TYR A 145      33.707  21.127  11.078  1.00  0.78           H  
ATOM   2232 1HB  TYR A 145      35.199  19.282  10.565  1.00  0.78           H  
ATOM   2233 2HB  TYR A 145      35.260  19.735   8.864  1.00  0.78           H  
ATOM   2234  HD1 TYR A 145      36.229  20.885  12.293  1.00  0.78           H  
ATOM   2235  HD2 TYR A 145      36.746  21.349   8.063  1.00  0.78           H  
ATOM   2236  HE1 TYR A 145      38.174  22.372  12.680  1.00  0.78           H  
ATOM   2237  HE2 TYR A 145      38.670  22.833   8.443  1.00  0.78           H  
ATOM   2238  HH  TYR A 145      40.005  23.767   9.947  1.00  0.78           H  
ATOM   2239  N   LEU A 146      33.944  22.072   7.941  1.00  0.82           N  
ATOM   2240  CA  LEU A 146      34.105  23.259   7.139  1.00  0.82           C  
ATOM   2241  C   LEU A 146      32.968  24.256   7.346  1.00  0.82           C  
ATOM   2242  O   LEU A 146      33.191  25.468   7.419  1.00  0.82           O  
ATOM   2243  CB  LEU A 146      34.182  22.866   5.678  1.00  0.82           C  
ATOM   2244  CG  LEU A 146      35.410  22.126   5.250  1.00  0.82           C  
ATOM   2245  CD1 LEU A 146      35.216  21.678   3.826  1.00  0.82           C  
ATOM   2246  CD2 LEU A 146      36.616  23.035   5.392  1.00  0.82           C  
ATOM   2247  H   LEU A 146      33.847  21.155   7.495  1.00  0.82           H  
ATOM   2248  HA  LEU A 146      35.044  23.721   7.417  1.00  0.82           H  
ATOM   2249 1HB  LEU A 146      33.339  22.207   5.481  1.00  0.82           H  
ATOM   2250 2HB  LEU A 146      34.093  23.756   5.069  1.00  0.82           H  
ATOM   2251  HG  LEU A 146      35.538  21.237   5.871  1.00  0.82           H  
ATOM   2252 1HD1 LEU A 146      36.089  21.121   3.491  1.00  0.82           H  
ATOM   2253 2HD1 LEU A 146      34.335  21.049   3.775  1.00  0.82           H  
ATOM   2254 3HD1 LEU A 146      35.076  22.544   3.197  1.00  0.82           H  
ATOM   2255 1HD2 LEU A 146      37.513  22.501   5.078  1.00  0.82           H  
ATOM   2256 2HD2 LEU A 146      36.480  23.917   4.768  1.00  0.82           H  
ATOM   2257 3HD2 LEU A 146      36.719  23.337   6.432  1.00  0.82           H  
ATOM   2258  N   LEU A 147      31.748  23.755   7.490  1.00  0.87           N  
ATOM   2259  CA  LEU A 147      30.603  24.632   7.634  1.00  0.87           C  
ATOM   2260  C   LEU A 147      30.606  25.319   9.025  1.00  0.87           C  
ATOM   2261  O   LEU A 147      30.430  26.538   9.151  1.00  0.87           O  
ATOM   2262  CB  LEU A 147      29.343  23.772   7.421  1.00  0.87           C  
ATOM   2263  CG  LEU A 147      28.035  24.471   7.375  1.00  0.87           C  
ATOM   2264  CD1 LEU A 147      28.080  25.444   6.205  1.00  0.87           C  
ATOM   2265  CD2 LEU A 147      26.908  23.431   7.188  1.00  0.87           C  
ATOM   2266  H   LEU A 147      31.595  22.745   7.440  1.00  0.87           H  
ATOM   2267  HA  LEU A 147      30.650  25.395   6.861  1.00  0.87           H  
ATOM   2268 1HB  LEU A 147      29.460  23.223   6.484  1.00  0.87           H  
ATOM   2269 2HB  LEU A 147      29.295  23.040   8.231  1.00  0.87           H  
ATOM   2270  HG  LEU A 147      27.881  25.032   8.295  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 147      27.161  25.976   6.139  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 147      28.891  26.150   6.345  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 147      28.244  24.887   5.284  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 147      25.943  23.932   7.136  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 147      27.077  22.878   6.264  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 147      26.914  22.737   8.032  1.00  0.87           H  
ATOM   2277  N   TRP A 148      30.854  24.534  10.072  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      30.851  25.021  11.448  1.00  0.93           C  
ATOM   2279  C   TRP A 148      32.082  25.816  11.857  1.00  0.93           C  
ATOM   2280  O   TRP A 148      31.991  26.625  12.779  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      30.664  23.858  12.420  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      29.241  23.403  12.574  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      28.614  22.361  11.963  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      28.264  23.982  13.469  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      27.316  22.275  12.407  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      27.096  23.242  13.333  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      28.292  25.056  14.364  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      25.956  23.531  14.055  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      27.143  25.350  15.088  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      26.003  24.605  14.935  1.00  0.93           C  
ATOM   2291  H   TRP A 148      31.027  23.546   9.919  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      29.989  25.676  11.556  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      31.268  23.015  12.096  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      31.035  24.154  13.399  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      29.065  21.712  11.224  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      26.597  21.625  12.107  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      29.197  25.650  14.487  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      25.051  22.945  13.938  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      27.170  26.190  15.784  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      25.117  24.861  15.518  1.00  0.93           H  
ATOM   2301  N   LYS A 149      33.233  25.577  11.228  1.00  1.00           N  
ATOM   2302  CA  LYS A 149      34.428  26.303  11.625  1.00  1.00           C  
ATOM   2303  C   LYS A 149      34.781  27.462  10.649  1.00  1.00           C  
ATOM   2304  O   LYS A 149      34.378  28.593  10.939  1.00  1.00           O  
ATOM   2305  CB  LYS A 149      35.568  25.315  11.958  1.00  1.00           C  
ATOM   2306  CG  LYS A 149      35.293  24.456  13.189  1.00  1.00           C  
ATOM   2307  CD  LYS A 149      35.208  25.291  14.455  1.00  1.00           C  
ATOM   2308  CE  LYS A 149      35.015  24.414  15.684  1.00  1.00           C  
ATOM   2309  NZ  LYS A 149      34.893  25.223  16.929  1.00  1.00           N  
ATOM   2310  H   LYS A 149      33.295  24.866  10.502  1.00  1.00           H  
ATOM   2311  HA  LYS A 149      34.214  26.788  12.577  1.00  1.00           H  
ATOM   2312 1HB  LYS A 149      35.689  24.573  11.194  1.00  1.00           H  
ATOM   2313 2HB  LYS A 149      36.513  25.842  12.092  1.00  1.00           H  
ATOM   2314 1HG  LYS A 149      34.354  23.916  13.041  1.00  1.00           H  
ATOM   2315 2HG  LYS A 149      36.087  23.731  13.308  1.00  1.00           H  
ATOM   2316 1HD  LYS A 149      36.124  25.874  14.570  1.00  1.00           H  
ATOM   2317 2HD  LYS A 149      34.365  25.982  14.377  1.00  1.00           H  
ATOM   2318 1HE  LYS A 149      34.109  23.821  15.557  1.00  1.00           H  
ATOM   2319 2HE  LYS A 149      35.867  23.741  15.780  1.00  1.00           H  
ATOM   2320 1HZ  LYS A 149      34.764  24.608  17.720  1.00  1.00           H  
ATOM   2321 2HZ  LYS A 149      35.733  25.769  17.061  1.00  1.00           H  
ATOM   2322 3HZ  LYS A 149      34.097  25.841  16.848  1.00  1.00           H  
ATOM   2323  N   PRO A 150      35.509  27.292   9.512  1.00  1.07           N  
ATOM   2324  CA  PRO A 150      35.858  28.405   8.644  1.00  1.07           C  
ATOM   2325  C   PRO A 150      34.691  29.140   7.994  1.00  1.07           C  
ATOM   2326  O   PRO A 150      34.817  30.331   7.737  1.00  1.07           O  
ATOM   2327  CB  PRO A 150      36.713  27.745   7.572  1.00  1.07           C  
ATOM   2328  CG  PRO A 150      36.341  26.302   7.593  1.00  1.07           C  
ATOM   2329  CD  PRO A 150      35.994  26.005   9.043  1.00  1.07           C  
ATOM   2330  HA  PRO A 150      36.470  29.113   9.218  1.00  1.07           H  
ATOM   2331 1HB  PRO A 150      36.475  28.216   6.621  1.00  1.07           H  
ATOM   2332 2HB  PRO A 150      37.779  27.928   7.767  1.00  1.07           H  
ATOM   2333 1HG  PRO A 150      35.510  26.138   6.898  1.00  1.07           H  
ATOM   2334 2HG  PRO A 150      37.177  25.691   7.230  1.00  1.07           H  
ATOM   2335 1HD  PRO A 150      35.206  25.270   9.095  1.00  1.07           H  
ATOM   2336 2HD  PRO A 150      36.905  25.699   9.572  1.00  1.07           H  
ATOM   2337  N   VAL A 151      33.526  28.519   7.798  1.00  1.16           N  
ATOM   2338  CA  VAL A 151      32.461  29.335   7.213  1.00  1.16           C  
ATOM   2339  C   VAL A 151      31.801  30.154   8.317  1.00  1.16           C  
ATOM   2340  O   VAL A 151      31.636  31.367   8.191  1.00  1.16           O  
ATOM   2341  CB  VAL A 151      31.423  28.522   6.453  1.00  1.16           C  
ATOM   2342  CG1 VAL A 151      30.319  29.446   5.990  1.00  1.16           C  
ATOM   2343  CG2 VAL A 151      32.070  27.838   5.268  1.00  1.16           C  
ATOM   2344  H   VAL A 151      33.390  27.519   7.964  1.00  1.16           H  
ATOM   2345  HA  VAL A 151      32.904  30.021   6.498  1.00  1.16           H  
ATOM   2346  HB  VAL A 151      30.998  27.790   7.109  1.00  1.16           H  
ATOM   2347 1HG1 VAL A 151      29.566  28.876   5.468  1.00  1.16           H  
ATOM   2348 2HG1 VAL A 151      29.877  29.932   6.848  1.00  1.16           H  
ATOM   2349 3HG1 VAL A 151      30.732  30.198   5.326  1.00  1.16           H  
ATOM   2350 1HG2 VAL A 151      31.318  27.269   4.739  1.00  1.16           H  
ATOM   2351 2HG2 VAL A 151      32.494  28.577   4.605  1.00  1.16           H  
ATOM   2352 3HG2 VAL A 151      32.857  27.174   5.614  1.00  1.16           H  
ATOM   2353  N   ALA A 152      31.506  29.512   9.446  1.00  1.26           N  
ATOM   2354  CA  ALA A 152      30.928  30.207  10.593  1.00  1.26           C  
ATOM   2355  C   ALA A 152      31.820  31.361  11.050  1.00  1.26           C  
ATOM   2356  O   ALA A 152      31.322  32.415  11.466  1.00  1.26           O  
ATOM   2357  CB  ALA A 152      30.743  29.241  11.741  1.00  1.26           C  
ATOM   2358  H   ALA A 152      31.615  28.500   9.485  1.00  1.26           H  
ATOM   2359  HA  ALA A 152      29.974  30.619  10.292  1.00  1.26           H  
ATOM   2360 1HB  ALA A 152      30.297  29.754  12.587  1.00  1.26           H  
ATOM   2361 2HB  ALA A 152      30.110  28.412  11.443  1.00  1.26           H  
ATOM   2362 3HB  ALA A 152      31.720  28.869  12.019  1.00  1.26           H  
ATOM   2363  N   SER A 153      33.142  31.176  10.947  1.00  1.38           N  
ATOM   2364  CA  SER A 153      34.115  32.194  11.331  1.00  1.38           C  
ATOM   2365  C   SER A 153      34.021  33.454  10.465  1.00  1.38           C  
ATOM   2366  O   SER A 153      34.494  34.520  10.869  1.00  1.38           O  
ATOM   2367  CB  SER A 153      35.517  31.631  11.230  1.00  1.38           C  
ATOM   2368  OG  SER A 153      35.715  30.594  12.158  1.00  1.38           O  
ATOM   2369  H   SER A 153      33.499  30.273  10.630  1.00  1.38           H  
ATOM   2370  HA  SER A 153      33.922  32.474  12.366  1.00  1.38           H  
ATOM   2371 1HB  SER A 153      35.679  31.257  10.221  1.00  1.38           H  
ATOM   2372 2HB  SER A 153      36.239  32.425  11.405  1.00  1.38           H  
ATOM   2373  HG  SER A 153      35.108  29.874  11.881  1.00  1.38           H  
ATOM   2374  N   ILE A 154      33.427  33.319   9.278  1.00  1.53           N  
ATOM   2375  CA  ILE A 154      33.217  34.395   8.328  1.00  1.53           C  
ATOM   2376  C   ILE A 154      31.846  34.993   8.589  1.00  1.53           C  
ATOM   2377  O   ILE A 154      31.691  36.207   8.683  1.00  1.53           O  
ATOM   2378  CB  ILE A 154      33.296  33.875   6.893  1.00  1.53           C  
ATOM   2379  CG1 ILE A 154      34.691  33.333   6.627  1.00  1.53           C  
ATOM   2380  CG2 ILE A 154      32.973  35.012   5.940  1.00  1.53           C  
ATOM   2381  CD1 ILE A 154      34.786  32.500   5.367  1.00  1.53           C  
ATOM   2382  H   ILE A 154      33.058  32.410   9.016  1.00  1.53           H  
ATOM   2383  HA  ILE A 154      33.972  35.162   8.475  1.00  1.53           H  
ATOM   2384  HB  ILE A 154      32.595  33.069   6.752  1.00  1.53           H  
ATOM   2385 1HG1 ILE A 154      35.377  34.169   6.538  1.00  1.53           H  
ATOM   2386 2HG1 ILE A 154      34.999  32.730   7.473  1.00  1.53           H  
ATOM   2387 1HG2 ILE A 154      33.040  34.669   4.919  1.00  1.53           H  
ATOM   2388 2HG2 ILE A 154      31.962  35.376   6.139  1.00  1.53           H  
ATOM   2389 3HG2 ILE A 154      33.687  35.820   6.087  1.00  1.53           H  
ATOM   2390 1HD1 ILE A 154      35.808  32.147   5.243  1.00  1.53           H  
ATOM   2391 2HD1 ILE A 154      34.128  31.649   5.449  1.00  1.53           H  
ATOM   2392 3HD1 ILE A 154      34.497  33.097   4.518  1.00  1.53           H  
ATOM   2393  N   ALA A 155      30.842  34.126   8.759  1.00  1.72           N  
ATOM   2394  CA  ALA A 155      29.473  34.584   9.009  1.00  1.72           C  
ATOM   2395  C   ALA A 155      29.429  35.471  10.247  1.00  1.72           C  
ATOM   2396  O   ALA A 155      28.736  36.486  10.286  1.00  1.72           O  
ATOM   2397  CB  ALA A 155      28.549  33.400   9.234  1.00  1.72           C  
ATOM   2398  H   ALA A 155      31.039  33.129   8.683  1.00  1.72           H  
ATOM   2399  HA  ALA A 155      29.141  35.160   8.144  1.00  1.72           H  
ATOM   2400 1HB  ALA A 155      27.538  33.758   9.405  1.00  1.72           H  
ATOM   2401 2HB  ALA A 155      28.556  32.751   8.383  1.00  1.72           H  
ATOM   2402 3HB  ALA A 155      28.887  32.844  10.104  1.00  1.72           H  
ATOM   2403  N   SER A 156      30.236  35.111  11.245  1.00  1.93           N  
ATOM   2404  CA  SER A 156      30.336  35.825  12.508  1.00  1.93           C  
ATOM   2405  C   SER A 156      30.856  37.259  12.352  1.00  1.93           C  
ATOM   2406  O   SER A 156      30.670  38.086  13.244  1.00  1.93           O  
ATOM   2407  CB  SER A 156      31.246  35.058  13.445  1.00  1.93           C  
ATOM   2408  OG  SER A 156      30.685  33.802  13.770  1.00  1.93           O  
ATOM   2409  H   SER A 156      30.775  34.251  11.148  1.00  1.93           H  
ATOM   2410  HA  SER A 156      29.342  35.869  12.948  1.00  1.93           H  
ATOM   2411 1HB  SER A 156      32.220  34.914  12.968  1.00  1.93           H  
ATOM   2412 2HB  SER A 156      31.405  35.638  14.351  1.00  1.93           H  
ATOM   2413  HG  SER A 156      30.757  33.268  12.940  1.00  1.93           H  
ATOM   2414  N   GLN A 157      31.527  37.551  11.233  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      32.086  38.867  10.958  1.00  2.12           C  
ATOM   2416  C   GLN A 157      31.089  39.743  10.211  1.00  2.12           C  
ATOM   2417  O   GLN A 157      31.377  40.903   9.908  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      33.369  38.742  10.134  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      34.495  38.047  10.858  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      35.728  37.870   9.995  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      36.380  38.839   9.583  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      36.054  36.619   9.718  1.00  2.12           N  
ATOM   2423  H   GLN A 157      31.633  36.846  10.507  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      32.319  39.350  11.905  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      33.160  38.186   9.221  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      33.711  39.732   9.842  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      34.766  38.627  11.737  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      34.148  37.057  11.157  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      36.852  36.415   9.158  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      35.474  35.861  10.088  1.00  2.12           H  
ATOM   2431  N   GLN A 158      29.916  39.182   9.919  1.00  2.25           N  
ATOM   2432  CA  GLN A 158      28.857  39.855   9.195  1.00  2.25           C  
ATOM   2433  C   GLN A 158      27.550  39.727   9.997  1.00  2.25           C  
ATOM   2434  O   GLN A 158      26.670  38.957   9.607  1.00  2.25           O  
ATOM   2435  CB  GLN A 158      28.692  39.212   7.805  1.00  2.25           C  
ATOM   2436  CG  GLN A 158      29.925  39.290   6.889  1.00  2.25           C  
ATOM   2437  CD  GLN A 158      30.231  40.700   6.392  1.00  2.25           C  
ATOM   2438  OE1 GLN A 158      29.347  41.559   6.367  1.00  2.25           O  
ATOM   2439  NE2 GLN A 158      31.487  40.929   6.001  1.00  2.25           N  
ATOM   2440  H   GLN A 158      29.735  38.219  10.199  1.00  2.25           H  
ATOM   2441  HA  GLN A 158      29.113  40.905   9.068  1.00  2.25           H  
ATOM   2442 1HB  GLN A 158      28.459  38.151   7.932  1.00  2.25           H  
ATOM   2443 2HB  GLN A 158      27.855  39.672   7.281  1.00  2.25           H  
ATOM   2444 1HG  GLN A 158      30.795  38.912   7.428  1.00  2.25           H  
ATOM   2445 2HG  GLN A 158      29.736  38.659   6.016  1.00  2.25           H  
ATOM   2446 1HE2 GLN A 158      31.785  41.859   5.656  1.00  2.25           H  
ATOM   2447 2HE2 GLN A 158      32.162  40.198   6.046  1.00  2.25           H  
ATOM   2448  N   PRO A 159      27.367  40.496  11.095  1.00  2.29           N  
ATOM   2449  CA  PRO A 159      26.293  40.381  12.078  1.00  2.29           C  
ATOM   2450  C   PRO A 159      24.904  40.265  11.463  1.00  2.29           C  
ATOM   2451  O   PRO A 159      24.024  39.624  12.032  1.00  2.29           O  
ATOM   2452  CB  PRO A 159      26.418  41.701  12.847  1.00  2.29           C  
ATOM   2453  CG  PRO A 159      27.872  42.046  12.756  1.00  2.29           C  
ATOM   2454  CD  PRO A 159      28.277  41.635  11.364  1.00  2.29           C  
ATOM   2455  HA  PRO A 159      26.499  39.526  12.736  1.00  2.29           H  
ATOM   2456 1HB  PRO A 159      25.762  42.464  12.398  1.00  2.29           H  
ATOM   2457 2HB  PRO A 159      26.080  41.562  13.883  1.00  2.29           H  
ATOM   2458 1HG  PRO A 159      28.016  43.120  12.936  1.00  2.29           H  
ATOM   2459 2HG  PRO A 159      28.439  41.513  13.535  1.00  2.29           H  
ATOM   2460 1HD  PRO A 159      28.113  42.448  10.642  1.00  2.29           H  
ATOM   2461 2HD  PRO A 159      29.310  41.331  11.410  1.00  2.29           H  
ATOM   2462  N   GLY A 160      24.703  40.887  10.303  1.00  2.23           N  
ATOM   2463  CA  GLY A 160      23.416  40.848   9.624  1.00  2.23           C  
ATOM   2464  C   GLY A 160      22.980  39.429   9.266  1.00  2.23           C  
ATOM   2465  O   GLY A 160      21.789  39.129   9.285  1.00  2.23           O  
ATOM   2466  H   GLY A 160      25.458  41.398   9.873  1.00  2.23           H  
ATOM   2467 1HA  GLY A 160      22.661  41.308  10.262  1.00  2.23           H  
ATOM   2468 2HA  GLY A 160      23.472  41.446   8.716  1.00  2.23           H  
ATOM   2469  N   VAL A 161      23.943  38.551   8.963  1.00  2.07           N  
ATOM   2470  CA  VAL A 161      23.622  37.183   8.577  1.00  2.07           C  
ATOM   2471  C   VAL A 161      24.096  36.165   9.583  1.00  2.07           C  
ATOM   2472  O   VAL A 161      23.603  35.038   9.586  1.00  2.07           O  
ATOM   2473  CB  VAL A 161      24.220  36.832   7.205  1.00  2.07           C  
ATOM   2474  CG1 VAL A 161      23.642  37.705   6.196  1.00  2.07           C  
ATOM   2475  CG2 VAL A 161      25.731  36.985   7.207  1.00  2.07           C  
ATOM   2476  H   VAL A 161      24.916  38.840   9.014  1.00  2.07           H  
ATOM   2477  HA  VAL A 161      22.539  37.099   8.498  1.00  2.07           H  
ATOM   2478  HB  VAL A 161      23.961  35.804   6.950  1.00  2.07           H  
ATOM   2479 1HG1 VAL A 161      24.063  37.436   5.256  1.00  2.07           H  
ATOM   2480 2HG1 VAL A 161      22.560  37.580   6.173  1.00  2.07           H  
ATOM   2481 3HG1 VAL A 161      23.895  38.735   6.420  1.00  2.07           H  
ATOM   2482 1HG2 VAL A 161      26.118  36.733   6.214  1.00  2.07           H  
ATOM   2483 2HG2 VAL A 161      25.979  38.010   7.435  1.00  2.07           H  
ATOM   2484 3HG2 VAL A 161      26.188  36.327   7.945  1.00  2.07           H  
ATOM   2485  N   SER A 162      24.981  36.562  10.489  1.00  1.86           N  
ATOM   2486  CA  SER A 162      25.462  35.635  11.507  1.00  1.86           C  
ATOM   2487  C   SER A 162      24.349  34.710  12.073  1.00  1.86           C  
ATOM   2488  O   SER A 162      24.467  33.492  11.917  1.00  1.86           O  
ATOM   2489  CB  SER A 162      26.224  36.377  12.595  1.00  1.86           C  
ATOM   2490  OG  SER A 162      26.664  35.500  13.604  1.00  1.86           O  
ATOM   2491  H   SER A 162      25.371  37.504  10.426  1.00  1.86           H  
ATOM   2492  HA  SER A 162      26.194  34.987  11.027  1.00  1.86           H  
ATOM   2493 1HB  SER A 162      27.091  36.851  12.137  1.00  1.86           H  
ATOM   2494 2HB  SER A 162      25.653  37.176  13.016  1.00  1.86           H  
ATOM   2495  HG  SER A 162      27.244  36.020  14.164  1.00  1.86           H  
ATOM   2496  N   PRO A 163      23.269  35.194  12.749  1.00  1.65           N  
ATOM   2497  CA  PRO A 163      22.227  34.341  13.303  1.00  1.65           C  
ATOM   2498  C   PRO A 163      21.419  33.578  12.255  1.00  1.65           C  
ATOM   2499  O   PRO A 163      20.837  32.536  12.560  1.00  1.65           O  
ATOM   2500  CB  PRO A 163      21.324  35.341  14.034  1.00  1.65           C  
ATOM   2501  CG  PRO A 163      21.573  36.669  13.344  1.00  1.65           C  
ATOM   2502  CD  PRO A 163      23.022  36.645  12.960  1.00  1.65           C  
ATOM   2503  HA  PRO A 163      22.685  33.643  14.018  1.00  1.65           H  
ATOM   2504 1HB  PRO A 163      20.276  35.016  13.957  1.00  1.65           H  
ATOM   2505 2HB  PRO A 163      21.575  35.361  15.104  1.00  1.65           H  
ATOM   2506 1HG  PRO A 163      20.914  36.773  12.468  1.00  1.65           H  
ATOM   2507 2HG  PRO A 163      21.334  37.502  14.018  1.00  1.65           H  
ATOM   2508 1HD  PRO A 163      23.136  37.245  12.064  1.00  1.65           H  
ATOM   2509 2HD  PRO A 163      23.608  37.028  13.798  1.00  1.65           H  
ATOM   2510  N   ALA A 164      21.380  34.066  11.010  1.00  1.46           N  
ATOM   2511  CA  ALA A 164      20.611  33.367   9.992  1.00  1.46           C  
ATOM   2512  C   ALA A 164      21.342  32.101   9.677  1.00  1.46           C  
ATOM   2513  O   ALA A 164      20.784  31.002   9.670  1.00  1.46           O  
ATOM   2514  CB  ALA A 164      20.466  34.213   8.735  1.00  1.46           C  
ATOM   2515  H   ALA A 164      21.914  34.883  10.743  1.00  1.46           H  
ATOM   2516  HA  ALA A 164      19.629  33.116  10.393  1.00  1.46           H  
ATOM   2517 1HB  ALA A 164      19.918  33.653   7.987  1.00  1.46           H  
ATOM   2518 2HB  ALA A 164      19.937  35.138   8.971  1.00  1.46           H  
ATOM   2519 3HB  ALA A 164      21.451  34.455   8.342  1.00  1.46           H  
ATOM   2520  N   TYR A 165      22.635  32.285   9.468  1.00  1.30           N  
ATOM   2521  CA  TYR A 165      23.546  31.224   9.152  1.00  1.30           C  
ATOM   2522  C   TYR A 165      23.565  30.193  10.249  1.00  1.30           C  
ATOM   2523  O   TYR A 165      23.402  29.004   9.988  1.00  1.30           O  
ATOM   2524  CB  TYR A 165      24.933  31.787   8.942  1.00  1.30           C  
ATOM   2525  CG  TYR A 165      25.938  30.748   8.728  1.00  1.30           C  
ATOM   2526  CD1 TYR A 165      26.073  30.183   7.506  1.00  1.30           C  
ATOM   2527  CD2 TYR A 165      26.725  30.337   9.772  1.00  1.30           C  
ATOM   2528  CE1 TYR A 165      27.013  29.216   7.311  1.00  1.30           C  
ATOM   2529  CE2 TYR A 165      27.644  29.364   9.571  1.00  1.30           C  
ATOM   2530  CZ  TYR A 165      27.789  28.815   8.342  1.00  1.30           C  
ATOM   2531  OH  TYR A 165      28.699  27.855   8.126  1.00  1.30           O  
ATOM   2532  H   TYR A 165      22.999  33.234   9.532  1.00  1.30           H  
ATOM   2533  HA  TYR A 165      23.215  30.741   8.235  1.00  1.30           H  
ATOM   2534 1HB  TYR A 165      24.930  32.452   8.076  1.00  1.30           H  
ATOM   2535 2HB  TYR A 165      25.228  32.378   9.803  1.00  1.30           H  
ATOM   2536  HD1 TYR A 165      25.443  30.512   6.681  1.00  1.30           H  
ATOM   2537  HD2 TYR A 165      26.607  30.785  10.757  1.00  1.30           H  
ATOM   2538  HE1 TYR A 165      27.148  28.772   6.336  1.00  1.30           H  
ATOM   2539  HE2 TYR A 165      28.256  29.027  10.387  1.00  1.30           H  
ATOM   2540  HH  TYR A 165      29.097  27.564   8.963  1.00  1.30           H  
ATOM   2541  N   ARG A 166      23.741  30.640  11.489  1.00  1.18           N  
ATOM   2542  CA  ARG A 166      23.842  29.703  12.589  1.00  1.18           C  
ATOM   2543  C   ARG A 166      22.569  28.869  12.738  1.00  1.18           C  
ATOM   2544  O   ARG A 166      22.638  27.660  12.993  1.00  1.18           O  
ATOM   2545  CB  ARG A 166      24.136  30.465  13.868  1.00  1.18           C  
ATOM   2546  CG  ARG A 166      25.556  31.064  13.929  1.00  1.18           C  
ATOM   2547  CD  ARG A 166      25.761  31.887  15.150  1.00  1.18           C  
ATOM   2548  NE  ARG A 166      27.088  32.508  15.186  1.00  1.18           N  
ATOM   2549  CZ  ARG A 166      27.528  33.309  16.180  1.00  1.18           C  
ATOM   2550  NH1 ARG A 166      26.750  33.558  17.214  1.00  1.18           N  
ATOM   2551  NH2 ARG A 166      28.739  33.851  16.125  1.00  1.18           N  
ATOM   2552  H   ARG A 166      23.852  31.643  11.658  1.00  1.18           H  
ATOM   2553  HA  ARG A 166      24.675  29.030  12.387  1.00  1.18           H  
ATOM   2554 1HB  ARG A 166      23.428  31.287  13.962  1.00  1.18           H  
ATOM   2555 2HB  ARG A 166      24.001  29.813  14.727  1.00  1.18           H  
ATOM   2556 1HG  ARG A 166      26.286  30.256  13.936  1.00  1.18           H  
ATOM   2557 2HG  ARG A 166      25.725  31.691  13.057  1.00  1.18           H  
ATOM   2558 1HD  ARG A 166      25.016  32.685  15.165  1.00  1.18           H  
ATOM   2559 2HD  ARG A 166      25.649  31.266  16.036  1.00  1.18           H  
ATOM   2560  HE  ARG A 166      27.712  32.342  14.405  1.00  1.18           H  
ATOM   2561 1HH1 ARG A 166      25.828  33.150  17.261  1.00  1.18           H  
ATOM   2562 2HH1 ARG A 166      27.076  34.157  17.958  1.00  1.18           H  
ATOM   2563 1HH2 ARG A 166      29.357  33.683  15.322  1.00  1.18           H  
ATOM   2564 2HH2 ARG A 166      29.055  34.447  16.873  1.00  1.18           H  
ATOM   2565  N   ARG A 167      21.398  29.484  12.544  1.00  1.08           N  
ATOM   2566  CA  ARG A 167      20.152  28.735  12.632  1.00  1.08           C  
ATOM   2567  C   ARG A 167      20.017  27.742  11.475  1.00  1.08           C  
ATOM   2568  O   ARG A 167      19.579  26.598  11.664  1.00  1.08           O  
ATOM   2569  CB  ARG A 167      18.979  29.698  12.638  1.00  1.08           C  
ATOM   2570  CG  ARG A 167      18.848  30.514  13.925  1.00  1.08           C  
ATOM   2571  CD  ARG A 167      17.788  31.552  13.827  1.00  1.08           C  
ATOM   2572  NE  ARG A 167      17.688  32.341  15.051  1.00  1.08           N  
ATOM   2573  CZ  ARG A 167      16.885  33.412  15.211  1.00  1.08           C  
ATOM   2574  NH1 ARG A 167      16.114  33.808  14.225  1.00  1.08           N  
ATOM   2575  NH2 ARG A 167      16.872  34.062  16.362  1.00  1.08           N  
ATOM   2576  H   ARG A 167      21.354  30.489  12.355  1.00  1.08           H  
ATOM   2577  HA  ARG A 167      20.151  28.180  13.569  1.00  1.08           H  
ATOM   2578 1HB  ARG A 167      19.095  30.406  11.812  1.00  1.08           H  
ATOM   2579 2HB  ARG A 167      18.051  29.153  12.478  1.00  1.08           H  
ATOM   2580 1HG  ARG A 167      18.584  29.844  14.741  1.00  1.08           H  
ATOM   2581 2HG  ARG A 167      19.794  30.996  14.155  1.00  1.08           H  
ATOM   2582 1HD  ARG A 167      18.029  32.229  13.004  1.00  1.08           H  
ATOM   2583 2HD  ARG A 167      16.825  31.081  13.642  1.00  1.08           H  
ATOM   2584  HE  ARG A 167      18.266  32.066  15.833  1.00  1.08           H  
ATOM   2585 1HH1 ARG A 167      16.126  33.305  13.350  1.00  1.08           H  
ATOM   2586 2HH1 ARG A 167      15.510  34.609  14.341  1.00  1.08           H  
ATOM   2587 1HH2 ARG A 167      17.464  33.757  17.122  1.00  1.08           H  
ATOM   2588 2HH2 ARG A 167      16.269  34.863  16.482  1.00  1.08           H  
ATOM   2589  N   ASN A 168      20.448  28.155  10.277  1.00  1.00           N  
ATOM   2590  CA  ASN A 168      20.378  27.307   9.093  1.00  1.00           C  
ATOM   2591  C   ASN A 168      21.279  26.088   9.228  1.00  1.00           C  
ATOM   2592  O   ASN A 168      20.878  24.958   8.921  1.00  1.00           O  
ATOM   2593  CB  ASN A 168      20.824  28.099   7.886  1.00  1.00           C  
ATOM   2594  CG  ASN A 168      19.840  29.148   7.406  1.00  1.00           C  
ATOM   2595  OD1 ASN A 168      18.635  29.136   7.705  1.00  1.00           O  
ATOM   2596  ND2 ASN A 168      20.371  30.075   6.651  1.00  1.00           N  
ATOM   2597  H   ASN A 168      20.799  29.108  10.169  1.00  1.00           H  
ATOM   2598  HA  ASN A 168      19.353  26.959   8.966  1.00  1.00           H  
ATOM   2599 1HB  ASN A 168      21.739  28.618   8.141  1.00  1.00           H  
ATOM   2600 2HB  ASN A 168      21.081  27.435   7.094  1.00  1.00           H  
ATOM   2601 1HD2 ASN A 168      19.812  30.820   6.289  1.00  1.00           H  
ATOM   2602 2HD2 ASN A 168      21.346  30.035   6.446  1.00  1.00           H  
ATOM   2603  N   VAL A 169      22.487  26.317   9.747  1.00  0.95           N  
ATOM   2604  CA  VAL A 169      23.461  25.260   9.933  1.00  0.95           C  
ATOM   2605  C   VAL A 169      23.010  24.291  11.000  1.00  0.95           C  
ATOM   2606  O   VAL A 169      23.095  23.079  10.807  1.00  0.95           O  
ATOM   2607  CB  VAL A 169      24.826  25.825  10.333  1.00  0.95           C  
ATOM   2608  CG1 VAL A 169      25.735  24.726  10.678  1.00  0.95           C  
ATOM   2609  CG2 VAL A 169      25.408  26.554   9.236  1.00  0.95           C  
ATOM   2610  H   VAL A 169      22.747  27.274   9.985  1.00  0.95           H  
ATOM   2611  HA  VAL A 169      23.568  24.723   8.990  1.00  0.95           H  
ATOM   2612  HB  VAL A 169      24.705  26.475  11.206  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 169      26.704  25.129  10.975  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 169      25.297  24.177  11.484  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 169      25.862  24.071   9.831  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 169      26.360  26.909   9.563  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 169      25.537  25.893   8.411  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 169      24.781  27.379   8.941  1.00  0.95           H  
ATOM   2619  N   GLY A 170      22.527  24.813  12.127  1.00  0.91           N  
ATOM   2620  CA  GLY A 170      22.055  23.979  13.219  1.00  0.91           C  
ATOM   2621  C   GLY A 170      20.943  23.042  12.761  1.00  0.91           C  
ATOM   2622  O   GLY A 170      21.036  21.821  12.920  1.00  0.91           O  
ATOM   2623  H   GLY A 170      22.491  25.827  12.248  1.00  0.91           H  
ATOM   2624 1HA  GLY A 170      22.881  23.399  13.621  1.00  0.91           H  
ATOM   2625 2HA  GLY A 170      21.689  24.620  14.021  1.00  0.91           H  
ATOM   2626  N   PHE A 171      19.893  23.612  12.169  1.00  0.88           N  
ATOM   2627  CA  PHE A 171      18.751  22.832  11.708  1.00  0.88           C  
ATOM   2628  C   PHE A 171      19.187  21.744  10.730  1.00  0.88           C  
ATOM   2629  O   PHE A 171      18.867  20.564  10.925  1.00  0.88           O  
ATOM   2630  CB  PHE A 171      17.730  23.781  11.071  1.00  0.88           C  
ATOM   2631  CG  PHE A 171      16.467  23.170  10.489  1.00  0.88           C  
ATOM   2632  CD1 PHE A 171      15.422  22.748  11.318  1.00  0.88           C  
ATOM   2633  CD2 PHE A 171      16.292  23.069   9.125  1.00  0.88           C  
ATOM   2634  CE1 PHE A 171      14.245  22.236  10.781  1.00  0.88           C  
ATOM   2635  CE2 PHE A 171      15.122  22.566   8.611  1.00  0.88           C  
ATOM   2636  CZ  PHE A 171      14.102  22.152   9.429  1.00  0.88           C  
ATOM   2637  H   PHE A 171      19.874  24.627  12.040  1.00  0.88           H  
ATOM   2638  HA  PHE A 171      18.290  22.352  12.571  1.00  0.88           H  
ATOM   2639 1HB  PHE A 171      17.431  24.518  11.815  1.00  0.88           H  
ATOM   2640 2HB  PHE A 171      18.229  24.338  10.272  1.00  0.88           H  
ATOM   2641  HD1 PHE A 171      15.536  22.830  12.400  1.00  0.88           H  
ATOM   2642  HD2 PHE A 171      17.089  23.400   8.456  1.00  0.88           H  
ATOM   2643  HE1 PHE A 171      13.438  21.909  11.436  1.00  0.88           H  
ATOM   2644  HE2 PHE A 171      15.002  22.498   7.565  1.00  0.88           H  
ATOM   2645  HZ  PHE A 171      13.185  21.759   8.996  1.00  0.88           H  
ATOM   2646  N   LEU A 172      19.937  22.126   9.692  1.00  0.86           N  
ATOM   2647  CA  LEU A 172      20.384  21.140   8.725  1.00  0.86           C  
ATOM   2648  C   LEU A 172      21.347  20.116   9.298  1.00  0.86           C  
ATOM   2649  O   LEU A 172      21.245  18.938   8.958  1.00  0.86           O  
ATOM   2650  CB  LEU A 172      20.993  21.823   7.519  1.00  0.86           C  
ATOM   2651  CG  LEU A 172      19.985  22.543   6.623  1.00  0.86           C  
ATOM   2652  CD1 LEU A 172      20.714  23.284   5.576  1.00  0.86           C  
ATOM   2653  CD2 LEU A 172      19.042  21.525   6.006  1.00  0.86           C  
ATOM   2654  H   LEU A 172      20.205  23.103   9.561  1.00  0.86           H  
ATOM   2655  HA  LEU A 172      19.506  20.603   8.378  1.00  0.86           H  
ATOM   2656 1HB  LEU A 172      21.727  22.555   7.865  1.00  0.86           H  
ATOM   2657 2HB  LEU A 172      21.493  21.083   6.938  1.00  0.86           H  
ATOM   2658  HG  LEU A 172      19.411  23.262   7.211  1.00  0.86           H  
ATOM   2659 1HD1 LEU A 172      20.021  23.784   4.939  1.00  0.86           H  
ATOM   2660 2HD1 LEU A 172      21.349  23.994   6.070  1.00  0.86           H  
ATOM   2661 3HD1 LEU A 172      21.297  22.615   4.985  1.00  0.86           H  
ATOM   2662 1HD2 LEU A 172      18.326  22.035   5.365  1.00  0.86           H  
ATOM   2663 2HD2 LEU A 172      19.609  20.813   5.415  1.00  0.86           H  
ATOM   2664 3HD2 LEU A 172      18.512  20.999   6.794  1.00  0.86           H  
ATOM   2665  N   THR A 173      22.234  20.522  10.212  1.00  0.85           N  
ATOM   2666  CA  THR A 173      23.174  19.582  10.796  1.00  0.85           C  
ATOM   2667  C   THR A 173      22.438  18.474  11.484  1.00  0.85           C  
ATOM   2668  O   THR A 173      22.755  17.309  11.270  1.00  0.85           O  
ATOM   2669  CB  THR A 173      24.101  20.237  11.831  1.00  0.85           C  
ATOM   2670  OG1 THR A 173      24.907  21.211  11.188  1.00  0.85           O  
ATOM   2671  CG2 THR A 173      24.967  19.179  12.513  1.00  0.85           C  
ATOM   2672  H   THR A 173      22.289  21.499  10.485  1.00  0.85           H  
ATOM   2673  HA  THR A 173      23.780  19.152  10.000  1.00  0.85           H  
ATOM   2674  HB  THR A 173      23.494  20.741  12.584  1.00  0.85           H  
ATOM   2675  HG1 THR A 173      24.304  21.892  10.812  1.00  0.85           H  
ATOM   2676 1HG2 THR A 173      25.613  19.658  13.248  1.00  0.85           H  
ATOM   2677 2HG2 THR A 173      24.324  18.452  13.012  1.00  0.85           H  
ATOM   2678 3HG2 THR A 173      25.569  18.670  11.779  1.00  0.85           H  
ATOM   2679  N   VAL A 174      21.430  18.816  12.276  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      20.691  17.790  12.979  1.00  0.85           C  
ATOM   2681  C   VAL A 174      19.999  16.858  12.000  1.00  0.85           C  
ATOM   2682  O   VAL A 174      20.068  15.637  12.134  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      19.656  18.422  13.914  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      18.750  17.332  14.480  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      20.383  19.158  15.024  1.00  0.85           C  
ATOM   2686  H   VAL A 174      21.201  19.806  12.408  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      21.392  17.214  13.580  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      19.035  19.126  13.348  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      18.010  17.781  15.140  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      18.243  16.822  13.660  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      19.350  16.614  15.039  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      19.657  19.618  15.691  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      21.000  18.456  15.582  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      21.017  19.930  14.589  1.00  0.85           H  
ATOM   2695  N   LEU A 175      19.360  17.408  10.984  1.00  0.84           N  
ATOM   2696  CA  LEU A 175      18.664  16.556  10.036  1.00  0.84           C  
ATOM   2697  C   LEU A 175      19.626  15.626   9.287  1.00  0.84           C  
ATOM   2698  O   LEU A 175      19.338  14.439   9.072  1.00  0.84           O  
ATOM   2699  CB  LEU A 175      17.929  17.467   9.078  1.00  0.84           C  
ATOM   2700  CG  LEU A 175      16.800  18.227   9.726  1.00  0.84           C  
ATOM   2701  CD1 LEU A 175      16.288  19.222   8.795  1.00  0.84           C  
ATOM   2702  CD2 LEU A 175      15.718  17.276  10.110  1.00  0.84           C  
ATOM   2703  H   LEU A 175      19.328  18.427  10.883  1.00  0.84           H  
ATOM   2704  HA  LEU A 175      17.947  15.948  10.581  1.00  0.84           H  
ATOM   2705 1HB  LEU A 175      18.635  18.191   8.670  1.00  0.84           H  
ATOM   2706 2HB  LEU A 175      17.521  16.874   8.259  1.00  0.84           H  
ATOM   2707  HG  LEU A 175      17.166  18.741  10.614  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 175      15.488  19.755   9.266  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 175      17.080  19.914   8.523  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 175      15.930  18.709   7.934  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 175      14.918  17.831  10.576  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 175      15.348  16.772   9.214  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 175      16.111  16.541  10.811  1.00  0.84           H  
ATOM   2714  N   TRP A 176      20.788  16.158   8.931  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      21.796  15.402   8.215  1.00  0.84           C  
ATOM   2716  C   TRP A 176      22.467  14.381   9.130  1.00  0.84           C  
ATOM   2717  O   TRP A 176      22.872  13.310   8.690  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      22.836  16.338   7.638  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      22.339  17.225   6.539  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      21.266  17.012   5.738  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      22.906  18.484   6.114  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      21.138  18.033   4.834  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      22.130  18.939   5.046  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      23.997  19.251   6.545  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      22.405  20.113   4.396  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      24.258  20.441   5.896  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      23.478  20.857   4.841  1.00  0.84           C  
ATOM   2728  H   TRP A 176      20.971  17.138   9.134  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      21.311  14.873   7.401  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      23.247  16.963   8.433  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      23.623  15.737   7.228  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      20.614  16.160   5.806  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      20.428  18.106   4.123  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      24.616  18.922   7.379  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      21.805  20.462   3.571  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      25.099  21.039   6.238  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      23.701  21.798   4.346  1.00  0.84           H  
ATOM   2738  N   LEU A 177      22.579  14.723  10.413  1.00  0.85           N  
ATOM   2739  CA  LEU A 177      23.159  13.871  11.441  1.00  0.85           C  
ATOM   2740  C   LEU A 177      22.255  12.657  11.640  1.00  0.85           C  
ATOM   2741  O   LEU A 177      22.726  11.538  11.833  1.00  0.85           O  
ATOM   2742  CB  LEU A 177      23.328  14.669  12.737  1.00  0.85           C  
ATOM   2743  CG  LEU A 177      24.010  13.999  13.886  1.00  0.85           C  
ATOM   2744  CD1 LEU A 177      25.420  13.593  13.461  1.00  0.85           C  
ATOM   2745  CD2 LEU A 177      24.039  14.979  15.055  1.00  0.85           C  
ATOM   2746  H   LEU A 177      22.260  15.642  10.703  1.00  0.85           H  
ATOM   2747  HA  LEU A 177      24.131  13.524  11.104  1.00  0.85           H  
ATOM   2748 1HB  LEU A 177      23.904  15.558  12.511  1.00  0.85           H  
ATOM   2749 2HB  LEU A 177      22.346  14.978  13.077  1.00  0.85           H  
ATOM   2750  HG  LEU A 177      23.464  13.101  14.172  1.00  0.85           H  
ATOM   2751 1HD1 LEU A 177      25.926  13.107  14.295  1.00  0.85           H  
ATOM   2752 2HD1 LEU A 177      25.360  12.901  12.620  1.00  0.85           H  
ATOM   2753 3HD1 LEU A 177      25.977  14.482  13.166  1.00  0.85           H  
ATOM   2754 1HD2 LEU A 177      24.533  14.515  15.909  1.00  0.85           H  
ATOM   2755 2HD2 LEU A 177      24.583  15.879  14.763  1.00  0.85           H  
ATOM   2756 3HD2 LEU A 177      23.016  15.247  15.325  1.00  0.85           H  
ATOM   2757  N   ILE A 178      20.944  12.884  11.602  1.00  0.85           N  
ATOM   2758  CA  ILE A 178      19.979  11.802  11.724  1.00  0.85           C  
ATOM   2759  C   ILE A 178      20.066  10.828  10.535  1.00  0.85           C  
ATOM   2760  O   ILE A 178      20.014   9.616  10.735  1.00  0.85           O  
ATOM   2761  CB  ILE A 178      18.551  12.329  11.854  1.00  0.85           C  
ATOM   2762  CG1 ILE A 178      18.365  13.067  13.177  1.00  0.85           C  
ATOM   2763  CG2 ILE A 178      17.630  11.163  11.790  1.00  0.85           C  
ATOM   2764  CD1 ILE A 178      17.084  13.870  13.230  1.00  0.85           C  
ATOM   2765  H   ILE A 178      20.610  13.843  11.499  1.00  0.85           H  
ATOM   2766  HA  ILE A 178      20.208  11.246  12.630  1.00  0.85           H  
ATOM   2767  HB  ILE A 178      18.335  13.027  11.042  1.00  0.85           H  
ATOM   2768 1HG1 ILE A 178      18.351  12.340  13.986  1.00  0.85           H  
ATOM   2769 2HG1 ILE A 178      19.204  13.734  13.334  1.00  0.85           H  
ATOM   2770 1HG2 ILE A 178      16.601  11.500  11.872  1.00  0.85           H  
ATOM   2771 2HG2 ILE A 178      17.785  10.677  10.844  1.00  0.85           H  
ATOM   2772 3HG2 ILE A 178      17.852  10.472  12.602  1.00  0.85           H  
ATOM   2773 1HD1 ILE A 178      17.006  14.370  14.194  1.00  0.85           H  
ATOM   2774 2HD1 ILE A 178      17.095  14.614  12.436  1.00  0.85           H  
ATOM   2775 3HD1 ILE A 178      16.234  13.206  13.095  1.00  0.85           H  
ATOM   2776  N   TYR A 179      20.176  11.331   9.293  1.00  0.85           N  
ATOM   2777  CA  TYR A 179      20.322  10.432   8.123  1.00  0.85           C  
ATOM   2778  C   TYR A 179      21.050   9.077   8.406  1.00  0.85           C  
ATOM   2779  O   TYR A 179      20.438   8.032   8.183  1.00  0.85           O  
ATOM   2780  CB  TYR A 179      20.966  11.119   6.904  1.00  0.85           C  
ATOM   2781  CG  TYR A 179      20.067  12.034   6.072  1.00  0.85           C  
ATOM   2782  CD1 TYR A 179      18.682  11.884   6.016  1.00  0.85           C  
ATOM   2783  CD2 TYR A 179      20.671  13.030   5.341  1.00  0.85           C  
ATOM   2784  CE1 TYR A 179      17.922  12.760   5.227  1.00  0.85           C  
ATOM   2785  CE2 TYR A 179      19.928  13.886   4.572  1.00  0.85           C  
ATOM   2786  CZ  TYR A 179      18.571  13.770   4.512  1.00  0.85           C  
ATOM   2787  OH  TYR A 179      17.867  14.676   3.745  1.00  0.85           O  
ATOM   2788  H   TYR A 179      20.160  12.348   9.165  1.00  0.85           H  
ATOM   2789  HA  TYR A 179      19.312  10.171   7.813  1.00  0.85           H  
ATOM   2790 1HB  TYR A 179      21.780  11.732   7.219  1.00  0.85           H  
ATOM   2791 2HB  TYR A 179      21.374  10.356   6.241  1.00  0.85           H  
ATOM   2792  HD1 TYR A 179      18.198  11.097   6.583  1.00  0.85           H  
ATOM   2793  HD2 TYR A 179      21.756  13.144   5.382  1.00  0.85           H  
ATOM   2794  HE1 TYR A 179      16.837  12.663   5.175  1.00  0.85           H  
ATOM   2795  HE2 TYR A 179      20.425  14.673   4.006  1.00  0.85           H  
ATOM   2796  HH  TYR A 179      17.042  14.271   3.400  1.00  0.85           H  
ATOM   2797  N   PRO A 180      22.364   9.027   8.806  1.00  0.86           N  
ATOM   2798  CA  PRO A 180      23.134   7.813   9.076  1.00  0.86           C  
ATOM   2799  C   PRO A 180      22.562   6.971  10.215  1.00  0.86           C  
ATOM   2800  O   PRO A 180      22.856   5.778  10.319  1.00  0.86           O  
ATOM   2801  CB  PRO A 180      24.535   8.348   9.421  1.00  0.86           C  
ATOM   2802  CG  PRO A 180      24.318   9.753   9.830  1.00  0.86           C  
ATOM   2803  CD  PRO A 180      23.182  10.236   8.957  1.00  0.86           C  
ATOM   2804  HA  PRO A 180      23.181   7.226   8.151  1.00  0.86           H  
ATOM   2805 1HB  PRO A 180      24.969   7.759  10.235  1.00  0.86           H  
ATOM   2806 2HB  PRO A 180      25.208   8.247   8.556  1.00  0.86           H  
ATOM   2807 1HG  PRO A 180      24.078   9.782  10.897  1.00  0.86           H  
ATOM   2808 2HG  PRO A 180      25.232  10.347   9.696  1.00  0.86           H  
ATOM   2809 1HD  PRO A 180      22.675  11.011   9.453  1.00  0.86           H  
ATOM   2810 2HD  PRO A 180      23.584  10.562   7.995  1.00  0.86           H  
ATOM   2811  N   VAL A 181      21.753   7.569  11.084  1.00  0.86           N  
ATOM   2812  CA  VAL A 181      21.152   6.806  12.158  1.00  0.86           C  
ATOM   2813  C   VAL A 181      20.054   5.982  11.535  1.00  0.86           C  
ATOM   2814  O   VAL A 181      19.935   4.784  11.791  1.00  0.86           O  
ATOM   2815  CB  VAL A 181      20.535   7.712  13.228  1.00  0.86           C  
ATOM   2816  CG1 VAL A 181      19.817   6.860  14.253  1.00  0.86           C  
ATOM   2817  CG2 VAL A 181      21.614   8.587  13.831  1.00  0.86           C  
ATOM   2818  H   VAL A 181      21.497   8.546  10.989  1.00  0.86           H  
ATOM   2819  HA  VAL A 181      21.898   6.149  12.607  1.00  0.86           H  
ATOM   2820  HB  VAL A 181      19.783   8.342  12.773  1.00  0.86           H  
ATOM   2821 1HG1 VAL A 181      19.355   7.506  14.999  1.00  0.86           H  
ATOM   2822 2HG1 VAL A 181      19.046   6.269  13.755  1.00  0.86           H  
ATOM   2823 3HG1 VAL A 181      20.530   6.195  14.737  1.00  0.86           H  
ATOM   2824 1HG2 VAL A 181      21.174   9.246  14.578  1.00  0.86           H  
ATOM   2825 2HG2 VAL A 181      22.374   7.963  14.296  1.00  0.86           H  
ATOM   2826 3HG2 VAL A 181      22.069   9.189  13.037  1.00  0.86           H  
ATOM   2827  N   VAL A 182      19.279   6.647  10.677  1.00  0.87           N  
ATOM   2828  CA  VAL A 182      18.160   6.034   9.985  1.00  0.87           C  
ATOM   2829  C   VAL A 182      18.705   4.937   9.078  1.00  0.87           C  
ATOM   2830  O   VAL A 182      18.158   3.836   9.028  1.00  0.87           O  
ATOM   2831  CB  VAL A 182      17.366   7.090   9.225  1.00  0.87           C  
ATOM   2832  CG1 VAL A 182      16.280   6.451   8.375  1.00  0.87           C  
ATOM   2833  CG2 VAL A 182      16.810   8.018  10.216  1.00  0.87           C  
ATOM   2834  H   VAL A 182      19.487   7.636  10.524  1.00  0.87           H  
ATOM   2835  HA  VAL A 182      17.491   5.601  10.719  1.00  0.87           H  
ATOM   2836  HB  VAL A 182      18.027   7.628   8.563  1.00  0.87           H  
ATOM   2837 1HG1 VAL A 182      15.724   7.221   7.840  1.00  0.87           H  
ATOM   2838 2HG1 VAL A 182      16.746   5.779   7.664  1.00  0.87           H  
ATOM   2839 3HG1 VAL A 182      15.595   5.892   9.011  1.00  0.87           H  
ATOM   2840 1HG2 VAL A 182      16.266   8.798   9.708  1.00  0.87           H  
ATOM   2841 2HG2 VAL A 182      16.149   7.480  10.890  1.00  0.87           H  
ATOM   2842 3HG2 VAL A 182      17.631   8.441  10.780  1.00  0.87           H  
ATOM   2843  N   PHE A 183      19.815   5.220   8.392  1.00  0.88           N  
ATOM   2844  CA  PHE A 183      20.475   4.198   7.587  1.00  0.88           C  
ATOM   2845  C   PHE A 183      20.791   2.983   8.445  1.00  0.88           C  
ATOM   2846  O   PHE A 183      20.416   1.862   8.107  1.00  0.88           O  
ATOM   2847  CB  PHE A 183      21.822   4.701   7.063  1.00  0.88           C  
ATOM   2848  CG  PHE A 183      22.694   3.635   6.345  1.00  0.88           C  
ATOM   2849  CD1 PHE A 183      22.642   3.423   4.984  1.00  0.88           C  
ATOM   2850  CD2 PHE A 183      23.568   2.819   7.084  1.00  0.88           C  
ATOM   2851  CE1 PHE A 183      23.455   2.454   4.394  1.00  0.88           C  
ATOM   2852  CE2 PHE A 183      24.351   1.862   6.480  1.00  0.88           C  
ATOM   2853  CZ  PHE A 183      24.297   1.685   5.140  1.00  0.88           C  
ATOM   2854  H   PHE A 183      20.199   6.163   8.438  1.00  0.88           H  
ATOM   2855  HA  PHE A 183      19.821   3.906   6.764  1.00  0.88           H  
ATOM   2856 1HB  PHE A 183      21.659   5.533   6.379  1.00  0.88           H  
ATOM   2857 2HB  PHE A 183      22.395   5.075   7.892  1.00  0.88           H  
ATOM   2858  HD1 PHE A 183      21.966   4.023   4.364  1.00  0.88           H  
ATOM   2859  HD2 PHE A 183      23.639   2.950   8.158  1.00  0.88           H  
ATOM   2860  HE1 PHE A 183      23.414   2.297   3.330  1.00  0.88           H  
ATOM   2861  HE2 PHE A 183      25.016   1.251   7.063  1.00  0.88           H  
ATOM   2862  HZ  PHE A 183      24.917   0.925   4.661  1.00  0.88           H  
ATOM   2863  N   ALA A 184      21.453   3.216   9.586  1.00  0.90           N  
ATOM   2864  CA  ALA A 184      21.888   2.144  10.466  1.00  0.90           C  
ATOM   2865  C   ALA A 184      20.735   1.285  10.982  1.00  0.90           C  
ATOM   2866  O   ALA A 184      20.904   0.075  11.162  1.00  0.90           O  
ATOM   2867  CB  ALA A 184      22.664   2.726  11.635  1.00  0.90           C  
ATOM   2868  H   ALA A 184      21.719   4.167   9.836  1.00  0.90           H  
ATOM   2869  HA  ALA A 184      22.553   1.506   9.897  1.00  0.90           H  
ATOM   2870 1HB  ALA A 184      23.030   1.918  12.265  1.00  0.90           H  
ATOM   2871 2HB  ALA A 184      23.506   3.306  11.253  1.00  0.90           H  
ATOM   2872 3HB  ALA A 184      22.012   3.374  12.215  1.00  0.90           H  
ATOM   2873  N   VAL A 185      19.570   1.877  11.236  1.00  0.92           N  
ATOM   2874  CA  VAL A 185      18.473   1.073  11.757  1.00  0.92           C  
ATOM   2875  C   VAL A 185      17.535   0.547  10.656  1.00  0.92           C  
ATOM   2876  O   VAL A 185      16.871  -0.481  10.836  1.00  0.92           O  
ATOM   2877  CB  VAL A 185      17.677   1.893  12.790  1.00  0.92           C  
ATOM   2878  CG1 VAL A 185      18.592   2.324  13.917  1.00  0.92           C  
ATOM   2879  CG2 VAL A 185      17.051   3.077  12.124  1.00  0.92           C  
ATOM   2880  H   VAL A 185      19.474   2.887  11.111  1.00  0.92           H  
ATOM   2881  HA  VAL A 185      18.900   0.216  12.276  1.00  0.92           H  
ATOM   2882  HB  VAL A 185      16.911   1.274  13.220  1.00  0.92           H  
ATOM   2883 1HG1 VAL A 185      18.021   2.889  14.654  1.00  0.92           H  
ATOM   2884 2HG1 VAL A 185      19.027   1.444  14.389  1.00  0.92           H  
ATOM   2885 3HG1 VAL A 185      19.388   2.953  13.517  1.00  0.92           H  
ATOM   2886 1HG2 VAL A 185      16.491   3.658  12.851  1.00  0.92           H  
ATOM   2887 2HG2 VAL A 185      17.830   3.665  11.713  1.00  0.92           H  
ATOM   2888 3HG2 VAL A 185      16.382   2.758  11.329  1.00  0.92           H  
ATOM   2889  N   GLY A 186      17.538   1.176   9.486  1.00  0.96           N  
ATOM   2890  CA  GLY A 186      16.674   0.735   8.403  1.00  0.96           C  
ATOM   2891  C   GLY A 186      17.275  -0.494   7.732  1.00  0.96           C  
ATOM   2892  O   GLY A 186      18.333  -0.978   8.149  1.00  0.96           O  
ATOM   2893  H   GLY A 186      18.097   2.019   9.349  1.00  0.96           H  
ATOM   2894 1HA  GLY A 186      15.679   0.510   8.778  1.00  0.96           H  
ATOM   2895 2HA  GLY A 186      16.583   1.557   7.696  1.00  0.96           H  
ATOM   2896  N   PRO A 187      16.666  -1.005   6.648  1.00  1.02           N  
ATOM   2897  CA  PRO A 187      17.090  -2.186   5.924  1.00  1.02           C  
ATOM   2898  C   PRO A 187      18.435  -1.987   5.253  1.00  1.02           C  
ATOM   2899  O   PRO A 187      19.098  -2.952   4.898  1.00  1.02           O  
ATOM   2900  CB  PRO A 187      15.972  -2.382   4.902  1.00  1.02           C  
ATOM   2901  CG  PRO A 187      15.388  -1.014   4.706  1.00  1.02           C  
ATOM   2902  CD  PRO A 187      15.487  -0.346   6.072  1.00  1.02           C  
ATOM   2903  HA  PRO A 187      17.143  -3.022   6.625  1.00  1.02           H  
ATOM   2904 1HB  PRO A 187      16.368  -2.817   3.988  1.00  1.02           H  
ATOM   2905 2HB  PRO A 187      15.232  -3.096   5.292  1.00  1.02           H  
ATOM   2906 1HG  PRO A 187      15.943  -0.468   3.920  1.00  1.02           H  
ATOM   2907 2HG  PRO A 187      14.363  -1.102   4.338  1.00  1.02           H  
ATOM   2908 1HD  PRO A 187      15.653   0.707   5.912  1.00  1.02           H  
ATOM   2909 2HD  PRO A 187      14.586  -0.541   6.683  1.00  1.02           H  
ATOM   2910  N   GLU A 188      18.842  -0.732   5.077  1.00  1.07           N  
ATOM   2911  CA  GLU A 188      20.139  -0.420   4.494  1.00  1.07           C  
ATOM   2912  C   GLU A 188      21.271  -0.738   5.481  1.00  1.07           C  
ATOM   2913  O   GLU A 188      22.423  -0.937   5.085  1.00  1.07           O  
ATOM   2914  CB  GLU A 188      20.186   1.021   4.039  1.00  1.07           C  
ATOM   2915  CG  GLU A 188      19.269   1.322   2.871  1.00  1.07           C  
ATOM   2916  CD  GLU A 188      19.393   2.725   2.382  1.00  1.07           C  
ATOM   2917  OE1 GLU A 188      19.377   3.634   3.182  1.00  1.07           O  
ATOM   2918  OE2 GLU A 188      19.558   2.902   1.188  1.00  1.07           O  
ATOM   2919  H   GLU A 188      18.248   0.034   5.352  1.00  1.07           H  
ATOM   2920  HA  GLU A 188      20.284  -1.019   3.612  1.00  1.07           H  
ATOM   2921 1HB  GLU A 188      19.955   1.689   4.874  1.00  1.07           H  
ATOM   2922 2HB  GLU A 188      21.174   1.234   3.696  1.00  1.07           H  
ATOM   2923 1HG  GLU A 188      19.508   0.640   2.054  1.00  1.07           H  
ATOM   2924 2HG  GLU A 188      18.239   1.132   3.172  1.00  1.07           H  
ATOM   2925  N   GLY A 189      20.920  -0.760   6.765  1.00  1.14           N  
ATOM   2926  CA  GLY A 189      21.814  -1.004   7.876  1.00  1.14           C  
ATOM   2927  C   GLY A 189      21.568  -2.388   8.473  1.00  1.14           C  
ATOM   2928  O   GLY A 189      21.856  -3.409   7.845  1.00  1.14           O  
ATOM   2929  H   GLY A 189      19.949  -0.609   7.019  1.00  1.14           H  
ATOM   2930 1HA  GLY A 189      22.845  -0.915   7.538  1.00  1.14           H  
ATOM   2931 2HA  GLY A 189      21.651  -0.251   8.636  1.00  1.14           H  
ATOM   2932  N   PHE A 190      21.049  -2.414   9.704  1.00  1.21           N  
ATOM   2933  CA  PHE A 190      20.820  -3.663  10.423  1.00  1.21           C  
ATOM   2934  C   PHE A 190      19.366  -4.195  10.451  1.00  1.21           C  
ATOM   2935  O   PHE A 190      19.099  -5.157  11.172  1.00  1.21           O  
ATOM   2936  CB  PHE A 190      21.282  -3.498  11.872  1.00  1.21           C  
ATOM   2937  CG  PHE A 190      22.764  -3.200  12.047  1.00  1.21           C  
ATOM   2938  CD1 PHE A 190      23.188  -1.921  12.393  1.00  1.21           C  
ATOM   2939  CD2 PHE A 190      23.726  -4.184  11.866  1.00  1.21           C  
ATOM   2940  CE1 PHE A 190      24.526  -1.635  12.565  1.00  1.21           C  
ATOM   2941  CE2 PHE A 190      25.073  -3.899  12.033  1.00  1.21           C  
ATOM   2942  CZ  PHE A 190      25.472  -2.624  12.386  1.00  1.21           C  
ATOM   2943  H   PHE A 190      20.847  -1.530  10.173  1.00  1.21           H  
ATOM   2944  HA  PHE A 190      21.438  -4.428   9.951  1.00  1.21           H  
ATOM   2945 1HB  PHE A 190      20.719  -2.680  12.327  1.00  1.21           H  
ATOM   2946 2HB  PHE A 190      21.048  -4.402  12.430  1.00  1.21           H  
ATOM   2947  HD1 PHE A 190      22.447  -1.139  12.538  1.00  1.21           H  
ATOM   2948  HD2 PHE A 190      23.413  -5.192  11.590  1.00  1.21           H  
ATOM   2949  HE1 PHE A 190      24.837  -0.628  12.839  1.00  1.21           H  
ATOM   2950  HE2 PHE A 190      25.819  -4.679  11.887  1.00  1.21           H  
ATOM   2951  HZ  PHE A 190      26.529  -2.398  12.516  1.00  1.21           H  
ATOM   2952  N   TRP A 191      18.438  -3.609   9.675  1.00  1.30           N  
ATOM   2953  CA  TRP A 191      17.028  -4.060   9.618  1.00  1.30           C  
ATOM   2954  C   TRP A 191      16.243  -4.029  10.941  1.00  1.30           C  
ATOM   2955  O   TRP A 191      15.499  -4.966  11.234  1.00  1.30           O  
ATOM   2956  CB  TRP A 191      16.891  -5.510   9.098  1.00  1.30           C  
ATOM   2957  CG  TRP A 191      17.316  -5.810   7.681  1.00  1.30           C  
ATOM   2958  CD1 TRP A 191      16.547  -5.668   6.554  1.00  1.30           C  
ATOM   2959  CD2 TRP A 191      18.581  -6.356   7.239  1.00  1.30           C  
ATOM   2960  NE1 TRP A 191      17.241  -6.079   5.449  1.00  1.30           N  
ATOM   2961  CE2 TRP A 191      18.496  -6.512   5.851  1.00  1.30           C  
ATOM   2962  CE3 TRP A 191      19.759  -6.735   7.902  1.00  1.30           C  
ATOM   2963  CZ2 TRP A 191      19.550  -7.036   5.110  1.00  1.30           C  
ATOM   2964  CZ3 TRP A 191      20.808  -7.250   7.156  1.00  1.30           C  
ATOM   2965  CH2 TRP A 191      20.702  -7.397   5.795  1.00  1.30           C  
ATOM   2966  H   TRP A 191      18.689  -2.801   9.103  1.00  1.30           H  
ATOM   2967  HA  TRP A 191      16.507  -3.399   8.925  1.00  1.30           H  
ATOM   2968 1HB  TRP A 191      17.430  -6.189   9.751  1.00  1.30           H  
ATOM   2969 2HB  TRP A 191      15.843  -5.792   9.173  1.00  1.30           H  
ATOM   2970  HD1 TRP A 191      15.528  -5.290   6.543  1.00  1.30           H  
ATOM   2971  HE1 TRP A 191      16.879  -6.078   4.478  1.00  1.30           H  
ATOM   2972  HE3 TRP A 191      19.849  -6.630   8.983  1.00  1.30           H  
ATOM   2973  HZ2 TRP A 191      19.509  -7.178   4.040  1.00  1.30           H  
ATOM   2974  HZ3 TRP A 191      21.718  -7.540   7.679  1.00  1.30           H  
ATOM   2975  HH2 TRP A 191      21.543  -7.812   5.233  1.00  1.30           H  
ATOM   2976  N   ALA A 192      16.397  -2.976  11.746  1.00  1.39           N  
ATOM   2977  CA  ALA A 192      15.629  -2.848  12.987  1.00  1.39           C  
ATOM   2978  C   ALA A 192      14.273  -2.200  12.691  1.00  1.39           C  
ATOM   2979  O   ALA A 192      13.279  -2.421  13.385  1.00  1.39           O  
ATOM   2980  CB  ALA A 192      16.400  -2.024  14.001  1.00  1.39           C  
ATOM   2981  H   ALA A 192      17.007  -2.214  11.468  1.00  1.39           H  
ATOM   2982  HA  ALA A 192      15.451  -3.845  13.390  1.00  1.39           H  
ATOM   2983 1HB  ALA A 192      15.823  -1.943  14.921  1.00  1.39           H  
ATOM   2984 2HB  ALA A 192      17.355  -2.505  14.209  1.00  1.39           H  
ATOM   2985 3HB  ALA A 192      16.574  -1.035  13.593  1.00  1.39           H  
ATOM   2986  N   VAL A 193      14.272  -1.392  11.639  1.00  1.47           N  
ATOM   2987  CA  VAL A 193      13.150  -0.598  11.168  1.00  1.47           C  
ATOM   2988  C   VAL A 193      12.710  -1.060   9.773  1.00  1.47           C  
ATOM   2989  O   VAL A 193      13.543  -1.314   8.903  1.00  1.47           O  
ATOM   2990  CB  VAL A 193      13.570   0.882  11.182  1.00  1.47           C  
ATOM   2991  CG1 VAL A 193      12.513   1.750  10.632  1.00  1.47           C  
ATOM   2992  CG2 VAL A 193      13.879   1.281  12.611  1.00  1.47           C  
ATOM   2993  H   VAL A 193      15.157  -1.274  11.154  1.00  1.47           H  
ATOM   2994  HA  VAL A 193      12.317  -0.729  11.858  1.00  1.47           H  
ATOM   2995  HB  VAL A 193      14.451   1.010  10.575  1.00  1.47           H  
ATOM   2996 1HG1 VAL A 193      12.840   2.788  10.652  1.00  1.47           H  
ATOM   2997 2HG1 VAL A 193      12.316   1.460   9.609  1.00  1.47           H  
ATOM   2998 3HG1 VAL A 193      11.615   1.636  11.231  1.00  1.47           H  
ATOM   2999 1HG2 VAL A 193      14.192   2.320  12.638  1.00  1.47           H  
ATOM   3000 2HG2 VAL A 193      12.987   1.153  13.221  1.00  1.47           H  
ATOM   3001 3HG2 VAL A 193      14.672   0.656  12.999  1.00  1.47           H  
ATOM   3002  N   SER A 194      11.398  -1.202   9.559  1.00  1.53           N  
ATOM   3003  CA  SER A 194      10.911  -1.686   8.264  1.00  1.53           C  
ATOM   3004  C   SER A 194      11.233  -0.711   7.151  1.00  1.53           C  
ATOM   3005  O   SER A 194      11.457   0.478   7.399  1.00  1.53           O  
ATOM   3006  CB  SER A 194       9.396  -1.900   8.274  1.00  1.53           C  
ATOM   3007  OG  SER A 194       8.645  -0.663   8.335  1.00  1.53           O  
ATOM   3008  H   SER A 194      10.746  -0.986  10.300  1.00  1.53           H  
ATOM   3009  HA  SER A 194      11.402  -2.635   8.043  1.00  1.53           H  
ATOM   3010 1HB  SER A 194       9.107  -2.452   7.382  1.00  1.53           H  
ATOM   3011 2HB  SER A 194       9.135  -2.519   9.131  1.00  1.53           H  
ATOM   3012  HG  SER A 194       7.719  -0.937   8.447  1.00  1.53           H  
ATOM   3013  N   ASP A 195      11.204  -1.198   5.909  1.00  1.54           N  
ATOM   3014  CA  ASP A 195      11.474  -0.337   4.767  1.00  1.54           C  
ATOM   3015  C   ASP A 195      10.489   0.804   4.695  1.00  1.54           C  
ATOM   3016  O   ASP A 195      10.888   1.956   4.569  1.00  1.54           O  
ATOM   3017  CB  ASP A 195      11.431  -1.117   3.451  1.00  1.54           C  
ATOM   3018  CG  ASP A 195      11.800  -0.249   2.239  1.00  1.54           C  
ATOM   3019  OD1 ASP A 195      12.925   0.171   2.159  1.00  1.54           O  
ATOM   3020  OD2 ASP A 195      10.939  -0.010   1.411  1.00  1.54           O  
ATOM   3021  H   ASP A 195      11.014  -2.179   5.763  1.00  1.54           H  
ATOM   3022  HA  ASP A 195      12.467   0.092   4.888  1.00  1.54           H  
ATOM   3023 1HB  ASP A 195      12.120  -1.961   3.498  1.00  1.54           H  
ATOM   3024 2HB  ASP A 195      10.431  -1.519   3.294  1.00  1.54           H  
ATOM   3025  N   ALA A 196       9.197   0.506   4.788  1.00  1.52           N  
ATOM   3026  CA  ALA A 196       8.220   1.578   4.688  1.00  1.52           C  
ATOM   3027  C   ALA A 196       8.437   2.614   5.786  1.00  1.52           C  
ATOM   3028  O   ALA A 196       8.319   3.818   5.538  1.00  1.52           O  
ATOM   3029  CB  ALA A 196       6.815   1.019   4.769  1.00  1.52           C  
ATOM   3030  H   ALA A 196       8.902  -0.450   4.904  1.00  1.52           H  
ATOM   3031  HA  ALA A 196       8.357   2.069   3.725  1.00  1.52           H  
ATOM   3032 1HB  ALA A 196       6.093   1.827   4.669  1.00  1.52           H  
ATOM   3033 2HB  ALA A 196       6.667   0.299   3.966  1.00  1.52           H  
ATOM   3034 3HB  ALA A 196       6.677   0.527   5.731  1.00  1.52           H  
ATOM   3035  N   THR A 197       8.792   2.174   7.002  1.00  1.46           N  
ATOM   3036  CA  THR A 197       9.021   3.153   8.050  1.00  1.46           C  
ATOM   3037  C   THR A 197      10.250   3.983   7.714  1.00  1.46           C  
ATOM   3038  O   THR A 197      10.237   5.205   7.852  1.00  1.46           O  
ATOM   3039  CB  THR A 197       9.227   2.509   9.419  1.00  1.46           C  
ATOM   3040  OG1 THR A 197       8.077   1.744   9.780  1.00  1.46           O  
ATOM   3041  CG2 THR A 197       9.482   3.598  10.460  1.00  1.46           C  
ATOM   3042  H   THR A 197       8.888   1.177   7.221  1.00  1.46           H  
ATOM   3043  HA  THR A 197       8.161   3.820   8.103  1.00  1.46           H  
ATOM   3044  HB  THR A 197      10.064   1.840   9.363  1.00  1.46           H  
ATOM   3045  HG1 THR A 197       8.150   0.881   9.333  1.00  1.46           H  
ATOM   3046 1HG2 THR A 197       9.636   3.141  11.434  1.00  1.46           H  
ATOM   3047 2HG2 THR A 197      10.372   4.162  10.177  1.00  1.46           H  
ATOM   3048 3HG2 THR A 197       8.626   4.270  10.504  1.00  1.46           H  
ATOM   3049  N   THR A 198      11.314   3.321   7.258  1.00  1.37           N  
ATOM   3050  CA  THR A 198      12.573   3.979   6.950  1.00  1.37           C  
ATOM   3051  C   THR A 198      12.375   5.048   5.890  1.00  1.37           C  
ATOM   3052  O   THR A 198      12.862   6.173   6.031  1.00  1.37           O  
ATOM   3053  CB  THR A 198      13.599   2.961   6.432  1.00  1.37           C  
ATOM   3054  OG1 THR A 198      13.830   1.967   7.439  1.00  1.37           O  
ATOM   3055  CG2 THR A 198      14.901   3.669   6.107  1.00  1.37           C  
ATOM   3056  H   THR A 198      11.259   2.309   7.148  1.00  1.37           H  
ATOM   3057  HA  THR A 198      12.954   4.450   7.855  1.00  1.37           H  
ATOM   3058  HB  THR A 198      13.216   2.478   5.537  1.00  1.37           H  
ATOM   3059  HG1 THR A 198      12.992   1.455   7.579  1.00  1.37           H  
ATOM   3060 1HG2 THR A 198      15.635   2.967   5.737  1.00  1.37           H  
ATOM   3061 2HG2 THR A 198      14.715   4.425   5.348  1.00  1.37           H  
ATOM   3062 3HG2 THR A 198      15.276   4.138   7.003  1.00  1.37           H  
ATOM   3063  N   VAL A 199      11.631   4.702   4.840  1.00  1.26           N  
ATOM   3064  CA  VAL A 199      11.358   5.625   3.755  1.00  1.26           C  
ATOM   3065  C   VAL A 199      10.551   6.803   4.267  1.00  1.26           C  
ATOM   3066  O   VAL A 199      10.847   7.947   3.921  1.00  1.26           O  
ATOM   3067  CB  VAL A 199      10.598   4.931   2.630  1.00  1.26           C  
ATOM   3068  CG1 VAL A 199      10.165   5.941   1.596  1.00  1.26           C  
ATOM   3069  CG2 VAL A 199      11.459   3.905   1.993  1.00  1.26           C  
ATOM   3070  H   VAL A 199      11.264   3.751   4.789  1.00  1.26           H  
ATOM   3071  HA  VAL A 199      12.307   5.988   3.362  1.00  1.26           H  
ATOM   3072  HB  VAL A 199       9.722   4.451   3.054  1.00  1.26           H  
ATOM   3073 1HG1 VAL A 199       9.628   5.449   0.797  1.00  1.26           H  
ATOM   3074 2HG1 VAL A 199       9.522   6.692   2.060  1.00  1.26           H  
ATOM   3075 3HG1 VAL A 199      11.040   6.409   1.191  1.00  1.26           H  
ATOM   3076 1HG2 VAL A 199      10.881   3.416   1.220  1.00  1.26           H  
ATOM   3077 2HG2 VAL A 199      12.338   4.378   1.562  1.00  1.26           H  
ATOM   3078 3HG2 VAL A 199      11.776   3.170   2.717  1.00  1.26           H  
ATOM   3079  N   TRP A 200       9.542   6.539   5.102  1.00  1.16           N  
ATOM   3080  CA  TRP A 200       8.754   7.612   5.685  1.00  1.16           C  
ATOM   3081  C   TRP A 200       9.648   8.533   6.515  1.00  1.16           C  
ATOM   3082  O   TRP A 200       9.547   9.754   6.410  1.00  1.16           O  
ATOM   3083  CB  TRP A 200       7.613   7.065   6.535  1.00  1.16           C  
ATOM   3084  CG  TRP A 200       6.793   8.141   7.172  1.00  1.16           C  
ATOM   3085  CD1 TRP A 200       5.727   8.795   6.626  1.00  1.16           C  
ATOM   3086  CD2 TRP A 200       6.968   8.692   8.499  1.00  1.16           C  
ATOM   3087  NE1 TRP A 200       5.229   9.714   7.520  1.00  1.16           N  
ATOM   3088  CE2 TRP A 200       5.978   9.661   8.673  1.00  1.16           C  
ATOM   3089  CE3 TRP A 200       7.870   8.441   9.535  1.00  1.16           C  
ATOM   3090  CZ2 TRP A 200       5.861  10.385   9.850  1.00  1.16           C  
ATOM   3091  CZ3 TRP A 200       7.762   9.165  10.711  1.00  1.16           C  
ATOM   3092  CH2 TRP A 200       6.782  10.113  10.867  1.00  1.16           C  
ATOM   3093  H   TRP A 200       9.308   5.573   5.341  1.00  1.16           H  
ATOM   3094  HA  TRP A 200       8.319   8.196   4.875  1.00  1.16           H  
ATOM   3095 1HB  TRP A 200       6.964   6.443   5.918  1.00  1.16           H  
ATOM   3096 2HB  TRP A 200       8.019   6.430   7.320  1.00  1.16           H  
ATOM   3097  HD1 TRP A 200       5.329   8.615   5.628  1.00  1.16           H  
ATOM   3098  HE1 TRP A 200       4.442  10.326   7.361  1.00  1.16           H  
ATOM   3099  HE3 TRP A 200       8.642   7.688   9.415  1.00  1.16           H  
ATOM   3100  HZ2 TRP A 200       5.090  11.142   9.991  1.00  1.16           H  
ATOM   3101  HZ3 TRP A 200       8.474   8.960  11.511  1.00  1.16           H  
ATOM   3102  HH2 TRP A 200       6.723  10.664  11.806  1.00  1.16           H  
ATOM   3103  N   VAL A 201      10.534   7.968   7.337  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      11.411   8.812   8.136  1.00  1.08           C  
ATOM   3105  C   VAL A 201      12.290   9.656   7.229  1.00  1.08           C  
ATOM   3106  O   VAL A 201      12.452  10.856   7.470  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      12.304   7.995   9.073  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      13.326   8.917   9.703  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      11.462   7.333  10.156  1.00  1.08           C  
ATOM   3110  H   VAL A 201      10.585   6.954   7.412  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      10.794   9.474   8.741  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      12.833   7.231   8.498  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      13.959   8.341  10.361  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      13.928   9.375   8.919  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      12.819   9.692  10.273  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      12.109   6.756  10.813  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      10.944   8.098  10.731  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      10.738   6.677   9.702  1.00  1.08           H  
ATOM   3119  N   PHE A 202      12.845   9.053   6.176  1.00  1.00           N  
ATOM   3120  CA  PHE A 202      13.648   9.808   5.229  1.00  1.00           C  
ATOM   3121  C   PHE A 202      12.812  10.916   4.586  1.00  1.00           C  
ATOM   3122  O   PHE A 202      13.299  12.030   4.423  1.00  1.00           O  
ATOM   3123  CB  PHE A 202      14.268   8.904   4.167  1.00  1.00           C  
ATOM   3124  CG  PHE A 202      15.550   8.201   4.564  1.00  1.00           C  
ATOM   3125  CD1 PHE A 202      16.479   8.824   5.388  1.00  1.00           C  
ATOM   3126  CD2 PHE A 202      15.837   6.929   4.093  1.00  1.00           C  
ATOM   3127  CE1 PHE A 202      17.666   8.191   5.725  1.00  1.00           C  
ATOM   3128  CE2 PHE A 202      17.023   6.293   4.435  1.00  1.00           C  
ATOM   3129  CZ  PHE A 202      17.937   6.931   5.251  1.00  1.00           C  
ATOM   3130  H   PHE A 202      12.703   8.051   6.029  1.00  1.00           H  
ATOM   3131  HA  PHE A 202      14.463  10.280   5.779  1.00  1.00           H  
ATOM   3132 1HB  PHE A 202      13.541   8.149   3.869  1.00  1.00           H  
ATOM   3133 2HB  PHE A 202      14.485   9.502   3.309  1.00  1.00           H  
ATOM   3134  HD1 PHE A 202      16.270   9.820   5.760  1.00  1.00           H  
ATOM   3135  HD2 PHE A 202      15.117   6.429   3.444  1.00  1.00           H  
ATOM   3136  HE1 PHE A 202      18.388   8.685   6.363  1.00  1.00           H  
ATOM   3137  HE2 PHE A 202      17.243   5.288   4.057  1.00  1.00           H  
ATOM   3138  HZ  PHE A 202      18.871   6.434   5.519  1.00  1.00           H  
ATOM   3139  N   LEU A 203      11.543  10.630   4.249  1.00  0.93           N  
ATOM   3140  CA  LEU A 203      10.656  11.649   3.688  1.00  0.93           C  
ATOM   3141  C   LEU A 203      10.549  12.821   4.632  1.00  0.93           C  
ATOM   3142  O   LEU A 203      10.732  13.969   4.227  1.00  0.93           O  
ATOM   3143  CB  LEU A 203       9.244  11.105   3.414  1.00  0.93           C  
ATOM   3144  CG  LEU A 203       8.262  12.095   2.744  1.00  0.93           C  
ATOM   3145  CD1 LEU A 203       7.224  11.325   1.990  1.00  0.93           C  
ATOM   3146  CD2 LEU A 203       7.591  12.962   3.804  1.00  0.93           C  
ATOM   3147  H   LEU A 203      11.189   9.684   4.381  1.00  0.93           H  
ATOM   3148  HA  LEU A 203      11.081  12.001   2.755  1.00  0.93           H  
ATOM   3149 1HB  LEU A 203       9.326  10.219   2.785  1.00  0.93           H  
ATOM   3150 2HB  LEU A 203       8.797  10.811   4.354  1.00  0.93           H  
ATOM   3151  HG  LEU A 203       8.797  12.736   2.054  1.00  0.93           H  
ATOM   3152 1HD1 LEU A 203       6.548  12.031   1.525  1.00  0.93           H  
ATOM   3153 2HD1 LEU A 203       7.691  10.716   1.235  1.00  0.93           H  
ATOM   3154 3HD1 LEU A 203       6.671  10.685   2.676  1.00  0.93           H  
ATOM   3155 1HD2 LEU A 203       6.896  13.648   3.320  1.00  0.93           H  
ATOM   3156 2HD2 LEU A 203       7.047  12.326   4.505  1.00  0.93           H  
ATOM   3157 3HD2 LEU A 203       8.335  13.532   4.339  1.00  0.93           H  
ATOM   3158  N   VAL A 204      10.270  12.543   5.900  1.00  0.87           N  
ATOM   3159  CA  VAL A 204      10.118  13.612   6.864  1.00  0.87           C  
ATOM   3160  C   VAL A 204      11.400  14.415   6.979  1.00  0.87           C  
ATOM   3161  O   VAL A 204      11.368  15.648   6.972  1.00  0.87           O  
ATOM   3162  CB  VAL A 204       9.721  13.043   8.228  1.00  0.87           C  
ATOM   3163  CG1 VAL A 204       9.777  14.141   9.281  1.00  0.87           C  
ATOM   3164  CG2 VAL A 204       8.323  12.451   8.128  1.00  0.87           C  
ATOM   3165  H   VAL A 204      10.139  11.569   6.181  1.00  0.87           H  
ATOM   3166  HA  VAL A 204       9.322  14.273   6.522  1.00  0.87           H  
ATOM   3167  HB  VAL A 204      10.430  12.261   8.515  1.00  0.87           H  
ATOM   3168 1HG1 VAL A 204       9.503  13.727  10.250  1.00  0.87           H  
ATOM   3169 2HG1 VAL A 204      10.791  14.540   9.331  1.00  0.87           H  
ATOM   3170 3HG1 VAL A 204       9.085  14.939   9.016  1.00  0.87           H  
ATOM   3171 1HG2 VAL A 204       8.053  12.043   9.087  1.00  0.87           H  
ATOM   3172 2HG2 VAL A 204       7.615  13.225   7.844  1.00  0.87           H  
ATOM   3173 3HG2 VAL A 204       8.310  11.662   7.380  1.00  0.87           H  
ATOM   3174  N   LEU A 205      12.540  13.732   7.044  1.00  0.83           N  
ATOM   3175  CA  LEU A 205      13.802  14.440   7.137  1.00  0.83           C  
ATOM   3176  C   LEU A 205      14.047  15.298   5.903  1.00  0.83           C  
ATOM   3177  O   LEU A 205      14.495  16.438   6.037  1.00  0.83           O  
ATOM   3178  CB  LEU A 205      14.938  13.441   7.303  1.00  0.83           C  
ATOM   3179  CG  LEU A 205      14.968  12.711   8.628  1.00  0.83           C  
ATOM   3180  CD1 LEU A 205      16.002  11.622   8.573  1.00  0.83           C  
ATOM   3181  CD2 LEU A 205      15.283  13.694   9.732  1.00  0.83           C  
ATOM   3182  H   LEU A 205      12.524  12.711   7.046  1.00  0.83           H  
ATOM   3183  HA  LEU A 205      13.769  15.089   8.009  1.00  0.83           H  
ATOM   3184 1HB  LEU A 205      14.847  12.695   6.519  1.00  0.83           H  
ATOM   3185 2HB  LEU A 205      15.885  13.965   7.179  1.00  0.83           H  
ATOM   3186  HG  LEU A 205      13.999  12.254   8.812  1.00  0.83           H  
ATOM   3187 1HD1 LEU A 205      15.996  11.103   9.507  1.00  0.83           H  
ATOM   3188 2HD1 LEU A 205      15.757  10.930   7.778  1.00  0.83           H  
ATOM   3189 3HD1 LEU A 205      16.982  12.057   8.398  1.00  0.83           H  
ATOM   3190 1HD2 LEU A 205      15.300  13.174  10.684  1.00  0.83           H  
ATOM   3191 2HD2 LEU A 205      16.263  14.149   9.547  1.00  0.83           H  
ATOM   3192 3HD2 LEU A 205      14.518  14.467   9.756  1.00  0.83           H  
ATOM   3193  N   ASP A 206      13.708  14.788   4.707  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      13.869  15.566   3.483  1.00  0.79           C  
ATOM   3195  C   ASP A 206      12.925  16.755   3.437  1.00  0.79           C  
ATOM   3196  O   ASP A 206      13.323  17.835   3.018  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      13.637  14.735   2.215  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      14.771  13.755   1.787  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      15.872  13.815   2.296  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206      14.529  12.983   0.878  1.00  0.79           O  
ATOM   3201  H   ASP A 206      13.347  13.838   4.648  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      14.890  15.943   3.457  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206      12.727  14.145   2.367  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206      13.434  15.408   1.387  1.00  0.79           H  
ATOM   3205  N   VAL A 207      11.685  16.593   3.885  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      10.781  17.729   3.851  1.00  0.76           C  
ATOM   3207  C   VAL A 207      11.308  18.808   4.776  1.00  0.76           C  
ATOM   3208  O   VAL A 207      11.368  19.983   4.403  1.00  0.76           O  
ATOM   3209  CB  VAL A 207       9.339  17.343   4.232  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207       8.490  18.608   4.389  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207       8.733  16.473   3.125  1.00  0.76           C  
ATOM   3212  H   VAL A 207      11.370  15.684   4.221  1.00  0.76           H  
ATOM   3213  HA  VAL A 207      10.759  18.121   2.834  1.00  0.76           H  
ATOM   3214  HB  VAL A 207       9.350  16.798   5.182  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207       7.471  18.333   4.659  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207       8.918  19.236   5.171  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207       8.477  19.153   3.449  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207       7.715  16.198   3.394  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207       8.722  17.036   2.193  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207       9.328  15.574   3.000  1.00  0.76           H  
ATOM   3221  N   LEU A 208      11.760  18.417   5.962  1.00  0.74           N  
ATOM   3222  CA  LEU A 208      12.299  19.407   6.867  1.00  0.74           C  
ATOM   3223  C   LEU A 208      13.560  20.063   6.289  1.00  0.74           C  
ATOM   3224  O   LEU A 208      13.656  21.289   6.205  1.00  0.74           O  
ATOM   3225  CB  LEU A 208      12.649  18.711   8.187  1.00  0.74           C  
ATOM   3226  CG  LEU A 208      11.478  18.238   9.004  1.00  0.74           C  
ATOM   3227  CD1 LEU A 208      11.972  17.375  10.138  1.00  0.74           C  
ATOM   3228  CD2 LEU A 208      10.744  19.429   9.509  1.00  0.74           C  
ATOM   3229  H   LEU A 208      11.709  17.434   6.241  1.00  0.74           H  
ATOM   3230  HA  LEU A 208      11.542  20.164   7.040  1.00  0.74           H  
ATOM   3231 1HB  LEU A 208      13.267  17.842   7.964  1.00  0.74           H  
ATOM   3232 2HB  LEU A 208      13.221  19.388   8.798  1.00  0.74           H  
ATOM   3233  HG  LEU A 208      10.815  17.637   8.383  1.00  0.74           H  
ATOM   3234 1HD1 LEU A 208      11.124  17.026  10.724  1.00  0.74           H  
ATOM   3235 2HD1 LEU A 208      12.509  16.517   9.728  1.00  0.74           H  
ATOM   3236 3HD1 LEU A 208      12.633  17.955  10.770  1.00  0.74           H  
ATOM   3237 1HD2 LEU A 208       9.885  19.109  10.099  1.00  0.74           H  
ATOM   3238 2HD2 LEU A 208      11.407  20.035  10.126  1.00  0.74           H  
ATOM   3239 3HD2 LEU A 208      10.410  20.002   8.663  1.00  0.74           H  
ATOM   3240  N   ALA A 209      14.487  19.242   5.799  1.00  0.74           N  
ATOM   3241  CA  ALA A 209      15.760  19.698   5.246  1.00  0.74           C  
ATOM   3242  C   ALA A 209      15.629  20.531   3.995  1.00  0.74           C  
ATOM   3243  O   ALA A 209      16.500  21.344   3.702  1.00  0.74           O  
ATOM   3244  CB  ALA A 209      16.648  18.518   4.928  1.00  0.74           C  
ATOM   3245  H   ALA A 209      14.338  18.237   5.850  1.00  0.74           H  
ATOM   3246  HA  ALA A 209      16.240  20.313   6.003  1.00  0.74           H  
ATOM   3247 1HB  ALA A 209      17.608  18.875   4.560  1.00  0.74           H  
ATOM   3248 2HB  ALA A 209      16.802  17.918   5.822  1.00  0.74           H  
ATOM   3249 3HB  ALA A 209      16.168  17.910   4.166  1.00  0.74           H  
ATOM   3250  N   LYS A 210      14.595  20.281   3.209  1.00  0.74           N  
ATOM   3251  CA  LYS A 210      14.459  20.964   1.945  1.00  0.74           C  
ATOM   3252  C   LYS A 210      13.351  22.007   1.914  1.00  0.74           C  
ATOM   3253  O   LYS A 210      13.568  23.130   1.475  1.00  0.74           O  
ATOM   3254  CB  LYS A 210      14.193  19.907   0.895  1.00  0.74           C  
ATOM   3255  CG  LYS A 210      15.338  18.908   0.777  1.00  0.74           C  
ATOM   3256  CD  LYS A 210      15.106  17.887  -0.283  1.00  0.74           C  
ATOM   3257  CE  LYS A 210      16.139  16.782  -0.164  1.00  0.74           C  
ATOM   3258  NZ  LYS A 210      15.970  15.748  -1.184  1.00  0.74           N  
ATOM   3259  H   LYS A 210      13.916  19.570   3.466  1.00  0.74           H  
ATOM   3260  HA  LYS A 210      15.393  21.467   1.723  1.00  0.74           H  
ATOM   3261 1HB  LYS A 210      13.297  19.359   1.160  1.00  0.74           H  
ATOM   3262 2HB  LYS A 210      13.983  20.366  -0.045  1.00  0.74           H  
ATOM   3263 1HG  LYS A 210      16.264  19.432   0.566  1.00  0.74           H  
ATOM   3264 2HG  LYS A 210      15.455  18.391   1.727  1.00  0.74           H  
ATOM   3265 1HD  LYS A 210      14.107  17.459  -0.180  1.00  0.74           H  
ATOM   3266 2HD  LYS A 210      15.194  18.351  -1.264  1.00  0.74           H  
ATOM   3267 1HE  LYS A 210      17.141  17.197  -0.240  1.00  0.74           H  
ATOM   3268 2HE  LYS A 210      16.022  16.323   0.817  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 210      16.645  15.017  -1.062  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 210      15.049  15.316  -1.163  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 210      16.105  16.134  -2.126  1.00  0.74           H  
ATOM   3272  N   VAL A 211      12.167  21.680   2.412  1.00  0.76           N  
ATOM   3273  CA  VAL A 211      11.050  22.606   2.316  1.00  0.76           C  
ATOM   3274  C   VAL A 211      11.051  23.595   3.460  1.00  0.76           C  
ATOM   3275  O   VAL A 211      11.070  24.811   3.245  1.00  0.76           O  
ATOM   3276  CB  VAL A 211       9.725  21.822   2.318  1.00  0.76           C  
ATOM   3277  CG1 VAL A 211       8.559  22.761   2.332  1.00  0.76           C  
ATOM   3278  CG2 VAL A 211       9.677  20.895   1.085  1.00  0.76           C  
ATOM   3279  H   VAL A 211      12.009  20.783   2.857  1.00  0.76           H  
ATOM   3280  HA  VAL A 211      11.132  23.154   1.377  1.00  0.76           H  
ATOM   3281  HB  VAL A 211       9.663  21.230   3.216  1.00  0.76           H  
ATOM   3282 1HG1 VAL A 211       7.631  22.189   2.345  1.00  0.76           H  
ATOM   3283 2HG1 VAL A 211       8.609  23.391   3.218  1.00  0.76           H  
ATOM   3284 3HG1 VAL A 211       8.596  23.371   1.457  1.00  0.76           H  
ATOM   3285 1HG2 VAL A 211       8.749  20.325   1.088  1.00  0.76           H  
ATOM   3286 2HG2 VAL A 211       9.729  21.495   0.181  1.00  0.76           H  
ATOM   3287 3HG2 VAL A 211      10.524  20.206   1.118  1.00  0.76           H  
ATOM   3288  N   VAL A 212      11.103  23.084   4.686  1.00  0.79           N  
ATOM   3289  CA  VAL A 212      11.077  23.988   5.825  1.00  0.79           C  
ATOM   3290  C   VAL A 212      12.326  24.838   5.794  1.00  0.79           C  
ATOM   3291  O   VAL A 212      12.253  26.069   5.884  1.00  0.79           O  
ATOM   3292  CB  VAL A 212      10.971  23.205   7.133  1.00  0.79           C  
ATOM   3293  CG1 VAL A 212      11.135  24.120   8.325  1.00  0.79           C  
ATOM   3294  CG2 VAL A 212       9.630  22.500   7.144  1.00  0.79           C  
ATOM   3295  H   VAL A 212      11.144  22.070   4.801  1.00  0.79           H  
ATOM   3296  HA  VAL A 212      10.206  24.636   5.740  1.00  0.79           H  
ATOM   3297  HB  VAL A 212      11.763  22.487   7.184  1.00  0.79           H  
ATOM   3298 1HG1 VAL A 212      11.064  23.535   9.242  1.00  0.79           H  
ATOM   3299 2HG1 VAL A 212      12.114  24.604   8.280  1.00  0.79           H  
ATOM   3300 3HG1 VAL A 212      10.354  24.877   8.316  1.00  0.79           H  
ATOM   3301 1HG2 VAL A 212       9.523  21.932   8.054  1.00  0.79           H  
ATOM   3302 2HG2 VAL A 212       8.835  23.238   7.089  1.00  0.79           H  
ATOM   3303 3HG2 VAL A 212       9.569  21.830   6.280  1.00  0.79           H  
ATOM   3304  N   TYR A 213      13.468  24.195   5.585  1.00  0.84           N  
ATOM   3305  CA  TYR A 213      14.709  24.926   5.451  1.00  0.84           C  
ATOM   3306  C   TYR A 213      14.680  25.969   4.349  1.00  0.84           C  
ATOM   3307  O   TYR A 213      15.094  27.104   4.582  1.00  0.84           O  
ATOM   3308  CB  TYR A 213      15.886  24.024   5.189  1.00  0.84           C  
ATOM   3309  CG  TYR A 213      17.054  24.817   4.818  1.00  0.84           C  
ATOM   3310  CD1 TYR A 213      17.773  25.507   5.752  1.00  0.84           C  
ATOM   3311  CD2 TYR A 213      17.404  24.861   3.504  1.00  0.84           C  
ATOM   3312  CE1 TYR A 213      18.836  26.253   5.335  1.00  0.84           C  
ATOM   3313  CE2 TYR A 213      18.472  25.588   3.095  1.00  0.84           C  
ATOM   3314  CZ  TYR A 213      19.182  26.290   3.994  1.00  0.84           C  
ATOM   3315  OH  TYR A 213      20.236  27.033   3.569  1.00  0.84           O  
ATOM   3316  H   TYR A 213      13.473  23.175   5.560  1.00  0.84           H  
ATOM   3317  HA  TYR A 213      14.889  25.443   6.393  1.00  0.84           H  
ATOM   3318 1HB  TYR A 213      16.136  23.412   6.028  1.00  0.84           H  
ATOM   3319 2HB  TYR A 213      15.631  23.397   4.363  1.00  0.84           H  
ATOM   3320  HD1 TYR A 213      17.495  25.475   6.805  1.00  0.84           H  
ATOM   3321  HD2 TYR A 213      16.813  24.300   2.778  1.00  0.84           H  
ATOM   3322  HE1 TYR A 213      19.388  26.797   6.036  1.00  0.84           H  
ATOM   3323  HE2 TYR A 213      18.749  25.614   2.041  1.00  0.84           H  
ATOM   3324  HH  TYR A 213      20.403  26.838   2.637  1.00  0.84           H  
ATOM   3325  N   ALA A 214      14.254  25.616   3.128  1.00  0.90           N  
ATOM   3326  CA  ALA A 214      14.296  26.607   2.069  1.00  0.90           C  
ATOM   3327  C   ALA A 214      13.456  27.827   2.404  1.00  0.90           C  
ATOM   3328  O   ALA A 214      13.879  28.958   2.136  1.00  0.90           O  
ATOM   3329  CB  ALA A 214      13.825  25.999   0.777  1.00  0.90           C  
ATOM   3330  H   ALA A 214      13.914  24.681   2.903  1.00  0.90           H  
ATOM   3331  HA  ALA A 214      15.317  26.933   1.957  1.00  0.90           H  
ATOM   3332 1HB  ALA A 214      13.878  26.725   0.001  1.00  0.90           H  
ATOM   3333 2HB  ALA A 214      14.459  25.155   0.515  1.00  0.90           H  
ATOM   3334 3HB  ALA A 214      12.794  25.663   0.896  1.00  0.90           H  
ATOM   3335  N   PHE A 215      12.294  27.630   3.028  1.00  0.97           N  
ATOM   3336  CA  PHE A 215      11.483  28.784   3.386  1.00  0.97           C  
ATOM   3337  C   PHE A 215      12.090  29.553   4.553  1.00  0.97           C  
ATOM   3338  O   PHE A 215      12.028  30.786   4.608  1.00  0.97           O  
ATOM   3339  CB  PHE A 215      10.068  28.373   3.756  1.00  0.97           C  
ATOM   3340  CG  PHE A 215       9.189  28.015   2.602  1.00  0.97           C  
ATOM   3341  CD1 PHE A 215       8.685  26.740   2.460  1.00  0.97           C  
ATOM   3342  CD2 PHE A 215       8.857  28.971   1.650  1.00  0.97           C  
ATOM   3343  CE1 PHE A 215       7.865  26.427   1.407  1.00  0.97           C  
ATOM   3344  CE2 PHE A 215       8.035  28.654   0.595  1.00  0.97           C  
ATOM   3345  CZ  PHE A 215       7.542  27.380   0.479  1.00  0.97           C  
ATOM   3346  H   PHE A 215      11.964  26.681   3.232  1.00  0.97           H  
ATOM   3347  HA  PHE A 215      11.436  29.449   2.523  1.00  0.97           H  
ATOM   3348 1HB  PHE A 215      10.121  27.505   4.421  1.00  0.97           H  
ATOM   3349 2HB  PHE A 215       9.596  29.175   4.305  1.00  0.97           H  
ATOM   3350  HD1 PHE A 215       8.936  25.985   3.200  1.00  0.97           H  
ATOM   3351  HD2 PHE A 215       9.255  29.984   1.748  1.00  0.97           H  
ATOM   3352  HE1 PHE A 215       7.467  25.424   1.313  1.00  0.97           H  
ATOM   3353  HE2 PHE A 215       7.780  29.411  -0.150  1.00  0.97           H  
ATOM   3354  HZ  PHE A 215       6.899  27.127  -0.341  1.00  0.97           H  
ATOM   3355  N   THR A 216      12.704  28.836   5.488  1.00  1.06           N  
ATOM   3356  CA  THR A 216      13.302  29.473   6.644  1.00  1.06           C  
ATOM   3357  C   THR A 216      14.439  30.370   6.199  1.00  1.06           C  
ATOM   3358  O   THR A 216      14.528  31.533   6.605  1.00  1.06           O  
ATOM   3359  CB  THR A 216      13.838  28.414   7.618  1.00  1.06           C  
ATOM   3360  OG1 THR A 216      12.751  27.588   8.071  1.00  1.06           O  
ATOM   3361  CG2 THR A 216      14.508  29.069   8.783  1.00  1.06           C  
ATOM   3362  H   THR A 216      12.730  27.819   5.419  1.00  1.06           H  
ATOM   3363  HA  THR A 216      12.555  30.084   7.142  1.00  1.06           H  
ATOM   3364  HB  THR A 216      14.561  27.786   7.104  1.00  1.06           H  
ATOM   3365  HG1 THR A 216      12.385  27.111   7.289  1.00  1.06           H  
ATOM   3366 1HG2 THR A 216      14.888  28.305   9.459  1.00  1.06           H  
ATOM   3367 2HG2 THR A 216      15.333  29.675   8.417  1.00  1.06           H  
ATOM   3368 3HG2 THR A 216      13.795  29.701   9.309  1.00  1.06           H  
ATOM   3369  N   SER A 217      15.288  29.829   5.331  1.00  1.15           N  
ATOM   3370  CA  SER A 217      16.434  30.539   4.811  1.00  1.15           C  
ATOM   3371  C   SER A 217      16.008  31.772   4.034  1.00  1.15           C  
ATOM   3372  O   SER A 217      16.568  32.853   4.244  1.00  1.15           O  
ATOM   3373  CB  SER A 217      17.249  29.633   3.936  1.00  1.15           C  
ATOM   3374  OG  SER A 217      18.356  30.308   3.415  1.00  1.15           O  
ATOM   3375  H   SER A 217      15.136  28.867   5.036  1.00  1.15           H  
ATOM   3376  HA  SER A 217      17.051  30.852   5.652  1.00  1.15           H  
ATOM   3377 1HB  SER A 217      17.573  28.770   4.506  1.00  1.15           H  
ATOM   3378 2HB  SER A 217      16.620  29.269   3.127  1.00  1.15           H  
ATOM   3379  HG  SER A 217      18.699  29.734   2.705  1.00  1.15           H  
ATOM   3380  N   GLU A 218      15.006  31.635   3.148  1.00  1.24           N  
ATOM   3381  CA  GLU A 218      14.557  32.795   2.394  1.00  1.24           C  
ATOM   3382  C   GLU A 218      14.106  33.890   3.351  1.00  1.24           C  
ATOM   3383  O   GLU A 218      14.542  35.036   3.227  1.00  1.24           O  
ATOM   3384  CB  GLU A 218      13.400  32.448   1.442  1.00  1.24           C  
ATOM   3385  CG  GLU A 218      12.923  33.655   0.581  1.00  1.24           C  
ATOM   3386  CD  GLU A 218      11.738  33.360  -0.321  1.00  1.24           C  
ATOM   3387  OE1 GLU A 218      11.240  32.260  -0.281  1.00  1.24           O  
ATOM   3388  OE2 GLU A 218      11.326  34.237  -1.050  1.00  1.24           O  
ATOM   3389  H   GLU A 218      14.572  30.725   2.982  1.00  1.24           H  
ATOM   3390  HA  GLU A 218      15.394  33.174   1.806  1.00  1.24           H  
ATOM   3391 1HB  GLU A 218      13.712  31.648   0.767  1.00  1.24           H  
ATOM   3392 2HB  GLU A 218      12.551  32.076   2.020  1.00  1.24           H  
ATOM   3393 1HG  GLU A 218      12.653  34.452   1.258  1.00  1.24           H  
ATOM   3394 2HG  GLU A 218      13.758  34.004  -0.030  1.00  1.24           H  
ATOM   3395  N   ARG A 219      13.274  33.548   4.345  1.00  1.35           N  
ATOM   3396  CA  ARG A 219      12.800  34.574   5.268  1.00  1.35           C  
ATOM   3397  C   ARG A 219      13.950  35.213   6.033  1.00  1.35           C  
ATOM   3398  O   ARG A 219      14.008  36.442   6.196  1.00  1.35           O  
ATOM   3399  CB  ARG A 219      11.826  33.998   6.287  1.00  1.35           C  
ATOM   3400  CG  ARG A 219      10.447  33.604   5.769  1.00  1.35           C  
ATOM   3401  CD  ARG A 219       9.503  33.372   6.908  1.00  1.35           C  
ATOM   3402  NE  ARG A 219       9.923  32.271   7.780  1.00  1.35           N  
ATOM   3403  CZ  ARG A 219       9.576  30.974   7.630  1.00  1.35           C  
ATOM   3404  NH1 ARG A 219       8.788  30.603   6.648  1.00  1.35           N  
ATOM   3405  NH2 ARG A 219      10.024  30.071   8.489  1.00  1.35           N  
ATOM   3406  H   ARG A 219      12.947  32.583   4.442  1.00  1.35           H  
ATOM   3407  HA  ARG A 219      12.291  35.342   4.695  1.00  1.35           H  
ATOM   3408 1HB  ARG A 219      12.271  33.098   6.722  1.00  1.35           H  
ATOM   3409 2HB  ARG A 219      11.686  34.711   7.097  1.00  1.35           H  
ATOM   3410 1HG  ARG A 219      10.051  34.403   5.144  1.00  1.35           H  
ATOM   3411 2HG  ARG A 219      10.519  32.690   5.185  1.00  1.35           H  
ATOM   3412 1HD  ARG A 219       9.440  34.276   7.512  1.00  1.35           H  
ATOM   3413 2HD  ARG A 219       8.517  33.133   6.514  1.00  1.35           H  
ATOM   3414  HE  ARG A 219      10.533  32.502   8.554  1.00  1.35           H  
ATOM   3415 1HH1 ARG A 219       8.442  31.288   5.992  1.00  1.35           H  
ATOM   3416 2HH1 ARG A 219       8.519  29.634   6.563  1.00  1.35           H  
ATOM   3417 1HH2 ARG A 219      10.627  30.353   9.250  1.00  1.35           H  
ATOM   3418 2HH2 ARG A 219       9.768  29.099   8.382  1.00  1.35           H  
ATOM   3419  N   ASN A 220      14.903  34.393   6.464  1.00  1.47           N  
ATOM   3420  CA  ASN A 220      16.024  34.918   7.207  1.00  1.47           C  
ATOM   3421  C   ASN A 220      16.864  35.872   6.372  1.00  1.47           C  
ATOM   3422  O   ASN A 220      17.369  36.858   6.901  1.00  1.47           O  
ATOM   3423  CB  ASN A 220      16.863  33.805   7.775  1.00  1.47           C  
ATOM   3424  CG  ASN A 220      16.232  33.121   8.966  1.00  1.47           C  
ATOM   3425  OD1 ASN A 220      15.331  33.669   9.615  1.00  1.47           O  
ATOM   3426  ND2 ASN A 220      16.707  31.950   9.292  1.00  1.47           N  
ATOM   3427  H   ASN A 220      14.830  33.387   6.308  1.00  1.47           H  
ATOM   3428  HA  ASN A 220      15.632  35.495   8.043  1.00  1.47           H  
ATOM   3429 1HB  ASN A 220      17.067  33.064   6.998  1.00  1.47           H  
ATOM   3430 2HB  ASN A 220      17.787  34.222   8.081  1.00  1.47           H  
ATOM   3431 1HD2 ASN A 220      16.340  31.473  10.090  1.00  1.47           H  
ATOM   3432 2HD2 ASN A 220      17.441  31.535   8.748  1.00  1.47           H  
ATOM   3433  N   LEU A 221      17.002  35.616   5.066  1.00  1.63           N  
ATOM   3434  CA  LEU A 221      17.763  36.550   4.248  1.00  1.63           C  
ATOM   3435  C   LEU A 221      16.924  37.757   3.836  1.00  1.63           C  
ATOM   3436  O   LEU A 221      17.469  38.842   3.678  1.00  1.63           O  
ATOM   3437  CB  LEU A 221      18.380  35.899   3.024  1.00  1.63           C  
ATOM   3438  CG  LEU A 221      19.452  34.881   3.266  1.00  1.63           C  
ATOM   3439  CD1 LEU A 221      19.937  34.389   1.894  1.00  1.63           C  
ATOM   3440  CD2 LEU A 221      20.577  35.517   4.101  1.00  1.63           C  
ATOM   3441  H   LEU A 221      16.603  34.768   4.658  1.00  1.63           H  
ATOM   3442  HA  LEU A 221      18.590  36.920   4.850  1.00  1.63           H  
ATOM   3443 1HB  LEU A 221      17.583  35.415   2.456  1.00  1.63           H  
ATOM   3444 2HB  LEU A 221      18.831  36.677   2.428  1.00  1.63           H  
ATOM   3445  HG  LEU A 221      19.040  34.022   3.805  1.00  1.63           H  
ATOM   3446 1HD1 LEU A 221      20.709  33.642   2.022  1.00  1.63           H  
ATOM   3447 2HD1 LEU A 221      19.097  33.952   1.351  1.00  1.63           H  
ATOM   3448 3HD1 LEU A 221      20.339  35.233   1.328  1.00  1.63           H  
ATOM   3449 1HD2 LEU A 221      21.364  34.792   4.271  1.00  1.63           H  
ATOM   3450 2HD2 LEU A 221      20.974  36.354   3.570  1.00  1.63           H  
ATOM   3451 3HD2 LEU A 221      20.178  35.851   5.060  1.00  1.63           H  
ATOM   3452  N   ARG A 222      15.601  37.605   3.688  1.00  1.87           N  
ATOM   3453  CA  ARG A 222      14.747  38.746   3.323  1.00  1.87           C  
ATOM   3454  C   ARG A 222      14.821  39.831   4.377  1.00  1.87           C  
ATOM   3455  O   ARG A 222      14.730  41.022   4.078  1.00  1.87           O  
ATOM   3456  CB  ARG A 222      13.287  38.354   3.162  1.00  1.87           C  
ATOM   3457  CG  ARG A 222      12.921  37.563   1.929  1.00  1.87           C  
ATOM   3458  CD  ARG A 222      11.506  37.095   1.997  1.00  1.87           C  
ATOM   3459  NE  ARG A 222      10.558  38.209   1.984  1.00  1.87           N  
ATOM   3460  CZ  ARG A 222       9.237  38.094   2.224  1.00  1.87           C  
ATOM   3461  NH1 ARG A 222       8.718  36.916   2.492  1.00  1.87           N  
ATOM   3462  NH2 ARG A 222       8.463  39.166   2.189  1.00  1.87           N  
ATOM   3463  H   ARG A 222      15.180  36.684   3.800  1.00  1.87           H  
ATOM   3464  HA  ARG A 222      15.104  39.161   2.387  1.00  1.87           H  
ATOM   3465 1HB  ARG A 222      12.991  37.754   4.022  1.00  1.87           H  
ATOM   3466 2HB  ARG A 222      12.673  39.252   3.169  1.00  1.87           H  
ATOM   3467 1HG  ARG A 222      12.998  38.214   1.064  1.00  1.87           H  
ATOM   3468 2HG  ARG A 222      13.582  36.719   1.796  1.00  1.87           H  
ATOM   3469 1HD  ARG A 222      11.292  36.456   1.141  1.00  1.87           H  
ATOM   3470 2HD  ARG A 222      11.354  36.529   2.908  1.00  1.87           H  
ATOM   3471  HE  ARG A 222      10.920  39.133   1.780  1.00  1.87           H  
ATOM   3472 1HH1 ARG A 222       9.311  36.096   2.516  1.00  1.87           H  
ATOM   3473 2HH1 ARG A 222       7.729  36.831   2.673  1.00  1.87           H  
ATOM   3474 1HH2 ARG A 222       8.863  40.072   1.982  1.00  1.87           H  
ATOM   3475 2HH2 ARG A 222       7.474  39.080   2.369  1.00  1.87           H  
ATOM   3476  N   ALA A 223      15.034  39.412   5.616  1.00  2.21           N  
ATOM   3477  CA  ALA A 223      15.138  40.305   6.753  1.00  2.21           C  
ATOM   3478  C   ALA A 223      16.496  41.019   6.821  1.00  2.21           C  
ATOM   3479  O   ALA A 223      16.702  41.869   7.692  1.00  2.21           O  
ATOM   3480  CB  ALA A 223      14.931  39.506   8.024  1.00  2.21           C  
ATOM   3481  H   ALA A 223      15.063  38.404   5.785  1.00  2.21           H  
ATOM   3482  HA  ALA A 223      14.360  41.061   6.661  1.00  2.21           H  
ATOM   3483 1HB  ALA A 223      14.978  40.168   8.885  1.00  2.21           H  
ATOM   3484 2HB  ALA A 223      13.958  39.016   7.991  1.00  2.21           H  
ATOM   3485 3HB  ALA A 223      15.716  38.748   8.098  1.00  2.21           H  
ATOM   3486  N   VAL A 224      17.432  40.659   5.938  1.00  2.71           N  
ATOM   3487  CA  VAL A 224      18.761  41.239   5.950  1.00  2.71           C  
ATOM   3488  C   VAL A 224      19.028  42.080   4.678  1.00  2.71           C  
ATOM   3489  O   VAL A 224      18.939  41.562   3.561  1.00  2.71           O  
ATOM   3490  CB  VAL A 224      19.805  40.124   6.036  1.00  2.71           C  
ATOM   3491  CG1 VAL A 224      21.197  40.730   6.050  1.00  2.71           C  
ATOM   3492  CG2 VAL A 224      19.551  39.308   7.241  1.00  2.71           C  
ATOM   3493  H   VAL A 224      17.225  39.969   5.221  1.00  2.71           H  
ATOM   3494  HA  VAL A 224      18.865  41.819   6.854  1.00  2.71           H  
ATOM   3495  HB  VAL A 224      19.713  39.485   5.169  1.00  2.71           H  
ATOM   3496 1HG1 VAL A 224      21.927  39.948   6.100  1.00  2.71           H  
ATOM   3497 2HG1 VAL A 224      21.356  41.317   5.149  1.00  2.71           H  
ATOM   3498 3HG1 VAL A 224      21.297  41.374   6.921  1.00  2.71           H  
ATOM   3499 1HG2 VAL A 224      20.276  38.499   7.297  1.00  2.71           H  
ATOM   3500 2HG2 VAL A 224      19.632  39.934   8.129  1.00  2.71           H  
ATOM   3501 3HG2 VAL A 224      18.559  38.897   7.186  1.00  2.71           H  
ATOM   3502  N   PRO A 225      19.287  43.391   4.802  1.00  3.42           N  
ATOM   3503  CA  PRO A 225      19.609  44.286   3.706  1.00  3.42           C  
ATOM   3504  C   PRO A 225      20.868  43.849   2.970  1.00  3.42           C  
ATOM   3505  O   PRO A 225      21.803  43.326   3.579  1.00  3.42           O  
ATOM   3506  CB  PRO A 225      19.841  45.625   4.421  1.00  3.42           C  
ATOM   3507  CG  PRO A 225      19.055  45.521   5.705  1.00  3.42           C  
ATOM   3508  CD  PRO A 225      19.149  44.067   6.109  1.00  3.42           C  
ATOM   3509  HA  PRO A 225      18.755  44.343   3.015  1.00  3.42           H  
ATOM   3510 1HB  PRO A 225      20.919  45.777   4.585  1.00  3.42           H  
ATOM   3511 2HB  PRO A 225      19.501  46.451   3.779  1.00  3.42           H  
ATOM   3512 1HG  PRO A 225      19.475  46.201   6.464  1.00  3.42           H  
ATOM   3513 2HG  PRO A 225      18.015  45.840   5.539  1.00  3.42           H  
ATOM   3514 1HD  PRO A 225      20.026  43.881   6.748  1.00  3.42           H  
ATOM   3515 2HD  PRO A 225      18.193  43.809   6.596  1.00  3.42           H  
ATOM   3516  N   VAL A 226      20.918  44.113   1.672  1.00  4.37           N  
ATOM   3517  CA  VAL A 226      22.124  43.823   0.909  1.00  4.37           C  
ATOM   3518  C   VAL A 226      23.102  44.967   1.123  1.00  4.37           C  
ATOM   3519  O   VAL A 226      22.777  46.131   0.875  1.00  4.37           O  
ATOM   3520  CB  VAL A 226      21.819  43.679  -0.594  1.00  4.37           C  
ATOM   3521  CG1 VAL A 226      23.112  43.470  -1.380  1.00  4.37           C  
ATOM   3522  CG2 VAL A 226      20.888  42.511  -0.816  1.00  4.37           C  
ATOM   3523  H   VAL A 226      20.118  44.522   1.214  1.00  4.37           H  
ATOM   3524  HA  VAL A 226      22.565  42.894   1.274  1.00  4.37           H  
ATOM   3525  HB  VAL A 226      21.358  44.589  -0.946  1.00  4.37           H  
ATOM   3526 1HG1 VAL A 226      22.886  43.384  -2.441  1.00  4.37           H  
ATOM   3527 2HG1 VAL A 226      23.780  44.312  -1.224  1.00  4.37           H  
ATOM   3528 3HG1 VAL A 226      23.599  42.559  -1.039  1.00  4.37           H  
ATOM   3529 1HG2 VAL A 226      20.661  42.418  -1.871  1.00  4.37           H  
ATOM   3530 2HG2 VAL A 226      21.371  41.604  -0.467  1.00  4.37           H  
ATOM   3531 3HG2 VAL A 226      19.962  42.667  -0.260  1.00  4.37           H  
ATOM   3532  N   GLY A 227      24.311  44.648   1.566  1.00  5.56           N  
ATOM   3533  CA  GLY A 227      25.322  45.655   1.890  1.00  5.56           C  
ATOM   3534  C   GLY A 227      26.000  46.273   0.672  1.00  5.56           C  
ATOM   3535  O   GLY A 227      27.217  46.203   0.501  1.00  5.56           O  
ATOM   3536  H   GLY A 227      24.522  43.675   1.721  1.00  5.56           H  
ATOM   3537 1HA  GLY A 227      24.851  46.445   2.475  1.00  5.56           H  
ATOM   3538 2HA  GLY A 227      26.061  45.211   2.534  1.00  5.56           H  
ATOM   3539  N   ARG A 228      25.201  46.940  -0.142  1.00  6.92           N  
ATOM   3540  CA  ARG A 228      25.644  47.571  -1.378  1.00  6.92           C  
ATOM   3541  C   ARG A 228      26.690  48.651  -1.109  1.00  6.92           C  
ATOM   3542  O   ARG A 228      27.512  48.964  -1.967  1.00  6.92           O  
ATOM   3543  CB  ARG A 228      24.452  48.164  -2.108  1.00  6.92           C  
ATOM   3544  CG  ARG A 228      23.484  47.121  -2.661  1.00  6.92           C  
ATOM   3545  CD  ARG A 228      22.368  47.730  -3.424  1.00  6.92           C  
ATOM   3546  NE  ARG A 228      21.443  46.719  -3.931  1.00  6.92           N  
ATOM   3547  CZ  ARG A 228      20.344  46.280  -3.281  1.00  6.92           C  
ATOM   3548  NH1 ARG A 228      20.032  46.770  -2.102  1.00  6.92           N  
ATOM   3549  NH2 ARG A 228      19.577  45.355  -3.837  1.00  6.92           N  
ATOM   3550  H   ARG A 228      24.214  46.959   0.107  1.00  6.92           H  
ATOM   3551  HA  ARG A 228      26.091  46.806  -2.013  1.00  6.92           H  
ATOM   3552 1HB  ARG A 228      23.893  48.806  -1.429  1.00  6.92           H  
ATOM   3553 2HB  ARG A 228      24.797  48.780  -2.937  1.00  6.92           H  
ATOM   3554 1HG  ARG A 228      24.019  46.430  -3.311  1.00  6.92           H  
ATOM   3555 2HG  ARG A 228      23.051  46.572  -1.825  1.00  6.92           H  
ATOM   3556 1HD  ARG A 228      21.813  48.404  -2.772  1.00  6.92           H  
ATOM   3557 2HD  ARG A 228      22.765  48.287  -4.271  1.00  6.92           H  
ATOM   3558  HE  ARG A 228      21.643  46.318  -4.837  1.00  6.92           H  
ATOM   3559 1HH1 ARG A 228      20.621  47.473  -1.673  1.00  6.92           H  
ATOM   3560 2HH1 ARG A 228      19.209  46.442  -1.621  1.00  6.92           H  
ATOM   3561 1HH2 ARG A 228      19.815  44.986  -4.745  1.00  6.92           H  
ATOM   3562 2HH2 ARG A 228      18.750  45.024  -3.359  1.00  6.92           H  
ATOM   3563  N   GLY A 229      26.631  49.233   0.088  1.00  8.34           N  
ATOM   3564  CA  GLY A 229      27.544  50.284   0.503  1.00  8.34           C  
ATOM   3565  C   GLY A 229      28.827  49.774   1.180  1.00  8.34           C  
ATOM   3566  O   GLY A 229      29.612  50.584   1.676  1.00  8.34           O  
ATOM   3567  H   GLY A 229      25.925  48.918   0.734  1.00  8.34           H  
ATOM   3568 1HA  GLY A 229      27.815  50.880  -0.368  1.00  8.34           H  
ATOM   3569 2HA  GLY A 229      27.022  50.954   1.185  1.00  8.34           H  
ATOM   3570  N   TYR A 230      29.051  48.453   1.253  1.00  9.68           N  
ATOM   3571  CA  TYR A 230      30.272  48.006   1.924  1.00  9.68           C  
ATOM   3572  C   TYR A 230      31.522  48.538   1.247  1.00  9.68           C  
ATOM   3573  O   TYR A 230      31.630  48.565   0.022  1.00  9.68           O  
ATOM   3574  CB  TYR A 230      30.420  46.477   2.010  1.00  9.68           C  
ATOM   3575  CG  TYR A 230      29.648  45.767   3.101  1.00  9.68           C  
ATOM   3576  CD1 TYR A 230      28.786  44.742   2.794  1.00  9.68           C  
ATOM   3577  CD2 TYR A 230      29.826  46.142   4.422  1.00  9.68           C  
ATOM   3578  CE1 TYR A 230      28.104  44.078   3.804  1.00  9.68           C  
ATOM   3579  CE2 TYR A 230      29.138  45.488   5.429  1.00  9.68           C  
ATOM   3580  CZ  TYR A 230      28.281  44.457   5.119  1.00  9.68           C  
ATOM   3581  OH  TYR A 230      27.591  43.801   6.115  1.00  9.68           O  
ATOM   3582  H   TYR A 230      28.401  47.774   0.853  1.00  9.68           H  
ATOM   3583  HA  TYR A 230      30.263  48.401   2.941  1.00  9.68           H  
ATOM   3584 1HB  TYR A 230      30.109  46.047   1.056  1.00  9.68           H  
ATOM   3585 2HB  TYR A 230      31.467  46.230   2.138  1.00  9.68           H  
ATOM   3586  HD1 TYR A 230      28.645  44.442   1.753  1.00  9.68           H  
ATOM   3587  HD2 TYR A 230      30.512  46.951   4.670  1.00  9.68           H  
ATOM   3588  HE1 TYR A 230      27.427  43.261   3.557  1.00  9.68           H  
ATOM   3589  HE2 TYR A 230      29.282  45.785   6.467  1.00  9.68           H  
ATOM   3590  HH  TYR A 230      27.348  42.920   5.803  1.00  9.68           H  
ATOM   3591  N   LEU A 231      32.498  48.905   2.069  1.00 10.82           N  
ATOM   3592  CA  LEU A 231      33.795  49.372   1.597  1.00 10.82           C  
ATOM   3593  C   LEU A 231      34.837  48.263   1.735  1.00 10.82           C  
ATOM   3594  O   LEU A 231      36.042  48.507   1.650  1.00 10.82           O  
ATOM   3595  CB  LEU A 231      34.211  50.605   2.393  1.00 10.82           C  
ATOM   3596  CG  LEU A 231      33.233  51.783   2.290  1.00 10.82           C  
ATOM   3597  CD1 LEU A 231      33.737  52.932   3.147  1.00 10.82           C  
ATOM   3598  CD2 LEU A 231      33.078  52.183   0.836  1.00 10.82           C  
ATOM   3599  H   LEU A 231      32.331  48.872   3.064  1.00 10.82           H  
ATOM   3600  HA  LEU A 231      33.712  49.639   0.544  1.00 10.82           H  
ATOM   3601 1HB  LEU A 231      34.299  50.329   3.442  1.00 10.82           H  
ATOM   3602 2HB  LEU A 231      35.185  50.941   2.039  1.00 10.82           H  
ATOM   3603  HG  LEU A 231      32.255  51.480   2.677  1.00 10.82           H  
ATOM   3604 1HD1 LEU A 231      33.034  53.763   3.087  1.00 10.82           H  
ATOM   3605 2HD1 LEU A 231      33.821  52.602   4.182  1.00 10.82           H  
ATOM   3606 3HD1 LEU A 231      34.713  53.254   2.787  1.00 10.82           H  
ATOM   3607 1HD2 LEU A 231      32.373  53.012   0.762  1.00 10.82           H  
ATOM   3608 2HD2 LEU A 231      34.043  52.489   0.436  1.00 10.82           H  
ATOM   3609 3HD2 LEU A 231      32.698  51.333   0.265  1.00 10.82           H  
ATOM   3610  N   GLU A 232      34.334  47.065   2.007  1.00 11.71           N  
ATOM   3611  CA  GLU A 232      35.111  45.861   2.233  1.00 11.71           C  
ATOM   3612  C   GLU A 232      35.529  45.217   0.917  1.00 11.71           C  
ATOM   3613  O   GLU A 232      36.683  44.822   0.752  1.00 11.71           O  
ATOM   3614  OXT GLU A 232      34.668  44.928   0.087  1.00 11.71           O  
ATOM   3615  CB  GLU A 232      34.276  44.873   3.059  1.00 11.71           C  
ATOM   3616  CG  GLU A 232      33.914  45.389   4.452  1.00 11.71           C  
ATOM   3617  CD  GLU A 232      33.113  44.408   5.301  1.00 11.71           C  
ATOM   3618  OE1 GLU A 232      32.802  43.328   4.835  1.00 11.71           O  
ATOM   3619  OE2 GLU A 232      32.824  44.757   6.422  1.00 11.71           O  
ATOM   3620  H   GLU A 232      33.331  46.995   2.043  1.00 11.71           H  
ATOM   3621  HA  GLU A 232      36.011  46.125   2.790  1.00 11.71           H  
ATOM   3622 1HB  GLU A 232      33.350  44.643   2.532  1.00 11.71           H  
ATOM   3623 2HB  GLU A 232      34.827  43.940   3.179  1.00 11.71           H  
ATOM   3624 1HG  GLU A 232      34.832  45.642   4.981  1.00 11.71           H  
ATOM   3625 2HG  GLU A 232      33.334  46.306   4.334  1.00 11.71           H  
TER    3626
ENDMDL

REMARK ID 216959 MODEL 5 2022-02-19_00000250_1_19
PFRMAT TS
TARGET 2022-02-19_00000250_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.106  -1.925  -3.504  1.00  5.08           N  
ATOM      2  CA  MET A   1       6.214  -1.069  -3.101  1.00  5.08           C  
ATOM      3  C   MET A   1       5.690   0.271  -2.606  1.00  5.08           C  
ATOM      4  O   MET A   1       5.135   1.054  -3.379  1.00  5.08           O  
ATOM      5  CB  MET A   1       7.173  -0.850  -4.268  1.00  5.08           C  
ATOM      6  CG  MET A   1       8.398  -0.016  -3.924  1.00  5.08           C  
ATOM      7  SD  MET A   1       9.514   0.207  -5.323  1.00  5.08           S  
ATOM      8  CE  MET A   1      10.799   1.221  -4.591  1.00  5.08           C  
ATOM      9 1H   MET A   1       5.346  -2.891  -3.334  1.00  5.08           H  
ATOM     10 2H   MET A   1       4.284  -1.682  -2.969  1.00  5.08           H  
ATOM     11 3H   MET A   1       4.917  -1.795  -4.488  1.00  5.08           H  
ATOM     12  HA  MET A   1       6.747  -1.547  -2.279  1.00  5.08           H  
ATOM     13 1HB  MET A   1       7.515  -1.813  -4.645  1.00  5.08           H  
ATOM     14 2HB  MET A   1       6.647  -0.348  -5.081  1.00  5.08           H  
ATOM     15 1HG  MET A   1       8.090   0.948  -3.575  1.00  5.08           H  
ATOM     16 2HG  MET A   1       8.949  -0.504  -3.122  1.00  5.08           H  
ATOM     17 1HE  MET A   1      11.560   1.439  -5.341  1.00  5.08           H  
ATOM     18 2HE  MET A   1      10.376   2.150  -4.228  1.00  5.08           H  
ATOM     19 3HE  MET A   1      11.254   0.684  -3.759  1.00  5.08           H  
ATOM     20  N   ILE A   2       5.872   0.545  -1.316  1.00  4.40           N  
ATOM     21  CA  ILE A   2       5.386   1.796  -0.720  1.00  4.40           C  
ATOM     22  C   ILE A   2       6.074   3.074  -1.191  1.00  4.40           C  
ATOM     23  O   ILE A   2       5.517   4.155  -1.035  1.00  4.40           O  
ATOM     24  CB  ILE A   2       5.467   1.740   0.810  1.00  4.40           C  
ATOM     25  CG1 ILE A   2       6.934   1.573   1.273  1.00  4.40           C  
ATOM     26  CG2 ILE A   2       4.553   0.660   1.356  1.00  4.40           C  
ATOM     27  CD1 ILE A   2       7.132   1.731   2.761  1.00  4.40           C  
ATOM     28  H   ILE A   2       6.341  -0.124  -0.719  1.00  4.40           H  
ATOM     29  HA  ILE A   2       4.329   1.889  -0.978  1.00  4.40           H  
ATOM     30  HB  ILE A   2       5.156   2.683   1.181  1.00  4.40           H  
ATOM     31 1HG1 ILE A   2       7.279   0.583   0.984  1.00  4.40           H  
ATOM     32 2HG1 ILE A   2       7.554   2.313   0.796  1.00  4.40           H  
ATOM     33 1HG2 ILE A   2       4.594   0.663   2.445  1.00  4.40           H  
ATOM     34 2HG2 ILE A   2       3.525   0.860   1.032  1.00  4.40           H  
ATOM     35 3HG2 ILE A   2       4.868  -0.312   0.984  1.00  4.40           H  
ATOM     36 1HD1 ILE A   2       8.187   1.595   3.000  1.00  4.40           H  
ATOM     37 2HD1 ILE A   2       6.828   2.723   3.063  1.00  4.40           H  
ATOM     38 3HD1 ILE A   2       6.540   0.987   3.291  1.00  4.40           H  
ATOM     39  N   GLN A   3       7.286   2.962  -1.732  1.00  3.61           N  
ATOM     40  CA  GLN A   3       8.012   4.126  -2.230  1.00  3.61           C  
ATOM     41  C   GLN A   3       8.085   5.260  -1.211  1.00  3.61           C  
ATOM     42  O   GLN A   3       7.624   6.362  -1.505  1.00  3.61           O  
ATOM     43  CB  GLN A   3       7.394   4.623  -3.538  1.00  3.61           C  
ATOM     44  CG  GLN A   3       7.429   3.591  -4.630  1.00  3.61           C  
ATOM     45  CD  GLN A   3       6.895   4.057  -5.925  1.00  3.61           C  
ATOM     46  OE1 GLN A   3       7.560   4.826  -6.620  1.00  3.61           O  
ATOM     47  NE2 GLN A   3       5.714   3.582  -6.285  1.00  3.61           N  
ATOM     48  H   GLN A   3       7.692   2.047  -1.817  1.00  3.61           H  
ATOM     49  HA  GLN A   3       9.033   3.813  -2.445  1.00  3.61           H  
ATOM     50 1HB  GLN A   3       6.354   4.915  -3.372  1.00  3.61           H  
ATOM     51 2HB  GLN A   3       7.930   5.507  -3.882  1.00  3.61           H  
ATOM     52 1HG  GLN A   3       8.449   3.283  -4.785  1.00  3.61           H  
ATOM     53 2HG  GLN A   3       6.826   2.747  -4.321  1.00  3.61           H  
ATOM     54 1HE2 GLN A   3       5.326   3.832  -7.183  1.00  3.61           H  
ATOM     55 2HE2 GLN A   3       5.220   2.948  -5.680  1.00  3.61           H  
ATOM     56  N   THR A   4       8.684   4.977  -0.041  1.00  2.84           N  
ATOM     57  CA  THR A   4       8.858   5.881   1.116  1.00  2.84           C  
ATOM     58  C   THR A   4       8.693   7.415   0.928  1.00  2.84           C  
ATOM     59  O   THR A   4       7.921   7.991   1.699  1.00  2.84           O  
ATOM     60  CB  THR A   4      10.167   5.584   1.873  1.00  2.84           C  
ATOM     61  OG1 THR A   4      10.125   4.244   2.390  1.00  2.84           O  
ATOM     62  CG2 THR A   4      10.322   6.578   3.010  1.00  2.84           C  
ATOM     63  H   THR A   4       9.033   4.034   0.063  1.00  2.84           H  
ATOM     64  HA  THR A   4       8.076   5.597   1.823  1.00  2.84           H  
ATOM     65  HB  THR A   4      11.011   5.655   1.218  1.00  2.84           H  
ATOM     66  HG1 THR A   4      10.907   4.083   2.927  1.00  2.84           H  
ATOM     67 1HG2 THR A   4      11.242   6.370   3.555  1.00  2.84           H  
ATOM     68 2HG2 THR A   4      10.364   7.586   2.604  1.00  2.84           H  
ATOM     69 3HG2 THR A   4       9.473   6.496   3.687  1.00  2.84           H  
ATOM     70  N   PRO A   5       9.336   8.133  -0.041  1.00  2.18           N  
ATOM     71  CA  PRO A   5       9.108   9.557  -0.294  1.00  2.18           C  
ATOM     72  C   PRO A   5       7.618   9.897  -0.365  1.00  2.18           C  
ATOM     73  O   PRO A   5       7.214  11.007  -0.025  1.00  2.18           O  
ATOM     74  CB  PRO A   5       9.833   9.777  -1.623  1.00  2.18           C  
ATOM     75  CG  PRO A   5      10.976   8.787  -1.587  1.00  2.18           C  
ATOM     76  CD  PRO A   5      10.423   7.558  -0.908  1.00  2.18           C  
ATOM     77  HA  PRO A   5       9.592  10.144   0.490  1.00  2.18           H  
ATOM     78 1HB  PRO A   5       9.143   9.587  -2.458  1.00  2.18           H  
ATOM     79 2HB  PRO A   5      10.164  10.821  -1.708  1.00  2.18           H  
ATOM     80 1HG  PRO A   5      11.326   8.581  -2.610  1.00  2.18           H  
ATOM     81 2HG  PRO A   5      11.828   9.218  -1.043  1.00  2.18           H  
ATOM     82 1HD  PRO A   5      10.057   6.897  -1.676  1.00  2.18           H  
ATOM     83 2HD  PRO A   5      11.217   7.120  -0.325  1.00  2.18           H  
ATOM     84  N   LEU A   6       6.806   8.944  -0.808  1.00  1.69           N  
ATOM     85  CA  LEU A   6       5.362   9.067  -0.921  1.00  1.69           C  
ATOM     86  C   LEU A   6       4.733   9.257   0.457  1.00  1.69           C  
ATOM     87  O   LEU A   6       3.816  10.062   0.630  1.00  1.69           O  
ATOM     88  CB  LEU A   6       4.828   7.796  -1.556  1.00  1.69           C  
ATOM     89  CG  LEU A   6       3.382   7.701  -1.796  1.00  1.69           C  
ATOM     90  CD1 LEU A   6       2.951   8.795  -2.729  1.00  1.69           C  
ATOM     91  CD2 LEU A   6       3.107   6.350  -2.373  1.00  1.69           C  
ATOM     92  H   LEU A   6       7.202   8.049  -1.075  1.00  1.69           H  
ATOM     93  HA  LEU A   6       5.123   9.929  -1.541  1.00  1.69           H  
ATOM     94 1HB  LEU A   6       5.336   7.651  -2.508  1.00  1.69           H  
ATOM     95 2HB  LEU A   6       5.099   6.954  -0.911  1.00  1.69           H  
ATOM     96  HG  LEU A   6       2.836   7.814  -0.856  1.00  1.69           H  
ATOM     97 1HD1 LEU A   6       1.904   8.697  -2.899  1.00  1.69           H  
ATOM     98 2HD1 LEU A   6       3.164   9.764  -2.282  1.00  1.69           H  
ATOM     99 3HD1 LEU A   6       3.484   8.698  -3.667  1.00  1.69           H  
ATOM    100 1HD2 LEU A   6       2.070   6.260  -2.541  1.00  1.69           H  
ATOM    101 2HD2 LEU A   6       3.646   6.229  -3.310  1.00  1.69           H  
ATOM    102 3HD2 LEU A   6       3.431   5.584  -1.669  1.00  1.69           H  
ATOM    103  N   LEU A   7       5.212   8.472   1.432  1.00  1.35           N  
ATOM    104  CA  LEU A   7       4.735   8.517   2.807  1.00  1.35           C  
ATOM    105  C   LEU A   7       5.180   9.821   3.414  1.00  1.35           C  
ATOM    106  O   LEU A   7       4.439  10.473   4.149  1.00  1.35           O  
ATOM    107  CB  LEU A   7       5.266   7.367   3.650  1.00  1.35           C  
ATOM    108  CG  LEU A   7       4.726   7.365   5.089  1.00  1.35           C  
ATOM    109  CD1 LEU A   7       3.190   7.278   5.053  1.00  1.35           C  
ATOM    110  CD2 LEU A   7       5.334   6.213   5.861  1.00  1.35           C  
ATOM    111  H   LEU A   7       5.998   7.868   1.225  1.00  1.35           H  
ATOM    112  HA  LEU A   7       3.647   8.478   2.804  1.00  1.35           H  
ATOM    113 1HB  LEU A   7       5.012   6.435   3.175  1.00  1.35           H  
ATOM    114 2HB  LEU A   7       6.354   7.443   3.700  1.00  1.35           H  
ATOM    115  HG  LEU A   7       4.995   8.303   5.575  1.00  1.35           H  
ATOM    116 1HD1 LEU A   7       2.800   7.295   6.070  1.00  1.35           H  
ATOM    117 2HD1 LEU A   7       2.792   8.123   4.500  1.00  1.35           H  
ATOM    118 3HD1 LEU A   7       2.887   6.361   4.569  1.00  1.35           H  
ATOM    119 1HD2 LEU A   7       4.957   6.221   6.883  1.00  1.35           H  
ATOM    120 2HD2 LEU A   7       5.075   5.280   5.393  1.00  1.35           H  
ATOM    121 3HD2 LEU A   7       6.419   6.323   5.871  1.00  1.35           H  
ATOM    122  N   ILE A   8       6.421  10.196   3.113  1.00  1.12           N  
ATOM    123  CA  ILE A   8       6.951  11.444   3.620  1.00  1.12           C  
ATOM    124  C   ILE A   8       6.066  12.556   3.079  1.00  1.12           C  
ATOM    125  O   ILE A   8       5.652  13.445   3.821  1.00  1.12           O  
ATOM    126  CB  ILE A   8       8.412  11.639   3.216  1.00  1.12           C  
ATOM    127  CG1 ILE A   8       9.280  10.590   3.944  1.00  1.12           C  
ATOM    128  CG2 ILE A   8       8.851  13.053   3.538  1.00  1.12           C  
ATOM    129  CD1 ILE A   8      10.698  10.481   3.430  1.00  1.12           C  
ATOM    130  H   ILE A   8       6.989   9.594   2.513  1.00  1.12           H  
ATOM    131  HA  ILE A   8       6.887  11.445   4.708  1.00  1.12           H  
ATOM    132  HB  ILE A   8       8.515  11.469   2.154  1.00  1.12           H  
ATOM    133 1HG1 ILE A   8       9.315  10.843   5.001  1.00  1.12           H  
ATOM    134 2HG1 ILE A   8       8.803   9.611   3.836  1.00  1.12           H  
ATOM    135 1HG2 ILE A   8       9.888  13.189   3.240  1.00  1.12           H  
ATOM    136 2HG2 ILE A   8       8.221  13.760   2.995  1.00  1.12           H  
ATOM    137 3HG2 ILE A   8       8.753  13.230   4.609  1.00  1.12           H  
ATOM    138 1HD1 ILE A   8      11.229   9.720   4.002  1.00  1.12           H  
ATOM    139 2HD1 ILE A   8      10.696  10.204   2.391  1.00  1.12           H  
ATOM    140 3HD1 ILE A   8      11.200  11.438   3.547  1.00  1.12           H  
ATOM    141  N   GLY A   9       5.737  12.470   1.785  1.00  0.98           N  
ATOM    142  CA  GLY A   9       4.832  13.395   1.135  1.00  0.98           C  
ATOM    143  C   GLY A   9       3.539  13.443   1.931  1.00  0.98           C  
ATOM    144  O   GLY A   9       3.142  14.506   2.385  1.00  0.98           O  
ATOM    145  H   GLY A   9       6.143  11.735   1.223  1.00  0.98           H  
ATOM    146 1HA  GLY A   9       5.282  14.386   1.077  1.00  0.98           H  
ATOM    147 2HA  GLY A   9       4.634  13.050   0.119  1.00  0.98           H  
ATOM    148  N   PHE A  10       2.908  12.295   2.173  1.00  0.89           N  
ATOM    149  CA  PHE A  10       1.672  12.269   2.953  1.00  0.89           C  
ATOM    150  C   PHE A  10       1.780  13.032   4.258  1.00  0.89           C  
ATOM    151  O   PHE A  10       0.922  13.861   4.577  1.00  0.89           O  
ATOM    152  CB  PHE A  10       1.243  10.830   3.250  1.00  0.89           C  
ATOM    153  CG  PHE A  10       0.202  10.727   4.318  1.00  0.89           C  
ATOM    154  CD1 PHE A  10      -1.068  11.096   4.093  1.00  0.89           C  
ATOM    155  CD2 PHE A  10       0.530  10.221   5.566  1.00  0.89           C  
ATOM    156  CE1 PHE A  10      -2.036  11.002   5.065  1.00  0.89           C  
ATOM    157  CE2 PHE A  10      -0.418  10.110   6.554  1.00  0.89           C  
ATOM    158  CZ  PHE A  10      -1.712  10.507   6.302  1.00  0.89           C  
ATOM    159  H   PHE A  10       3.283  11.429   1.785  1.00  0.89           H  
ATOM    160  HA  PHE A  10       0.891  12.742   2.353  1.00  0.89           H  
ATOM    161 1HB  PHE A  10       0.856  10.364   2.342  1.00  0.89           H  
ATOM    162 2HB  PHE A  10       2.092  10.262   3.562  1.00  0.89           H  
ATOM    163  HD1 PHE A  10      -1.304  11.476   3.137  1.00  0.89           H  
ATOM    164  HD2 PHE A  10       1.553   9.909   5.757  1.00  0.89           H  
ATOM    165  HE1 PHE A  10      -3.057  11.314   4.848  1.00  0.89           H  
ATOM    166  HE2 PHE A  10      -0.147   9.712   7.531  1.00  0.89           H  
ATOM    167  HZ  PHE A  10      -2.474  10.425   7.075  1.00  0.89           H  
ATOM    168  N   ILE A  11       2.823  12.754   5.023  1.00  0.83           N  
ATOM    169  CA  ILE A  11       2.989  13.399   6.307  1.00  0.83           C  
ATOM    170  C   ILE A  11       3.143  14.912   6.155  1.00  0.83           C  
ATOM    171  O   ILE A  11       2.465  15.683   6.837  1.00  0.83           O  
ATOM    172  CB  ILE A  11       4.214  12.812   7.012  1.00  0.83           C  
ATOM    173  CG1 ILE A  11       3.921  11.337   7.366  1.00  0.83           C  
ATOM    174  CG2 ILE A  11       4.551  13.642   8.250  1.00  0.83           C  
ATOM    175  CD1 ILE A  11       5.131  10.547   7.772  1.00  0.83           C  
ATOM    176  H   ILE A  11       3.507  12.064   4.703  1.00  0.83           H  
ATOM    177  HA  ILE A  11       2.103  13.199   6.907  1.00  0.83           H  
ATOM    178  HB  ILE A  11       5.062  12.819   6.326  1.00  0.83           H  
ATOM    179 1HG1 ILE A  11       3.196  11.307   8.176  1.00  0.83           H  
ATOM    180 2HG1 ILE A  11       3.488  10.854   6.496  1.00  0.83           H  
ATOM    181 1HG2 ILE A  11       5.425  13.221   8.741  1.00  0.83           H  
ATOM    182 2HG2 ILE A  11       4.761  14.668   7.952  1.00  0.83           H  
ATOM    183 3HG2 ILE A  11       3.706  13.630   8.937  1.00  0.83           H  
ATOM    184 1HD1 ILE A  11       4.839   9.521   7.993  1.00  0.83           H  
ATOM    185 2HD1 ILE A  11       5.852  10.550   6.951  1.00  0.83           H  
ATOM    186 3HD1 ILE A  11       5.581  10.997   8.654  1.00  0.83           H  
ATOM    187  N   VAL A  12       3.997  15.342   5.227  1.00  0.79           N  
ATOM    188  CA  VAL A  12       4.220  16.761   4.995  1.00  0.79           C  
ATOM    189  C   VAL A  12       2.984  17.492   4.521  1.00  0.79           C  
ATOM    190  O   VAL A  12       2.681  18.589   5.003  1.00  0.79           O  
ATOM    191  CB  VAL A  12       5.327  16.964   3.942  1.00  0.79           C  
ATOM    192  CG1 VAL A  12       5.397  18.453   3.514  1.00  0.79           C  
ATOM    193  CG2 VAL A  12       6.668  16.511   4.536  1.00  0.79           C  
ATOM    194  H   VAL A  12       4.514  14.659   4.671  1.00  0.79           H  
ATOM    195  HA  VAL A  12       4.546  17.207   5.936  1.00  0.79           H  
ATOM    196  HB  VAL A  12       5.093  16.364   3.058  1.00  0.79           H  
ATOM    197 1HG1 VAL A  12       6.176  18.579   2.763  1.00  0.79           H  
ATOM    198 2HG1 VAL A  12       4.436  18.755   3.090  1.00  0.79           H  
ATOM    199 3HG1 VAL A  12       5.622  19.073   4.380  1.00  0.79           H  
ATOM    200 1HG2 VAL A  12       7.453  16.634   3.794  1.00  0.79           H  
ATOM    201 2HG2 VAL A  12       6.896  17.112   5.414  1.00  0.79           H  
ATOM    202 3HG2 VAL A  12       6.605  15.466   4.824  1.00  0.79           H  
ATOM    203  N   MET A  13       2.275  16.902   3.565  1.00  0.77           N  
ATOM    204  CA  MET A  13       1.126  17.569   3.003  1.00  0.77           C  
ATOM    205  C   MET A  13       0.041  17.656   4.078  1.00  0.77           C  
ATOM    206  O   MET A  13      -0.600  18.695   4.239  1.00  0.77           O  
ATOM    207  CB  MET A  13       0.585  16.768   1.819  1.00  0.77           C  
ATOM    208  CG  MET A  13       1.520  16.573   0.617  1.00  0.77           C  
ATOM    209  SD  MET A  13       2.222  17.969  -0.153  1.00  0.77           S  
ATOM    210  CE  MET A  13       0.987  18.536  -1.204  1.00  0.77           C  
ATOM    211  H   MET A  13       2.558  15.991   3.217  1.00  0.77           H  
ATOM    212  HA  MET A  13       1.403  18.575   2.693  1.00  0.77           H  
ATOM    213 1HB  MET A  13       0.361  15.763   2.169  1.00  0.77           H  
ATOM    214 2HB  MET A  13      -0.345  17.206   1.464  1.00  0.77           H  
ATOM    215 1HG  MET A  13       2.307  15.931   0.855  1.00  0.77           H  
ATOM    216 2HG  MET A  13       0.910  16.075  -0.125  1.00  0.77           H  
ATOM    217 1HE  MET A  13       1.348  19.384  -1.715  1.00  0.77           H  
ATOM    218 2HE  MET A  13       0.748  17.761  -1.922  1.00  0.77           H  
ATOM    219 3HE  MET A  13       0.135  18.792  -0.636  1.00  0.77           H  
ATOM    220  N   ALA A  14      -0.130  16.587   4.872  1.00  0.77           N  
ATOM    221  CA  ALA A  14      -1.156  16.605   5.904  1.00  0.77           C  
ATOM    222  C   ALA A  14      -0.884  17.697   6.924  1.00  0.77           C  
ATOM    223  O   ALA A  14      -1.790  18.450   7.303  1.00  0.77           O  
ATOM    224  CB  ALA A  14      -1.211  15.260   6.611  1.00  0.77           C  
ATOM    225  H   ALA A  14       0.417  15.737   4.740  1.00  0.77           H  
ATOM    226  HA  ALA A  14      -2.115  16.809   5.428  1.00  0.77           H  
ATOM    227 1HB  ALA A  14      -1.992  15.276   7.367  1.00  0.77           H  
ATOM    228 2HB  ALA A  14      -1.423  14.474   5.885  1.00  0.77           H  
ATOM    229 3HB  ALA A  14      -0.247  15.061   7.082  1.00  0.77           H  
ATOM    230  N   LEU A  15       0.376  17.830   7.331  1.00  0.77           N  
ATOM    231  CA  LEU A  15       0.714  18.841   8.310  1.00  0.77           C  
ATOM    232  C   LEU A  15       0.523  20.233   7.739  1.00  0.77           C  
ATOM    233  O   LEU A  15       0.020  21.129   8.427  1.00  0.77           O  
ATOM    234  CB  LEU A  15       2.149  18.631   8.776  1.00  0.77           C  
ATOM    235  CG  LEU A  15       2.368  17.360   9.606  1.00  0.77           C  
ATOM    236  CD1 LEU A  15       3.853  17.166   9.840  1.00  0.77           C  
ATOM    237  CD2 LEU A  15       1.600  17.475  10.908  1.00  0.77           C  
ATOM    238  H   LEU A  15       1.101  17.194   6.991  1.00  0.77           H  
ATOM    239  HA  LEU A  15       0.050  18.726   9.164  1.00  0.77           H  
ATOM    240 1HB  LEU A  15       2.788  18.562   7.892  1.00  0.77           H  
ATOM    241 2HB  LEU A  15       2.461  19.488   9.367  1.00  0.77           H  
ATOM    242  HG  LEU A  15       1.998  16.500   9.059  1.00  0.77           H  
ATOM    243 1HD1 LEU A  15       4.015  16.256  10.416  1.00  0.77           H  
ATOM    244 2HD1 LEU A  15       4.357  17.080   8.875  1.00  0.77           H  
ATOM    245 3HD1 LEU A  15       4.252  18.019  10.385  1.00  0.77           H  
ATOM    246 1HD2 LEU A  15       1.746  16.568  11.495  1.00  0.77           H  
ATOM    247 2HD2 LEU A  15       1.962  18.335  11.471  1.00  0.77           H  
ATOM    248 3HD2 LEU A  15       0.539  17.601  10.692  1.00  0.77           H  
ATOM    249  N   ALA A  16       0.888  20.416   6.465  1.00  0.78           N  
ATOM    250  CA  ALA A  16       0.720  21.708   5.825  1.00  0.78           C  
ATOM    251  C   ALA A  16      -0.741  22.103   5.776  1.00  0.78           C  
ATOM    252  O   ALA A  16      -1.096  23.253   6.043  1.00  0.78           O  
ATOM    253  CB  ALA A  16       1.262  21.667   4.420  1.00  0.78           C  
ATOM    254  H   ALA A  16       1.314  19.652   5.937  1.00  0.78           H  
ATOM    255  HA  ALA A  16       1.262  22.447   6.409  1.00  0.78           H  
ATOM    256 1HB  ALA A  16       1.135  22.643   3.964  1.00  0.78           H  
ATOM    257 2HB  ALA A  16       2.317  21.397   4.445  1.00  0.78           H  
ATOM    258 3HB  ALA A  16       0.716  20.924   3.843  1.00  0.78           H  
ATOM    259  N   SER A  17      -1.605  21.134   5.487  1.00  0.81           N  
ATOM    260  CA  SER A  17      -3.024  21.413   5.387  1.00  0.81           C  
ATOM    261  C   SER A  17      -3.539  21.921   6.704  1.00  0.81           C  
ATOM    262  O   SER A  17      -4.246  22.933   6.759  1.00  0.81           O  
ATOM    263  CB  SER A  17      -3.782  20.166   5.015  1.00  0.81           C  
ATOM    264  OG  SER A  17      -5.140  20.448   4.869  1.00  0.81           O  
ATOM    265  H   SER A  17      -1.263  20.193   5.281  1.00  0.81           H  
ATOM    266  HA  SER A  17      -3.187  22.187   4.639  1.00  0.81           H  
ATOM    267 1HB  SER A  17      -3.384  19.747   4.100  1.00  0.81           H  
ATOM    268 2HB  SER A  17      -3.650  19.419   5.792  1.00  0.81           H  
ATOM    269  HG  SER A  17      -5.217  20.992   4.050  1.00  0.81           H  
ATOM    270  N   LEU A  18      -3.166  21.226   7.777  1.00  0.86           N  
ATOM    271  CA  LEU A  18      -3.622  21.603   9.094  1.00  0.86           C  
ATOM    272  C   LEU A  18      -3.107  22.974   9.473  1.00  0.86           C  
ATOM    273  O   LEU A  18      -3.861  23.801   9.983  1.00  0.86           O  
ATOM    274  CB  LEU A  18      -3.141  20.564  10.098  1.00  0.86           C  
ATOM    275  CG  LEU A  18      -3.801  19.204   9.950  1.00  0.86           C  
ATOM    276  CD1 LEU A  18      -3.098  18.197  10.853  1.00  0.86           C  
ATOM    277  CD2 LEU A  18      -5.278  19.340  10.287  1.00  0.86           C  
ATOM    278  H   LEU A  18      -2.573  20.400   7.659  1.00  0.86           H  
ATOM    279  HA  LEU A  18      -4.707  21.625   9.096  1.00  0.86           H  
ATOM    280 1HB  LEU A  18      -2.066  20.430   9.970  1.00  0.86           H  
ATOM    281 2HB  LEU A  18      -3.329  20.931  11.105  1.00  0.86           H  
ATOM    282  HG  LEU A  18      -3.699  18.859   8.921  1.00  0.86           H  
ATOM    283 1HD1 LEU A  18      -3.564  17.219  10.739  1.00  0.86           H  
ATOM    284 2HD1 LEU A  18      -2.048  18.134  10.567  1.00  0.86           H  
ATOM    285 3HD1 LEU A  18      -3.176  18.519  11.889  1.00  0.86           H  
ATOM    286 1HD2 LEU A  18      -5.766  18.372  10.175  1.00  0.86           H  
ATOM    287 2HD2 LEU A  18      -5.387  19.686  11.316  1.00  0.86           H  
ATOM    288 3HD2 LEU A  18      -5.739  20.060   9.610  1.00  0.86           H  
ATOM    289  N   ALA A  19      -1.845  23.257   9.154  1.00  0.94           N  
ATOM    290  CA  ALA A  19      -1.278  24.555   9.473  1.00  0.94           C  
ATOM    291  C   ALA A  19      -2.036  25.675   8.779  1.00  0.94           C  
ATOM    292  O   ALA A  19      -2.288  26.724   9.377  1.00  0.94           O  
ATOM    293  CB  ALA A  19       0.173  24.593   9.058  1.00  0.94           C  
ATOM    294  H   ALA A  19      -1.254  22.545   8.723  1.00  0.94           H  
ATOM    295  HA  ALA A  19      -1.356  24.707  10.549  1.00  0.94           H  
ATOM    296 1HB  ALA A  19       0.606  25.557   9.307  1.00  0.94           H  
ATOM    297 2HB  ALA A  19       0.718  23.798   9.567  1.00  0.94           H  
ATOM    298 3HB  ALA A  19       0.214  24.434   8.000  1.00  0.94           H  
ATOM    299  N   ILE A  20      -2.446  25.448   7.530  1.00  1.06           N  
ATOM    300  CA  ILE A  20      -3.167  26.474   6.797  1.00  1.06           C  
ATOM    301  C   ILE A  20      -4.569  26.635   7.394  1.00  1.06           C  
ATOM    302  O   ILE A  20      -5.028  27.759   7.606  1.00  1.06           O  
ATOM    303  CB  ILE A  20      -3.262  26.167   5.298  1.00  1.06           C  
ATOM    304  CG1 ILE A  20      -1.882  26.172   4.649  1.00  1.06           C  
ATOM    305  CG2 ILE A  20      -4.087  27.276   4.642  1.00  1.06           C  
ATOM    306  CD1 ILE A  20      -1.851  25.595   3.247  1.00  1.06           C  
ATOM    307  H   ILE A  20      -2.209  24.565   7.071  1.00  1.06           H  
ATOM    308  HA  ILE A  20      -2.635  27.420   6.910  1.00  1.06           H  
ATOM    309  HB  ILE A  20      -3.715  25.190   5.150  1.00  1.06           H  
ATOM    310 1HG1 ILE A  20      -1.518  27.202   4.608  1.00  1.06           H  
ATOM    311 2HG1 ILE A  20      -1.215  25.592   5.267  1.00  1.06           H  
ATOM    312 1HG2 ILE A  20      -4.172  27.095   3.575  1.00  1.06           H  
ATOM    313 2HG2 ILE A  20      -5.075  27.311   5.085  1.00  1.06           H  
ATOM    314 3HG2 ILE A  20      -3.591  28.237   4.806  1.00  1.06           H  
ATOM    315 1HD1 ILE A  20      -0.830  25.635   2.862  1.00  1.06           H  
ATOM    316 2HD1 ILE A  20      -2.189  24.559   3.274  1.00  1.06           H  
ATOM    317 3HD1 ILE A  20      -2.507  26.174   2.602  1.00  1.06           H  
ATOM    318  N   TYR A  21      -5.259  25.517   7.682  1.00  1.25           N  
ATOM    319  CA  TYR A  21      -6.608  25.612   8.250  1.00  1.25           C  
ATOM    320  C   TYR A  21      -6.608  26.365   9.584  1.00  1.25           C  
ATOM    321  O   TYR A  21      -7.479  27.201   9.840  1.00  1.25           O  
ATOM    322  CB  TYR A  21      -7.200  24.213   8.535  1.00  1.25           C  
ATOM    323  CG  TYR A  21      -7.794  23.422   7.359  1.00  1.25           C  
ATOM    324  CD1 TYR A  21      -7.295  22.161   7.030  1.00  1.25           C  
ATOM    325  CD2 TYR A  21      -8.857  23.941   6.641  1.00  1.25           C  
ATOM    326  CE1 TYR A  21      -7.858  21.436   5.989  1.00  1.25           C  
ATOM    327  CE2 TYR A  21      -9.422  23.216   5.595  1.00  1.25           C  
ATOM    328  CZ  TYR A  21      -8.920  21.967   5.272  1.00  1.25           C  
ATOM    329  OH  TYR A  21      -9.479  21.237   4.246  1.00  1.25           O  
ATOM    330  H   TYR A  21      -4.847  24.602   7.495  1.00  1.25           H  
ATOM    331  HA  TYR A  21      -7.244  26.151   7.548  1.00  1.25           H  
ATOM    332 1HB  TYR A  21      -6.412  23.596   8.975  1.00  1.25           H  
ATOM    333 2HB  TYR A  21      -7.974  24.313   9.290  1.00  1.25           H  
ATOM    334  HD1 TYR A  21      -6.467  21.740   7.591  1.00  1.25           H  
ATOM    335  HD2 TYR A  21      -9.250  24.915   6.905  1.00  1.25           H  
ATOM    336  HE1 TYR A  21      -7.469  20.451   5.740  1.00  1.25           H  
ATOM    337  HE2 TYR A  21     -10.261  23.630   5.034  1.00  1.25           H  
ATOM    338  HH  TYR A  21      -8.992  20.413   4.141  1.00  1.25           H  
ATOM    339  N   ILE A  22      -5.602  26.096  10.413  1.00  1.54           N  
ATOM    340  CA  ILE A  22      -5.474  26.720  11.723  1.00  1.54           C  
ATOM    341  C   ILE A  22      -5.147  28.202  11.639  1.00  1.54           C  
ATOM    342  O   ILE A  22      -5.764  29.018  12.327  1.00  1.54           O  
ATOM    343  CB  ILE A  22      -4.385  26.005  12.537  1.00  1.54           C  
ATOM    344  CG1 ILE A  22      -4.846  24.577  12.865  1.00  1.54           C  
ATOM    345  CG2 ILE A  22      -4.069  26.783  13.805  1.00  1.54           C  
ATOM    346  CD1 ILE A  22      -3.741  23.687  13.379  1.00  1.54           C  
ATOM    347  H   ILE A  22      -4.913  25.394  10.141  1.00  1.54           H  
ATOM    348  HA  ILE A  22      -6.421  26.611  12.244  1.00  1.54           H  
ATOM    349  HB  ILE A  22      -3.481  25.923  11.927  1.00  1.54           H  
ATOM    350 1HG1 ILE A  22      -5.627  24.627  13.620  1.00  1.54           H  
ATOM    351 2HG1 ILE A  22      -5.267  24.127  11.968  1.00  1.54           H  
ATOM    352 1HG2 ILE A  22      -3.290  26.265  14.360  1.00  1.54           H  
ATOM    353 2HG2 ILE A  22      -3.723  27.781  13.544  1.00  1.54           H  
ATOM    354 3HG2 ILE A  22      -4.966  26.859  14.419  1.00  1.54           H  
ATOM    355 1HD1 ILE A  22      -4.140  22.695  13.588  1.00  1.54           H  
ATOM    356 2HD1 ILE A  22      -2.960  23.611  12.619  1.00  1.54           H  
ATOM    357 3HD1 ILE A  22      -3.324  24.112  14.290  1.00  1.54           H  
ATOM    358  N   LYS A  23      -4.171  28.554  10.806  1.00  1.93           N  
ATOM    359  CA  LYS A  23      -3.744  29.935  10.674  1.00  1.93           C  
ATOM    360  C   LYS A  23      -4.741  30.775   9.875  1.00  1.93           C  
ATOM    361  O   LYS A  23      -4.823  31.995  10.050  1.00  1.93           O  
ATOM    362  CB  LYS A  23      -2.360  29.972  10.036  1.00  1.93           C  
ATOM    363  CG  LYS A  23      -1.254  29.407  10.930  1.00  1.93           C  
ATOM    364  CD  LYS A  23       0.100  29.451  10.232  1.00  1.93           C  
ATOM    365  CE  LYS A  23       1.201  28.889  11.123  1.00  1.93           C  
ATOM    366  NZ  LYS A  23       2.535  28.931  10.459  1.00  1.93           N  
ATOM    367  H   LYS A  23      -3.684  27.842  10.258  1.00  1.93           H  
ATOM    368  HA  LYS A  23      -3.674  30.364  11.674  1.00  1.93           H  
ATOM    369 1HB  LYS A  23      -2.375  29.392   9.106  1.00  1.93           H  
ATOM    370 2HB  LYS A  23      -2.093  30.984   9.783  1.00  1.93           H  
ATOM    371 1HG  LYS A  23      -1.202  29.983  11.852  1.00  1.93           H  
ATOM    372 2HG  LYS A  23      -1.492  28.372  11.182  1.00  1.93           H  
ATOM    373 1HD  LYS A  23       0.043  28.857   9.315  1.00  1.93           H  
ATOM    374 2HD  LYS A  23       0.341  30.479   9.963  1.00  1.93           H  
ATOM    375 1HE  LYS A  23       1.245  29.470  12.043  1.00  1.93           H  
ATOM    376 2HE  LYS A  23       0.961  27.854  11.370  1.00  1.93           H  
ATOM    377 1HZ  LYS A  23       3.234  28.548  11.082  1.00  1.93           H  
ATOM    378 2HZ  LYS A  23       2.505  28.384   9.611  1.00  1.93           H  
ATOM    379 3HZ  LYS A  23       2.772  29.887  10.236  1.00  1.93           H  
ATOM    380  N   GLY A  24      -5.505  30.125   8.995  1.00  2.43           N  
ATOM    381  CA  GLY A  24      -6.511  30.776   8.166  1.00  2.43           C  
ATOM    382  C   GLY A  24      -7.593  31.456   8.999  1.00  2.43           C  
ATOM    383  O   GLY A  24      -8.179  32.462   8.589  1.00  2.43           O  
ATOM    384  H   GLY A  24      -5.370  29.128   8.849  1.00  2.43           H  
ATOM    385 1HA  GLY A  24      -6.033  31.504   7.514  1.00  2.43           H  
ATOM    386 2HA  GLY A  24      -6.969  30.022   7.526  1.00  2.43           H  
ATOM    387  N   ALA A  25      -7.843  30.937  10.204  1.00  2.96           N  
ATOM    388  CA  ALA A  25      -8.878  31.455  11.097  1.00  2.96           C  
ATOM    389  C   ALA A  25      -8.425  32.761  11.748  1.00  2.96           C  
ATOM    390  O   ALA A  25      -8.152  32.832  12.946  1.00  2.96           O  
ATOM    391  CB  ALA A  25      -9.196  30.413  12.150  1.00  2.96           C  
ATOM    392  H   ALA A  25      -7.304  30.128  10.499  1.00  2.96           H  
ATOM    393  HA  ALA A  25      -9.772  31.662  10.513  1.00  2.96           H  
ATOM    394 1HB  ALA A  25      -9.978  30.784  12.809  1.00  2.96           H  
ATOM    395 2HB  ALA A  25      -9.532  29.496  11.664  1.00  2.96           H  
ATOM    396 3HB  ALA A  25      -8.294  30.205  12.731  1.00  2.96           H  
ATOM    397  N   HIS A  26      -8.369  33.789  10.911  1.00  3.37           N  
ATOM    398  CA  HIS A  26      -7.852  35.115  11.215  1.00  3.37           C  
ATOM    399  C   HIS A  26      -8.820  36.265  10.919  1.00  3.37           C  
ATOM    400  O   HIS A  26      -8.892  37.239  11.670  1.00  3.37           O  
ATOM    401  CB  HIS A  26      -6.577  35.326  10.374  1.00  3.37           C  
ATOM    402  CG  HIS A  26      -5.835  36.633  10.589  1.00  3.37           C  
ATOM    403  ND1 HIS A  26      -5.149  36.924  11.753  1.00  3.37           N  
ATOM    404  CD2 HIS A  26      -5.656  37.707   9.772  1.00  3.37           C  
ATOM    405  CE1 HIS A  26      -4.593  38.122  11.648  1.00  3.37           C  
ATOM    406  NE2 HIS A  26      -4.885  38.615  10.457  1.00  3.37           N  
ATOM    407  H   HIS A  26      -8.633  33.579   9.955  1.00  3.37           H  
ATOM    408  HA  HIS A  26      -7.589  35.162  12.271  1.00  3.37           H  
ATOM    409 1HB  HIS A  26      -5.883  34.507  10.571  1.00  3.37           H  
ATOM    410 2HB  HIS A  26      -6.842  35.263   9.318  1.00  3.37           H  
ATOM    411  HD2 HIS A  26      -6.048  37.827   8.763  1.00  3.37           H  
ATOM    412  HE1 HIS A  26      -3.994  38.616  12.413  1.00  3.37           H  
ATOM    413  HE2 HIS A  26      -4.590  39.515  10.102  1.00  3.37           H  
ATOM    414  N   TYR A  27      -9.487  36.192   9.771  1.00  3.51           N  
ATOM    415  CA  TYR A  27     -10.179  37.349   9.211  1.00  3.51           C  
ATOM    416  C   TYR A  27     -11.264  36.950   8.195  1.00  3.51           C  
ATOM    417  O   TYR A  27     -11.563  35.770   8.014  1.00  3.51           O  
ATOM    418  CB  TYR A  27      -9.107  38.302   8.609  1.00  3.51           C  
ATOM    419  CG  TYR A  27      -9.576  39.669   8.122  1.00  3.51           C  
ATOM    420  CD1 TYR A  27      -9.816  40.662   9.055  1.00  3.51           C  
ATOM    421  CD2 TYR A  27      -9.749  39.940   6.757  1.00  3.51           C  
ATOM    422  CE1 TYR A  27     -10.249  41.904   8.646  1.00  3.51           C  
ATOM    423  CE2 TYR A  27     -10.189  41.183   6.365  1.00  3.51           C  
ATOM    424  CZ  TYR A  27     -10.440  42.158   7.298  1.00  3.51           C  
ATOM    425  OH  TYR A  27     -10.880  43.396   6.897  1.00  3.51           O  
ATOM    426  H   TYR A  27      -9.451  35.339   9.234  1.00  3.51           H  
ATOM    427  HA  TYR A  27     -10.679  37.873  10.026  1.00  3.51           H  
ATOM    428 1HB  TYR A  27      -8.349  38.482   9.360  1.00  3.51           H  
ATOM    429 2HB  TYR A  27      -8.619  37.801   7.774  1.00  3.51           H  
ATOM    430  HD1 TYR A  27      -9.671  40.456  10.117  1.00  3.51           H  
ATOM    431  HD2 TYR A  27      -9.554  39.165   6.013  1.00  3.51           H  
ATOM    432  HE1 TYR A  27     -10.445  42.682   9.384  1.00  3.51           H  
ATOM    433  HE2 TYR A  27     -10.345  41.394   5.324  1.00  3.51           H  
ATOM    434  HH  TYR A  27     -11.067  43.934   7.674  1.00  3.51           H  
ATOM    435  N   GLY A  28     -11.877  37.973   7.602  1.00  3.36           N  
ATOM    436  CA  GLY A  28     -12.866  37.915   6.533  1.00  3.36           C  
ATOM    437  C   GLY A  28     -12.142  37.338   5.303  1.00  3.36           C  
ATOM    438  O   GLY A  28     -11.315  36.458   5.485  1.00  3.36           O  
ATOM    439  H   GLY A  28     -11.602  38.897   7.896  1.00  3.36           H  
ATOM    440 1HA  GLY A  28     -13.697  37.271   6.825  1.00  3.36           H  
ATOM    441 2HA  GLY A  28     -13.256  38.912   6.355  1.00  3.36           H  
ATOM    442  N   PRO A  29     -12.314  37.845   4.070  1.00  2.98           N  
ATOM    443  CA  PRO A  29     -11.889  37.213   2.807  1.00  2.98           C  
ATOM    444  C   PRO A  29     -10.601  36.368   2.857  1.00  2.98           C  
ATOM    445  O   PRO A  29     -10.549  35.324   2.189  1.00  2.98           O  
ATOM    446  CB  PRO A  29     -11.732  38.437   1.898  1.00  2.98           C  
ATOM    447  CG  PRO A  29     -12.780  39.413   2.418  1.00  2.98           C  
ATOM    448  CD  PRO A  29     -12.795  39.231   3.919  1.00  2.98           C  
ATOM    449  HA  PRO A  29     -12.721  36.591   2.443  1.00  2.98           H  
ATOM    450 1HB  PRO A  29     -10.703  38.831   1.962  1.00  2.98           H  
ATOM    451 2HB  PRO A  29     -11.900  38.149   0.851  1.00  2.98           H  
ATOM    452 1HG  PRO A  29     -12.532  40.436   2.109  1.00  2.98           H  
ATOM    453 2HG  PRO A  29     -13.758  39.187   1.964  1.00  2.98           H  
ATOM    454 1HD  PRO A  29     -12.114  39.939   4.406  1.00  2.98           H  
ATOM    455 2HD  PRO A  29     -13.832  39.332   4.268  1.00  2.98           H  
ATOM    456  N   LEU A  30      -9.580  36.768   3.619  1.00  2.52           N  
ATOM    457  CA  LEU A  30      -8.364  35.956   3.707  1.00  2.52           C  
ATOM    458  C   LEU A  30      -8.709  34.512   4.043  1.00  2.52           C  
ATOM    459  O   LEU A  30      -8.120  33.589   3.478  1.00  2.52           O  
ATOM    460  CB  LEU A  30      -7.425  36.445   4.805  1.00  2.52           C  
ATOM    461  CG  LEU A  30      -6.119  35.637   4.941  1.00  2.52           C  
ATOM    462  CD1 LEU A  30      -5.259  35.805   3.659  1.00  2.52           C  
ATOM    463  CD2 LEU A  30      -5.385  36.066   6.184  1.00  2.52           C  
ATOM    464  H   LEU A  30      -9.649  37.616   4.158  1.00  2.52           H  
ATOM    465  HA  LEU A  30      -7.848  35.973   2.754  1.00  2.52           H  
ATOM    466 1HB  LEU A  30      -7.167  37.480   4.618  1.00  2.52           H  
ATOM    467 2HB  LEU A  30      -7.953  36.389   5.758  1.00  2.52           H  
ATOM    468  HG  LEU A  30      -6.369  34.584   5.037  1.00  2.52           H  
ATOM    469 1HD1 LEU A  30      -4.342  35.215   3.746  1.00  2.52           H  
ATOM    470 2HD1 LEU A  30      -5.825  35.466   2.790  1.00  2.52           H  
ATOM    471 3HD1 LEU A  30      -5.000  36.857   3.534  1.00  2.52           H  
ATOM    472 1HD2 LEU A  30      -4.487  35.464   6.281  1.00  2.52           H  
ATOM    473 2HD2 LEU A  30      -5.125  37.121   6.109  1.00  2.52           H  
ATOM    474 3HD2 LEU A  30      -6.022  35.908   7.052  1.00  2.52           H  
ATOM    475  N   LEU A  31      -9.657  34.307   4.961  1.00  2.09           N  
ATOM    476  CA  LEU A  31     -10.020  32.967   5.381  1.00  2.09           C  
ATOM    477  C   LEU A  31     -10.433  32.122   4.210  1.00  2.09           C  
ATOM    478  O   LEU A  31      -9.916  31.018   4.042  1.00  2.09           O  
ATOM    479  CB  LEU A  31     -11.173  32.980   6.380  1.00  2.09           C  
ATOM    480  CG  LEU A  31     -11.719  31.584   6.753  1.00  2.09           C  
ATOM    481  CD1 LEU A  31     -10.645  30.766   7.425  1.00  2.09           C  
ATOM    482  CD2 LEU A  31     -12.911  31.742   7.661  1.00  2.09           C  
ATOM    483  H   LEU A  31     -10.146  35.107   5.351  1.00  2.09           H  
ATOM    484  HA  LEU A  31      -9.155  32.518   5.866  1.00  2.09           H  
ATOM    485 1HB  LEU A  31     -10.818  33.447   7.296  1.00  2.09           H  
ATOM    486 2HB  LEU A  31     -11.988  33.586   5.983  1.00  2.09           H  
ATOM    487  HG  LEU A  31     -12.016  31.068   5.849  1.00  2.09           H  
ATOM    488 1HD1 LEU A  31     -11.033  29.780   7.674  1.00  2.09           H  
ATOM    489 2HD1 LEU A  31      -9.788  30.660   6.758  1.00  2.09           H  
ATOM    490 3HD1 LEU A  31     -10.350  31.270   8.319  1.00  2.09           H  
ATOM    491 1HD2 LEU A  31     -13.307  30.759   7.916  1.00  2.09           H  
ATOM    492 2HD2 LEU A  31     -12.604  32.261   8.570  1.00  2.09           H  
ATOM    493 3HD2 LEU A  31     -13.678  32.324   7.150  1.00  2.09           H  
ATOM    494  N   GLY A  32     -11.342  32.630   3.378  1.00  1.73           N  
ATOM    495  CA  GLY A  32     -11.811  31.847   2.247  1.00  1.73           C  
ATOM    496  C   GLY A  32     -10.653  31.455   1.338  1.00  1.73           C  
ATOM    497  O   GLY A  32     -10.594  30.326   0.842  1.00  1.73           O  
ATOM    498  H   GLY A  32     -11.699  33.563   3.541  1.00  1.73           H  
ATOM    499 1HA  GLY A  32     -12.318  30.953   2.607  1.00  1.73           H  
ATOM    500 2HA  GLY A  32     -12.539  32.428   1.684  1.00  1.73           H  
ATOM    501  N   HIS A  33      -9.684  32.359   1.189  1.00  1.45           N  
ATOM    502  CA  HIS A  33      -8.545  32.072   0.332  1.00  1.45           C  
ATOM    503  C   HIS A  33      -7.672  30.998   0.968  1.00  1.45           C  
ATOM    504  O   HIS A  33      -7.207  30.076   0.286  1.00  1.45           O  
ATOM    505  CB  HIS A  33      -7.757  33.358   0.074  1.00  1.45           C  
ATOM    506  CG  HIS A  33      -8.525  34.318  -0.790  1.00  1.45           C  
ATOM    507  ND1 HIS A  33      -9.566  35.072  -0.298  1.00  1.45           N  
ATOM    508  CD2 HIS A  33      -8.408  34.654  -2.094  1.00  1.45           C  
ATOM    509  CE1 HIS A  33     -10.067  35.814  -1.255  1.00  1.45           C  
ATOM    510  NE2 HIS A  33      -9.383  35.588  -2.354  1.00  1.45           N  
ATOM    511  H   HIS A  33      -9.778  33.274   1.641  1.00  1.45           H  
ATOM    512  HA  HIS A  33      -8.893  31.693  -0.625  1.00  1.45           H  
ATOM    513 1HB  HIS A  33      -7.524  33.848   1.018  1.00  1.45           H  
ATOM    514 2HB  HIS A  33      -6.818  33.118  -0.419  1.00  1.45           H  
ATOM    515  HD1 HIS A  33      -9.916  35.062   0.656  1.00  1.45           H  
ATOM    516  HD2 HIS A  33      -7.730  34.331  -2.891  1.00  1.45           H  
ATOM    517  HE1 HIS A  33     -10.904  36.479  -1.053  1.00  1.45           H  
ATOM    518  N   THR A  34      -7.493  31.072   2.288  1.00  1.24           N  
ATOM    519  CA  THR A  34      -6.675  30.081   2.959  1.00  1.24           C  
ATOM    520  C   THR A  34      -7.372  28.726   2.987  1.00  1.24           C  
ATOM    521  O   THR A  34      -6.697  27.707   2.936  1.00  1.24           O  
ATOM    522  CB  THR A  34      -6.297  30.525   4.383  1.00  1.24           C  
ATOM    523  OG1 THR A  34      -7.478  30.745   5.148  1.00  1.24           O  
ATOM    524  CG2 THR A  34      -5.458  31.778   4.318  1.00  1.24           C  
ATOM    525  H   THR A  34      -7.902  31.847   2.812  1.00  1.24           H  
ATOM    526  HA  THR A  34      -5.747  29.976   2.403  1.00  1.24           H  
ATOM    527  HB  THR A  34      -5.712  29.749   4.868  1.00  1.24           H  
ATOM    528  HG1 THR A  34      -8.225  30.953   4.552  1.00  1.24           H  
ATOM    529 1HG2 THR A  34      -5.176  32.093   5.320  1.00  1.24           H  
ATOM    530 2HG2 THR A  34      -4.565  31.561   3.739  1.00  1.24           H  
ATOM    531 3HG2 THR A  34      -6.007  32.561   3.837  1.00  1.24           H  
ATOM    532  N   LEU A  35      -8.710  28.697   2.991  1.00  1.09           N  
ATOM    533  CA  LEU A  35      -9.427  27.425   2.964  1.00  1.09           C  
ATOM    534  C   LEU A  35      -9.247  26.738   1.607  1.00  1.09           C  
ATOM    535  O   LEU A  35      -9.055  25.519   1.543  1.00  1.09           O  
ATOM    536  CB  LEU A  35     -10.906  27.634   3.293  1.00  1.09           C  
ATOM    537  CG  LEU A  35     -11.190  28.059   4.747  1.00  1.09           C  
ATOM    538  CD1 LEU A  35     -12.664  28.384   4.904  1.00  1.09           C  
ATOM    539  CD2 LEU A  35     -10.757  26.961   5.680  1.00  1.09           C  
ATOM    540  H   LEU A  35      -9.230  29.570   3.060  1.00  1.09           H  
ATOM    541  HA  LEU A  35      -9.004  26.780   3.731  1.00  1.09           H  
ATOM    542 1HB  LEU A  35     -11.296  28.413   2.638  1.00  1.09           H  
ATOM    543 2HB  LEU A  35     -11.446  26.711   3.095  1.00  1.09           H  
ATOM    544  HG  LEU A  35     -10.628  28.945   4.978  1.00  1.09           H  
ATOM    545 1HD1 LEU A  35     -12.861  28.696   5.928  1.00  1.09           H  
ATOM    546 2HD1 LEU A  35     -12.930  29.190   4.224  1.00  1.09           H  
ATOM    547 3HD1 LEU A  35     -13.257  27.503   4.673  1.00  1.09           H  
ATOM    548 1HD2 LEU A  35     -10.943  27.265   6.711  1.00  1.09           H  
ATOM    549 2HD2 LEU A  35     -11.317  26.052   5.461  1.00  1.09           H  
ATOM    550 3HD2 LEU A  35      -9.691  26.779   5.541  1.00  1.09           H  
ATOM    551  N   ILE A  36      -9.215  27.528   0.519  1.00  0.97           N  
ATOM    552  CA  ILE A  36      -8.977  26.952  -0.808  1.00  0.97           C  
ATOM    553  C   ILE A  36      -7.597  26.307  -0.787  1.00  0.97           C  
ATOM    554  O   ILE A  36      -7.416  25.144  -1.178  1.00  0.97           O  
ATOM    555  CB  ILE A  36      -8.982  28.045  -1.913  1.00  0.97           C  
ATOM    556  CG1 ILE A  36     -10.376  28.632  -2.122  1.00  0.97           C  
ATOM    557  CG2 ILE A  36      -8.450  27.493  -3.215  1.00  0.97           C  
ATOM    558  CD1 ILE A  36     -10.364  29.899  -2.993  1.00  0.97           C  
ATOM    559  H   ILE A  36      -9.408  28.528   0.615  1.00  0.97           H  
ATOM    560  HA  ILE A  36      -9.727  26.198  -1.021  1.00  0.97           H  
ATOM    561  HB  ILE A  36      -8.338  28.862  -1.602  1.00  0.97           H  
ATOM    562 1HG1 ILE A  36     -11.006  27.887  -2.601  1.00  0.97           H  
ATOM    563 2HG1 ILE A  36     -10.804  28.877  -1.154  1.00  0.97           H  
ATOM    564 1HG2 ILE A  36      -8.438  28.282  -3.957  1.00  0.97           H  
ATOM    565 2HG2 ILE A  36      -7.436  27.120  -3.072  1.00  0.97           H  
ATOM    566 3HG2 ILE A  36      -9.082  26.693  -3.561  1.00  0.97           H  
ATOM    567 1HD1 ILE A  36     -11.381  30.272  -3.107  1.00  0.97           H  
ATOM    568 2HD1 ILE A  36      -9.753  30.662  -2.522  1.00  0.97           H  
ATOM    569 3HD1 ILE A  36      -9.954  29.664  -3.973  1.00  0.97           H  
ATOM    570  N   HIS A  37      -6.645  27.055  -0.249  1.00  0.88           N  
ATOM    571  CA  HIS A  37      -5.284  26.600  -0.135  1.00  0.88           C  
ATOM    572  C   HIS A  37      -5.097  25.423   0.819  1.00  0.88           C  
ATOM    573  O   HIS A  37      -4.287  24.556   0.538  1.00  0.88           O  
ATOM    574  CB  HIS A  37      -4.390  27.765   0.256  1.00  0.88           C  
ATOM    575  CG  HIS A  37      -4.115  28.701  -0.899  1.00  0.88           C  
ATOM    576  ND1 HIS A  37      -3.523  28.273  -2.081  1.00  0.88           N  
ATOM    577  CD2 HIS A  37      -4.327  30.031  -1.050  1.00  0.88           C  
ATOM    578  CE1 HIS A  37      -3.393  29.299  -2.903  1.00  0.88           C  
ATOM    579  NE2 HIS A  37      -3.876  30.374  -2.303  1.00  0.88           N  
ATOM    580  H   HIS A  37      -6.876  28.002   0.062  1.00  0.88           H  
ATOM    581  HA  HIS A  37      -4.952  26.262  -1.117  1.00  0.88           H  
ATOM    582 1HB  HIS A  37      -4.891  28.338   1.022  1.00  0.88           H  
ATOM    583 2HB  HIS A  37      -3.500  27.408   0.684  1.00  0.88           H  
ATOM    584  HD2 HIS A  37      -4.771  30.704  -0.316  1.00  0.88           H  
ATOM    585  HE1 HIS A  37      -2.963  29.266  -3.904  1.00  0.88           H  
ATOM    586  HE2 HIS A  37      -3.907  31.306  -2.695  1.00  0.88           H  
ATOM    587  N   ALA A  38      -5.802  25.388   1.950  1.00  0.81           N  
ATOM    588  CA  ALA A  38      -5.692  24.282   2.904  1.00  0.81           C  
ATOM    589  C   ALA A  38      -6.166  22.973   2.295  1.00  0.81           C  
ATOM    590  O   ALA A  38      -5.573  21.903   2.516  1.00  0.81           O  
ATOM    591  CB  ALA A  38      -6.515  24.561   4.135  1.00  0.81           C  
ATOM    592  H   ALA A  38      -6.431  26.149   2.161  1.00  0.81           H  
ATOM    593  HA  ALA A  38      -4.645  24.176   3.179  1.00  0.81           H  
ATOM    594 1HB  ALA A  38      -6.385  23.741   4.821  1.00  0.81           H  
ATOM    595 2HB  ALA A  38      -6.207  25.464   4.605  1.00  0.81           H  
ATOM    596 3HB  ALA A  38      -7.558  24.652   3.848  1.00  0.81           H  
ATOM    597  N   ALA A  39      -7.244  23.072   1.507  1.00  0.76           N  
ATOM    598  CA  ALA A  39      -7.833  21.928   0.842  1.00  0.76           C  
ATOM    599  C   ALA A  39      -6.841  21.279  -0.104  1.00  0.76           C  
ATOM    600  O   ALA A  39      -6.793  20.054  -0.204  1.00  0.76           O  
ATOM    601  CB  ALA A  39      -9.079  22.352   0.097  1.00  0.76           C  
ATOM    602  H   ALA A  39      -7.696  23.983   1.386  1.00  0.76           H  
ATOM    603  HA  ALA A  39      -8.105  21.197   1.601  1.00  0.76           H  
ATOM    604 1HB  ALA A  39      -9.533  21.490  -0.386  1.00  0.76           H  
ATOM    605 2HB  ALA A  39      -9.784  22.794   0.802  1.00  0.76           H  
ATOM    606 3HB  ALA A  39      -8.815  23.089  -0.642  1.00  0.76           H  
ATOM    607  N   VAL A  40      -6.006  22.084  -0.752  1.00  0.73           N  
ATOM    608  CA  VAL A  40      -5.037  21.535  -1.686  1.00  0.73           C  
ATOM    609  C   VAL A  40      -4.156  20.393  -1.104  1.00  0.73           C  
ATOM    610  O   VAL A  40      -4.232  19.277  -1.625  1.00  0.73           O  
ATOM    611  CB  VAL A  40      -4.207  22.667  -2.320  1.00  0.73           C  
ATOM    612  CG1 VAL A  40      -3.084  22.110  -3.088  1.00  0.73           C  
ATOM    613  CG2 VAL A  40      -5.082  23.429  -3.246  1.00  0.73           C  
ATOM    614  H   VAL A  40      -6.102  23.098  -0.642  1.00  0.73           H  
ATOM    615  HA  VAL A  40      -5.610  21.112  -2.507  1.00  0.73           H  
ATOM    616  HB  VAL A  40      -3.844  23.340  -1.574  1.00  0.73           H  
ATOM    617 1HG1 VAL A  40      -2.524  22.917  -3.543  1.00  0.73           H  
ATOM    618 2HG1 VAL A  40      -2.455  21.556  -2.436  1.00  0.73           H  
ATOM    619 3HG1 VAL A  40      -3.459  21.468  -3.839  1.00  0.73           H  
ATOM    620 1HG2 VAL A  40      -4.523  24.237  -3.710  1.00  0.73           H  
ATOM    621 2HG2 VAL A  40      -5.440  22.748  -4.008  1.00  0.73           H  
ATOM    622 3HG2 VAL A  40      -5.916  23.845  -2.690  1.00  0.73           H  
ATOM    623  N   PRO A  41      -3.280  20.596  -0.088  1.00  0.71           N  
ATOM    624  CA  PRO A  41      -2.518  19.542   0.527  1.00  0.71           C  
ATOM    625  C   PRO A  41      -3.382  18.512   1.255  1.00  0.71           C  
ATOM    626  O   PRO A  41      -2.948  17.375   1.430  1.00  0.71           O  
ATOM    627  CB  PRO A  41      -1.584  20.317   1.461  1.00  0.71           C  
ATOM    628  CG  PRO A  41      -2.271  21.598   1.708  1.00  0.71           C  
ATOM    629  CD  PRO A  41      -2.994  21.900   0.458  1.00  0.71           C  
ATOM    630  HA  PRO A  41      -1.955  19.053  -0.262  1.00  0.71           H  
ATOM    631 1HB  PRO A  41      -1.445  19.761   2.365  1.00  0.71           H  
ATOM    632 2HB  PRO A  41      -0.595  20.438   1.003  1.00  0.71           H  
ATOM    633 1HG  PRO A  41      -2.967  21.500   2.520  1.00  0.71           H  
ATOM    634 2HG  PRO A  41      -1.549  22.380   1.992  1.00  0.71           H  
ATOM    635 1HD  PRO A  41      -3.891  22.361   0.719  1.00  0.71           H  
ATOM    636 2HD  PRO A  41      -2.352  22.504  -0.190  1.00  0.71           H  
ATOM    637  N   PHE A  42      -4.616  18.859   1.655  1.00  0.69           N  
ATOM    638  CA  PHE A  42      -5.469  17.848   2.291  1.00  0.69           C  
ATOM    639  C   PHE A  42      -5.717  16.730   1.283  1.00  0.69           C  
ATOM    640  O   PHE A  42      -5.532  15.534   1.562  1.00  0.69           O  
ATOM    641  CB  PHE A  42      -6.816  18.432   2.717  1.00  0.69           C  
ATOM    642  CG  PHE A  42      -7.733  17.479   3.379  1.00  0.69           C  
ATOM    643  CD1 PHE A  42      -7.574  17.172   4.721  1.00  0.69           C  
ATOM    644  CD2 PHE A  42      -8.765  16.883   2.673  1.00  0.69           C  
ATOM    645  CE1 PHE A  42      -8.429  16.285   5.346  1.00  0.69           C  
ATOM    646  CE2 PHE A  42      -9.621  15.998   3.292  1.00  0.69           C  
ATOM    647  CZ  PHE A  42      -9.453  15.697   4.631  1.00  0.69           C  
ATOM    648  H   PHE A  42      -4.971  19.813   1.560  1.00  0.69           H  
ATOM    649  HA  PHE A  42      -4.952  17.441   3.161  1.00  0.69           H  
ATOM    650 1HB  PHE A  42      -6.665  19.272   3.373  1.00  0.69           H  
ATOM    651 2HB  PHE A  42      -7.326  18.809   1.845  1.00  0.69           H  
ATOM    652  HD1 PHE A  42      -6.762  17.643   5.280  1.00  0.69           H  
ATOM    653  HD2 PHE A  42      -8.893  17.122   1.616  1.00  0.69           H  
ATOM    654  HE1 PHE A  42      -8.296  16.049   6.402  1.00  0.69           H  
ATOM    655  HE2 PHE A  42     -10.428  15.533   2.726  1.00  0.69           H  
ATOM    656  HZ  PHE A  42     -10.128  14.997   5.120  1.00  0.69           H  
ATOM    657  N   ILE A  43      -6.141  17.148   0.090  1.00  0.69           N  
ATOM    658  CA  ILE A  43      -6.454  16.239  -0.993  1.00  0.69           C  
ATOM    659  C   ILE A  43      -5.215  15.476  -1.407  1.00  0.69           C  
ATOM    660  O   ILE A  43      -5.258  14.253  -1.570  1.00  0.69           O  
ATOM    661  CB  ILE A  43      -6.992  17.012  -2.198  1.00  0.69           C  
ATOM    662  CG1 ILE A  43      -8.339  17.629  -1.878  1.00  0.69           C  
ATOM    663  CG2 ILE A  43      -7.091  16.077  -3.423  1.00  0.69           C  
ATOM    664  CD1 ILE A  43      -8.752  18.655  -2.892  1.00  0.69           C  
ATOM    665  H   ILE A  43      -6.258  18.154  -0.064  1.00  0.69           H  
ATOM    666  HA  ILE A  43      -7.209  15.530  -0.649  1.00  0.69           H  
ATOM    667  HB  ILE A  43      -6.315  17.829  -2.411  1.00  0.69           H  
ATOM    668 1HG1 ILE A  43      -9.092  16.844  -1.851  1.00  0.69           H  
ATOM    669 2HG1 ILE A  43      -8.296  18.104  -0.898  1.00  0.69           H  
ATOM    670 1HG2 ILE A  43      -7.452  16.635  -4.278  1.00  0.69           H  
ATOM    671 2HG2 ILE A  43      -6.102  15.672  -3.649  1.00  0.69           H  
ATOM    672 3HG2 ILE A  43      -7.776  15.260  -3.210  1.00  0.69           H  
ATOM    673 1HD1 ILE A  43      -9.721  19.071  -2.628  1.00  0.69           H  
ATOM    674 2HD1 ILE A  43      -8.007  19.450  -2.908  1.00  0.69           H  
ATOM    675 3HD1 ILE A  43      -8.806  18.197  -3.865  1.00  0.69           H  
ATOM    676  N   ALA A  44      -4.101  16.194  -1.567  1.00  0.69           N  
ATOM    677  CA  ALA A  44      -2.865  15.542  -1.966  1.00  0.69           C  
ATOM    678  C   ALA A  44      -2.426  14.505  -0.955  1.00  0.69           C  
ATOM    679  O   ALA A  44      -1.989  13.416  -1.325  1.00  0.69           O  
ATOM    680  CB  ALA A  44      -1.779  16.561  -2.134  1.00  0.69           C  
ATOM    681  H   ALA A  44      -4.123  17.207  -1.437  1.00  0.69           H  
ATOM    682  HA  ALA A  44      -3.042  15.043  -2.914  1.00  0.69           H  
ATOM    683 1HB  ALA A  44      -0.869  16.062  -2.466  1.00  0.69           H  
ATOM    684 2HB  ALA A  44      -2.090  17.295  -2.872  1.00  0.69           H  
ATOM    685 3HB  ALA A  44      -1.609  17.039  -1.186  1.00  0.69           H  
ATOM    686  N   ALA A  45      -2.573  14.810   0.336  1.00  0.70           N  
ATOM    687  CA  ALA A  45      -2.189  13.853   1.351  1.00  0.70           C  
ATOM    688  C   ALA A  45      -3.021  12.597   1.197  1.00  0.70           C  
ATOM    689  O   ALA A  45      -2.497  11.482   1.235  1.00  0.70           O  
ATOM    690  CB  ALA A  45      -2.382  14.445   2.734  1.00  0.70           C  
ATOM    691  H   ALA A  45      -2.927  15.720   0.624  1.00  0.70           H  
ATOM    692  HA  ALA A  45      -1.140  13.600   1.204  1.00  0.70           H  
ATOM    693 1HB  ALA A  45      -2.080  13.736   3.492  1.00  0.70           H  
ATOM    694 2HB  ALA A  45      -1.792  15.341   2.833  1.00  0.70           H  
ATOM    695 3HB  ALA A  45      -3.431  14.699   2.873  1.00  0.70           H  
ATOM    696  N   THR A  46      -4.314  12.771   0.928  1.00  0.73           N  
ATOM    697  CA  THR A  46      -5.179  11.624   0.759  1.00  0.73           C  
ATOM    698  C   THR A  46      -4.705  10.790  -0.422  1.00  0.73           C  
ATOM    699  O   THR A  46      -4.591   9.566  -0.325  1.00  0.73           O  
ATOM    700  CB  THR A  46      -6.640  12.057   0.549  1.00  0.73           C  
ATOM    701  OG1 THR A  46      -7.110  12.766   1.710  1.00  0.73           O  
ATOM    702  CG2 THR A  46      -7.505  10.832   0.302  1.00  0.73           C  
ATOM    703  H   THR A  46      -4.708  13.715   0.893  1.00  0.73           H  
ATOM    704  HA  THR A  46      -5.123  11.009   1.656  1.00  0.73           H  
ATOM    705  HB  THR A  46      -6.708  12.712  -0.311  1.00  0.73           H  
ATOM    706  HG1 THR A  46      -6.601  13.599   1.807  1.00  0.73           H  
ATOM    707 1HG2 THR A  46      -8.537  11.141   0.149  1.00  0.73           H  
ATOM    708 2HG2 THR A  46      -7.146  10.313  -0.585  1.00  0.73           H  
ATOM    709 3HG2 THR A  46      -7.448  10.166   1.161  1.00  0.73           H  
ATOM    710  N   ALA A  47      -4.406  11.447  -1.540  1.00  0.77           N  
ATOM    711  CA  ALA A  47      -3.947  10.731  -2.721  1.00  0.77           C  
ATOM    712  C   ALA A  47      -2.650   9.975  -2.461  1.00  0.77           C  
ATOM    713  O   ALA A  47      -2.485   8.828  -2.893  1.00  0.77           O  
ATOM    714  CB  ALA A  47      -3.736  11.708  -3.847  1.00  0.77           C  
ATOM    715  H   ALA A  47      -4.520  12.463  -1.565  1.00  0.77           H  
ATOM    716  HA  ALA A  47      -4.715  10.011  -3.001  1.00  0.77           H  
ATOM    717 1HB  ALA A  47      -3.419  11.178  -4.744  1.00  0.77           H  
ATOM    718 2HB  ALA A  47      -4.670  12.234  -4.042  1.00  0.77           H  
ATOM    719 3HB  ALA A  47      -2.968  12.431  -3.565  1.00  0.77           H  
ATOM    720  N   TYR A  48      -1.735  10.596  -1.716  1.00  0.82           N  
ATOM    721  CA  TYR A  48      -0.461   9.959  -1.437  1.00  0.82           C  
ATOM    722  C   TYR A  48      -0.666   8.738  -0.573  1.00  0.82           C  
ATOM    723  O   TYR A  48      -0.063   7.685  -0.807  1.00  0.82           O  
ATOM    724  CB  TYR A  48       0.501  10.927  -0.779  1.00  0.82           C  
ATOM    725  CG  TYR A  48       0.894  12.055  -1.674  1.00  0.82           C  
ATOM    726  CD1 TYR A  48       0.642  11.984  -3.032  1.00  0.82           C  
ATOM    727  CD2 TYR A  48       1.505  13.157  -1.148  1.00  0.82           C  
ATOM    728  CE1 TYR A  48       0.999  13.026  -3.851  1.00  0.82           C  
ATOM    729  CE2 TYR A  48       1.871  14.186  -1.961  1.00  0.82           C  
ATOM    730  CZ  TYR A  48       1.620  14.132  -3.291  1.00  0.82           C  
ATOM    731  OH  TYR A  48       1.992  15.189  -4.047  1.00  0.82           O  
ATOM    732  H   TYR A  48      -1.912  11.543  -1.378  1.00  0.82           H  
ATOM    733  HA  TYR A  48      -0.036   9.634  -2.369  1.00  0.82           H  
ATOM    734 1HB  TYR A  48       0.033  11.349   0.113  1.00  0.82           H  
ATOM    735 2HB  TYR A  48       1.402  10.402  -0.463  1.00  0.82           H  
ATOM    736  HD1 TYR A  48       0.155  11.118  -3.440  1.00  0.82           H  
ATOM    737  HD2 TYR A  48       1.696  13.211  -0.092  1.00  0.82           H  
ATOM    738  HE1 TYR A  48       0.796  12.987  -4.923  1.00  0.82           H  
ATOM    739  HE2 TYR A  48       2.365  15.058  -1.553  1.00  0.82           H  
ATOM    740  HH  TYR A  48       1.827  15.021  -5.006  1.00  0.82           H  
ATOM    741  N   LEU A  49      -1.568   8.865   0.398  1.00  0.89           N  
ATOM    742  CA  LEU A  49      -1.873   7.780   1.303  1.00  0.89           C  
ATOM    743  C   LEU A  49      -2.511   6.642   0.524  1.00  0.89           C  
ATOM    744  O   LEU A  49      -2.193   5.473   0.739  1.00  0.89           O  
ATOM    745  CB  LEU A  49      -2.820   8.234   2.407  1.00  0.89           C  
ATOM    746  CG  LEU A  49      -3.088   7.184   3.454  1.00  0.89           C  
ATOM    747  CD1 LEU A  49      -1.749   6.793   4.112  1.00  0.89           C  
ATOM    748  CD2 LEU A  49      -4.065   7.716   4.475  1.00  0.89           C  
ATOM    749  H   LEU A  49      -2.032   9.764   0.536  1.00  0.89           H  
ATOM    750  HA  LEU A  49      -0.948   7.434   1.755  1.00  0.89           H  
ATOM    751 1HB  LEU A  49      -2.408   9.093   2.880  1.00  0.89           H  
ATOM    752 2HB  LEU A  49      -3.770   8.516   1.955  1.00  0.89           H  
ATOM    753  HG  LEU A  49      -3.503   6.309   2.980  1.00  0.89           H  
ATOM    754 1HD1 LEU A  49      -1.922   6.023   4.862  1.00  0.89           H  
ATOM    755 2HD1 LEU A  49      -1.069   6.413   3.354  1.00  0.89           H  
ATOM    756 3HD1 LEU A  49      -1.310   7.671   4.586  1.00  0.89           H  
ATOM    757 1HD2 LEU A  49      -4.257   6.952   5.227  1.00  0.89           H  
ATOM    758 2HD2 LEU A  49      -3.649   8.595   4.951  1.00  0.89           H  
ATOM    759 3HD2 LEU A  49      -4.997   7.981   3.976  1.00  0.89           H  
ATOM    760  N   CYS A  50      -3.406   6.976  -0.402  1.00  0.97           N  
ATOM    761  CA  CYS A  50      -4.061   5.952  -1.185  1.00  0.97           C  
ATOM    762  C   CYS A  50      -3.030   5.166  -1.985  1.00  0.97           C  
ATOM    763  O   CYS A  50      -3.098   3.937  -2.085  1.00  0.97           O  
ATOM    764  CB  CYS A  50      -5.069   6.588  -2.143  1.00  0.97           C  
ATOM    765  SG  CYS A  50      -6.498   7.293  -1.313  1.00  0.97           S  
ATOM    766  H   CYS A  50      -3.655   7.956  -0.540  1.00  0.97           H  
ATOM    767  HA  CYS A  50      -4.582   5.279  -0.505  1.00  0.97           H  
ATOM    768 1HB  CYS A  50      -4.584   7.380  -2.707  1.00  0.97           H  
ATOM    769 2HB  CYS A  50      -5.420   5.849  -2.855  1.00  0.97           H  
ATOM    770  HG  CYS A  50      -5.803   8.311  -0.739  1.00  0.97           H  
ATOM    771  N   MET A  51      -2.041   5.848  -2.560  1.00  1.06           N  
ATOM    772  CA  MET A  51      -1.007   5.125  -3.297  1.00  1.06           C  
ATOM    773  C   MET A  51      -0.162   4.260  -2.355  1.00  1.06           C  
ATOM    774  O   MET A  51       0.085   3.083  -2.626  1.00  1.06           O  
ATOM    775  CB  MET A  51      -0.171   6.124  -4.086  1.00  1.06           C  
ATOM    776  CG  MET A  51      -0.901   6.686  -5.249  1.00  1.06           C  
ATOM    777  SD  MET A  51       0.086   7.736  -6.297  1.00  1.06           S  
ATOM    778  CE  MET A  51      -0.094   9.216  -5.371  1.00  1.06           C  
ATOM    779  H   MET A  51      -2.017   6.869  -2.495  1.00  1.06           H  
ATOM    780  HA  MET A  51      -1.491   4.458  -4.008  1.00  1.06           H  
ATOM    781 1HB  MET A  51       0.090   6.963  -3.440  1.00  1.06           H  
ATOM    782 2HB  MET A  51       0.745   5.657  -4.440  1.00  1.06           H  
ATOM    783 1HG  MET A  51      -1.306   5.875  -5.855  1.00  1.06           H  
ATOM    784 2HG  MET A  51      -1.724   7.271  -4.852  1.00  1.06           H  
ATOM    785 1HE  MET A  51       0.451  10.018  -5.830  1.00  1.06           H  
ATOM    786 2HE  MET A  51      -1.150   9.483  -5.306  1.00  1.06           H  
ATOM    787 3HE  MET A  51       0.285   9.039  -4.402  1.00  1.06           H  
ATOM    788  N   TYR A  52       0.183   4.810  -1.193  1.00  1.17           N  
ATOM    789  CA  TYR A  52       0.967   4.125  -0.165  1.00  1.17           C  
ATOM    790  C   TYR A  52       0.313   2.806   0.241  1.00  1.17           C  
ATOM    791  O   TYR A  52       0.971   1.768   0.341  1.00  1.17           O  
ATOM    792  CB  TYR A  52       1.153   5.046   1.044  1.00  1.17           C  
ATOM    793  CG  TYR A  52       1.854   4.450   2.205  1.00  1.17           C  
ATOM    794  CD1 TYR A  52       3.218   4.363   2.228  1.00  1.17           C  
ATOM    795  CD2 TYR A  52       1.109   3.990   3.272  1.00  1.17           C  
ATOM    796  CE1 TYR A  52       3.840   3.805   3.324  1.00  1.17           C  
ATOM    797  CE2 TYR A  52       1.727   3.433   4.362  1.00  1.17           C  
ATOM    798  CZ  TYR A  52       3.094   3.338   4.389  1.00  1.17           C  
ATOM    799  OH  TYR A  52       3.727   2.783   5.477  1.00  1.17           O  
ATOM    800  H   TYR A  52      -0.071   5.783  -1.020  1.00  1.17           H  
ATOM    801  HA  TYR A  52       1.948   3.892  -0.579  1.00  1.17           H  
ATOM    802 1HB  TYR A  52       1.701   5.939   0.734  1.00  1.17           H  
ATOM    803 2HB  TYR A  52       0.188   5.372   1.385  1.00  1.17           H  
ATOM    804  HD1 TYR A  52       3.810   4.734   1.385  1.00  1.17           H  
ATOM    805  HD2 TYR A  52       0.029   4.071   3.243  1.00  1.17           H  
ATOM    806  HE1 TYR A  52       4.915   3.739   3.350  1.00  1.17           H  
ATOM    807  HE2 TYR A  52       1.133   3.069   5.200  1.00  1.17           H  
ATOM    808  HH  TYR A  52       4.676   2.794   5.332  1.00  1.17           H  
ATOM    809  N   LEU A  53      -0.994   2.861   0.477  1.00  1.29           N  
ATOM    810  CA  LEU A  53      -1.781   1.729   0.941  1.00  1.29           C  
ATOM    811  C   LEU A  53      -2.210   0.748  -0.159  1.00  1.29           C  
ATOM    812  O   LEU A  53      -2.899  -0.232   0.132  1.00  1.29           O  
ATOM    813  CB  LEU A  53      -3.052   2.243   1.621  1.00  1.29           C  
ATOM    814  CG  LEU A  53      -2.856   3.068   2.893  1.00  1.29           C  
ATOM    815  CD1 LEU A  53      -4.205   3.587   3.348  1.00  1.29           C  
ATOM    816  CD2 LEU A  53      -2.190   2.224   3.957  1.00  1.29           C  
ATOM    817  H   LEU A  53      -1.461   3.762   0.373  1.00  1.29           H  
ATOM    818  HA  LEU A  53      -1.182   1.184   1.668  1.00  1.29           H  
ATOM    819 1HB  LEU A  53      -3.574   2.883   0.905  1.00  1.29           H  
ATOM    820 2HB  LEU A  53      -3.692   1.397   1.857  1.00  1.29           H  
ATOM    821  HG  LEU A  53      -2.228   3.924   2.676  1.00  1.29           H  
ATOM    822 1HD1 LEU A  53      -4.080   4.192   4.246  1.00  1.29           H  
ATOM    823 2HD1 LEU A  53      -4.642   4.195   2.554  1.00  1.29           H  
ATOM    824 3HD1 LEU A  53      -4.863   2.748   3.566  1.00  1.29           H  
ATOM    825 1HD2 LEU A  53      -2.049   2.824   4.858  1.00  1.29           H  
ATOM    826 2HD2 LEU A  53      -2.817   1.363   4.188  1.00  1.29           H  
ATOM    827 3HD2 LEU A  53      -1.221   1.880   3.593  1.00  1.29           H  
ATOM    828  N   GLY A  54      -1.861   1.015  -1.423  1.00  1.42           N  
ATOM    829  CA  GLY A  54      -2.260   0.134  -2.520  1.00  1.42           C  
ATOM    830  C   GLY A  54      -3.662   0.405  -3.088  1.00  1.42           C  
ATOM    831  O   GLY A  54      -4.177  -0.389  -3.876  1.00  1.42           O  
ATOM    832  H   GLY A  54      -1.271   1.820  -1.643  1.00  1.42           H  
ATOM    833 1HA  GLY A  54      -1.528   0.232  -3.322  1.00  1.42           H  
ATOM    834 2HA  GLY A  54      -2.206  -0.898  -2.179  1.00  1.42           H  
ATOM    835  N   VAL A  55      -4.285   1.504  -2.667  1.00  1.54           N  
ATOM    836  CA  VAL A  55      -5.622   1.892  -3.111  1.00  1.54           C  
ATOM    837  C   VAL A  55      -5.504   2.644  -4.435  1.00  1.54           C  
ATOM    838  O   VAL A  55      -6.276   2.457  -5.382  1.00  1.54           O  
ATOM    839  CB  VAL A  55      -6.287   2.784  -2.055  1.00  1.54           C  
ATOM    840  CG1 VAL A  55      -7.624   3.289  -2.550  1.00  1.54           C  
ATOM    841  CG2 VAL A  55      -6.407   2.020  -0.754  1.00  1.54           C  
ATOM    842  H   VAL A  55      -3.795   2.134  -2.038  1.00  1.54           H  
ATOM    843  HA  VAL A  55      -6.223   0.994  -3.258  1.00  1.54           H  
ATOM    844  HB  VAL A  55      -5.671   3.640  -1.893  1.00  1.54           H  
ATOM    845 1HG1 VAL A  55      -8.065   3.942  -1.797  1.00  1.54           H  
ATOM    846 2HG1 VAL A  55      -7.479   3.848  -3.475  1.00  1.54           H  
ATOM    847 3HG1 VAL A  55      -8.287   2.445  -2.735  1.00  1.54           H  
ATOM    848 1HG2 VAL A  55      -6.852   2.662   0.006  1.00  1.54           H  
ATOM    849 2HG2 VAL A  55      -7.034   1.143  -0.904  1.00  1.54           H  
ATOM    850 3HG2 VAL A  55      -5.413   1.704  -0.428  1.00  1.54           H  
ATOM    851  N   GLY A  56      -4.508   3.513  -4.491  1.00  1.62           N  
ATOM    852  CA  GLY A  56      -4.222   4.359  -5.643  1.00  1.62           C  
ATOM    853  C   GLY A  56      -3.604   3.522  -6.758  1.00  1.62           C  
ATOM    854  O   GLY A  56      -2.400   3.581  -7.016  1.00  1.62           O  
ATOM    855  H   GLY A  56      -3.916   3.586  -3.674  1.00  1.62           H  
ATOM    856 1HA  GLY A  56      -5.143   4.825  -5.993  1.00  1.62           H  
ATOM    857 2HA  GLY A  56      -3.543   5.153  -5.347  1.00  1.62           H  
ATOM    858  N   ASN A  57      -4.456   2.719  -7.388  1.00  1.65           N  
ATOM    859  CA  ASN A  57      -4.075   1.735  -8.389  1.00  1.65           C  
ATOM    860  C   ASN A  57      -3.213   2.275  -9.517  1.00  1.65           C  
ATOM    861  O   ASN A  57      -3.373   3.415  -9.986  1.00  1.65           O  
ATOM    862  CB  ASN A  57      -5.276   1.003  -8.929  1.00  1.65           C  
ATOM    863  CG  ASN A  57      -4.852  -0.177  -9.760  1.00  1.65           C  
ATOM    864  OD1 ASN A  57      -3.783  -0.756  -9.488  1.00  1.65           O  
ATOM    865  ND2 ASN A  57      -5.648  -0.555 -10.723  1.00  1.65           N  
ATOM    866  H   ASN A  57      -5.423   2.749  -7.068  1.00  1.65           H  
ATOM    867  HA  ASN A  57      -3.466   0.985  -7.881  1.00  1.65           H  
ATOM    868 1HB  ASN A  57      -5.895   0.657  -8.097  1.00  1.65           H  
ATOM    869 2HB  ASN A  57      -5.877   1.670  -9.533  1.00  1.65           H  
ATOM    870 1HD2 ASN A  57      -5.402  -1.340 -11.294  1.00  1.65           H  
ATOM    871 2HD2 ASN A  57      -6.498  -0.060 -10.893  1.00  1.65           H  
ATOM    872  N   LEU A  58      -2.241   1.433  -9.850  1.00  1.65           N  
ATOM    873  CA  LEU A  58      -1.224   1.670 -10.854  1.00  1.65           C  
ATOM    874  C   LEU A  58      -1.491   0.867 -12.125  1.00  1.65           C  
ATOM    875  O   LEU A  58      -1.590  -0.362 -12.082  1.00  1.65           O  
ATOM    876  CB  LEU A  58       0.145   1.310 -10.264  1.00  1.65           C  
ATOM    877  CG  LEU A  58       1.272   1.501 -11.177  1.00  1.65           C  
ATOM    878  CD1 LEU A  58       1.264   2.900 -11.452  1.00  1.65           C  
ATOM    879  CD2 LEU A  58       2.578   1.078 -10.513  1.00  1.65           C  
ATOM    880  H   LEU A  58      -2.281   0.522  -9.399  1.00  1.65           H  
ATOM    881  HA  LEU A  58      -1.233   2.730 -11.111  1.00  1.65           H  
ATOM    882 1HB  LEU A  58       0.319   1.933  -9.387  1.00  1.65           H  
ATOM    883 2HB  LEU A  58       0.130   0.267  -9.954  1.00  1.65           H  
ATOM    884  HG  LEU A  58       1.126   0.948 -12.109  1.00  1.65           H  
ATOM    885 1HD1 LEU A  58       2.009   3.188 -12.097  1.00  1.65           H  
ATOM    886 2HD1 LEU A  58       0.338   3.115 -11.873  1.00  1.65           H  
ATOM    887 3HD1 LEU A  58       1.367   3.413 -10.544  1.00  1.65           H  
ATOM    888 1HD2 LEU A  58       3.413   1.271 -11.177  1.00  1.65           H  
ATOM    889 2HD2 LEU A  58       2.716   1.648  -9.592  1.00  1.65           H  
ATOM    890 3HD2 LEU A  58       2.537   0.017 -10.280  1.00  1.65           H  
ATOM    891  N   ILE A  59      -1.612   1.564 -13.251  1.00  1.60           N  
ATOM    892  CA  ILE A  59      -1.910   0.919 -14.521  1.00  1.60           C  
ATOM    893  C   ILE A  59      -0.663   0.939 -15.406  1.00  1.60           C  
ATOM    894  O   ILE A  59       0.000   1.966 -15.501  1.00  1.60           O  
ATOM    895  CB  ILE A  59      -3.038   1.655 -15.251  1.00  1.60           C  
ATOM    896  CG1 ILE A  59      -4.235   1.852 -14.329  1.00  1.60           C  
ATOM    897  CG2 ILE A  59      -3.466   0.825 -16.441  1.00  1.60           C  
ATOM    898  CD1 ILE A  59      -4.827   0.583 -13.814  1.00  1.60           C  
ATOM    899  H   ILE A  59      -1.501   2.578 -13.218  1.00  1.60           H  
ATOM    900  HA  ILE A  59      -2.203  -0.113 -14.341  1.00  1.60           H  
ATOM    901  HB  ILE A  59      -2.685   2.632 -15.580  1.00  1.60           H  
ATOM    902 1HG1 ILE A  59      -3.920   2.453 -13.477  1.00  1.60           H  
ATOM    903 2HG1 ILE A  59      -5.007   2.398 -14.870  1.00  1.60           H  
ATOM    904 1HG2 ILE A  59      -4.263   1.334 -16.980  1.00  1.60           H  
ATOM    905 2HG2 ILE A  59      -2.630   0.673 -17.091  1.00  1.60           H  
ATOM    906 3HG2 ILE A  59      -3.824  -0.142 -16.095  1.00  1.60           H  
ATOM    907 1HD1 ILE A  59      -5.668   0.818 -13.169  1.00  1.60           H  
ATOM    908 2HD1 ILE A  59      -5.170  -0.026 -14.649  1.00  1.60           H  
ATOM    909 3HD1 ILE A  59      -4.079   0.032 -13.247  1.00  1.60           H  
ATOM    910  N   LYS A  60      -0.289  -0.191 -16.013  1.00  1.54           N  
ATOM    911  CA  LYS A  60       0.903  -0.179 -16.872  1.00  1.54           C  
ATOM    912  C   LYS A  60       0.540  -0.415 -18.351  1.00  1.54           C  
ATOM    913  O   LYS A  60       0.639  -1.535 -18.864  1.00  1.54           O  
ATOM    914  CB  LYS A  60       1.897  -1.215 -16.369  1.00  1.54           C  
ATOM    915  CG  LYS A  60       2.371  -0.921 -14.945  1.00  1.54           C  
ATOM    916  CD  LYS A  60       3.444  -1.888 -14.484  1.00  1.54           C  
ATOM    917  CE  LYS A  60       3.907  -1.570 -13.066  1.00  1.54           C  
ATOM    918  NZ  LYS A  60       4.944  -2.537 -12.594  1.00  1.54           N  
ATOM    919  H   LYS A  60      -0.834  -1.033 -15.903  1.00  1.54           H  
ATOM    920  HA  LYS A  60       1.375   0.789 -16.797  1.00  1.54           H  
ATOM    921 1HB  LYS A  60       1.449  -2.207 -16.394  1.00  1.54           H  
ATOM    922 2HB  LYS A  60       2.772  -1.224 -17.021  1.00  1.54           H  
ATOM    923 1HG  LYS A  60       2.705   0.096 -14.873  1.00  1.54           H  
ATOM    924 2HG  LYS A  60       1.522  -1.029 -14.271  1.00  1.54           H  
ATOM    925 1HD  LYS A  60       3.058  -2.907 -14.515  1.00  1.54           H  
ATOM    926 2HD  LYS A  60       4.301  -1.821 -15.156  1.00  1.54           H  
ATOM    927 1HE  LYS A  60       4.324  -0.562 -13.043  1.00  1.54           H  
ATOM    928 2HE  LYS A  60       3.050  -1.610 -12.393  1.00  1.54           H  
ATOM    929 1HZ  LYS A  60       5.228  -2.300 -11.654  1.00  1.54           H  
ATOM    930 2HZ  LYS A  60       4.561  -3.473 -12.603  1.00  1.54           H  
ATOM    931 3HZ  LYS A  60       5.747  -2.498 -13.208  1.00  1.54           H  
ATOM    932  N   VAL A  61       0.136   0.642 -19.054  1.00  1.46           N  
ATOM    933  CA  VAL A  61      -0.440   0.452 -20.390  1.00  1.46           C  
ATOM    934  C   VAL A  61       0.649   0.346 -21.423  1.00  1.46           C  
ATOM    935  O   VAL A  61       1.439   1.258 -21.594  1.00  1.46           O  
ATOM    936  CB  VAL A  61      -1.369   1.607 -20.757  1.00  1.46           C  
ATOM    937  CG1 VAL A  61      -1.909   1.379 -22.146  1.00  1.46           C  
ATOM    938  CG2 VAL A  61      -2.445   1.715 -19.721  1.00  1.46           C  
ATOM    939  H   VAL A  61       0.213   1.572 -18.639  1.00  1.46           H  
ATOM    940  HA  VAL A  61      -1.017  -0.474 -20.393  1.00  1.46           H  
ATOM    941  HB  VAL A  61      -0.805   2.543 -20.783  1.00  1.46           H  
ATOM    942 1HG1 VAL A  61      -2.550   2.197 -22.419  1.00  1.46           H  
ATOM    943 2HG1 VAL A  61      -1.080   1.318 -22.846  1.00  1.46           H  
ATOM    944 3HG1 VAL A  61      -2.474   0.452 -22.176  1.00  1.46           H  
ATOM    945 1HG2 VAL A  61      -3.105   2.518 -19.951  1.00  1.46           H  
ATOM    946 2HG2 VAL A  61      -3.011   0.786 -19.681  1.00  1.46           H  
ATOM    947 3HG2 VAL A  61      -1.970   1.910 -18.768  1.00  1.46           H  
ATOM    948  N   ASP A  62       0.757  -0.798 -22.066  1.00  1.38           N  
ATOM    949  CA  ASP A  62       1.871  -1.062 -22.975  1.00  1.38           C  
ATOM    950  C   ASP A  62       3.197  -0.849 -22.213  1.00  1.38           C  
ATOM    951  O   ASP A  62       4.203  -0.461 -22.805  1.00  1.38           O  
ATOM    952  CB  ASP A  62       1.883  -0.121 -24.212  1.00  1.38           C  
ATOM    953  CG  ASP A  62       0.633  -0.169 -25.137  1.00  1.38           C  
ATOM    954  OD1 ASP A  62      -0.148  -1.079 -25.026  1.00  1.38           O  
ATOM    955  OD2 ASP A  62       0.514   0.723 -25.983  1.00  1.38           O  
ATOM    956  H   ASP A  62       0.069  -1.518 -21.898  1.00  1.38           H  
ATOM    957  HA  ASP A  62       1.822  -2.099 -23.308  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       2.036   0.909 -23.899  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       2.750  -0.380 -24.823  1.00  1.38           H  
ATOM    960  N   GLY A  63       3.206  -1.121 -20.896  1.00  1.30           N  
ATOM    961  CA  GLY A  63       4.404  -0.926 -20.076  1.00  1.30           C  
ATOM    962  C   GLY A  63       4.587   0.527 -19.580  1.00  1.30           C  
ATOM    963  O   GLY A  63       5.570   0.838 -18.898  1.00  1.30           O  
ATOM    964  H   GLY A  63       2.348  -1.437 -20.435  1.00  1.30           H  
ATOM    965 1HA  GLY A  63       4.352  -1.594 -19.217  1.00  1.30           H  
ATOM    966 2HA  GLY A  63       5.279  -1.224 -20.652  1.00  1.30           H  
ATOM    967  N   SER A  64       3.649   1.414 -19.914  1.00  1.22           N  
ATOM    968  CA  SER A  64       3.685   2.824 -19.523  1.00  1.22           C  
ATOM    969  C   SER A  64       3.019   2.959 -18.156  1.00  1.22           C  
ATOM    970  O   SER A  64       1.812   2.742 -18.015  1.00  1.22           O  
ATOM    971  CB  SER A  64       2.959   3.652 -20.562  1.00  1.22           C  
ATOM    972  OG  SER A  64       2.945   4.972 -20.243  1.00  1.22           O  
ATOM    973  H   SER A  64       2.876   1.127 -20.498  1.00  1.22           H  
ATOM    974  HA  SER A  64       4.721   3.156 -19.449  1.00  1.22           H  
ATOM    975 1HB  SER A  64       3.408   3.511 -21.537  1.00  1.22           H  
ATOM    976 2HB  SER A  64       1.939   3.320 -20.623  1.00  1.22           H  
ATOM    977  HG  SER A  64       3.889   5.228 -20.187  1.00  1.22           H  
ATOM    978  N   VAL A  65       3.808   3.284 -17.140  1.00  1.13           N  
ATOM    979  CA  VAL A  65       3.330   3.268 -15.759  1.00  1.13           C  
ATOM    980  C   VAL A  65       2.592   4.557 -15.335  1.00  1.13           C  
ATOM    981  O   VAL A  65       3.197   5.626 -15.274  1.00  1.13           O  
ATOM    982  CB  VAL A  65       4.567   3.055 -14.865  1.00  1.13           C  
ATOM    983  CG1 VAL A  65       4.190   3.028 -13.487  1.00  1.13           C  
ATOM    984  CG2 VAL A  65       5.301   1.790 -15.281  1.00  1.13           C  
ATOM    985  H   VAL A  65       4.779   3.490 -17.327  1.00  1.13           H  
ATOM    986  HA  VAL A  65       2.647   2.428 -15.641  1.00  1.13           H  
ATOM    987  HB  VAL A  65       5.237   3.905 -14.982  1.00  1.13           H  
ATOM    988 1HG1 VAL A  65       5.065   2.901 -12.862  1.00  1.13           H  
ATOM    989 2HG1 VAL A  65       3.704   3.968 -13.240  1.00  1.13           H  
ATOM    990 3HG1 VAL A  65       3.518   2.194 -13.345  1.00  1.13           H  
ATOM    991 1HG2 VAL A  65       6.187   1.672 -14.656  1.00  1.13           H  
ATOM    992 2HG2 VAL A  65       4.675   0.940 -15.167  1.00  1.13           H  
ATOM    993 3HG2 VAL A  65       5.604   1.872 -16.327  1.00  1.13           H  
ATOM    994  N   THR A  66       1.287   4.429 -15.023  1.00  1.05           N  
ATOM    995  CA  THR A  66       0.413   5.562 -14.669  1.00  1.05           C  
ATOM    996  C   THR A  66      -0.282   5.439 -13.308  1.00  1.05           C  
ATOM    997  O   THR A  66      -1.030   4.487 -13.064  1.00  1.05           O  
ATOM    998  CB  THR A  66      -0.705   5.707 -15.721  1.00  1.05           C  
ATOM    999  OG1 THR A  66      -0.124   5.934 -16.993  1.00  1.05           O  
ATOM   1000  CG2 THR A  66      -1.652   6.870 -15.380  1.00  1.05           C  
ATOM   1001  H   THR A  66       0.868   3.507 -15.100  1.00  1.05           H  
ATOM   1002  HA  THR A  66       1.018   6.471 -14.662  1.00  1.05           H  
ATOM   1003  HB  THR A  66      -1.278   4.781 -15.758  1.00  1.05           H  
ATOM   1004  HG1 THR A  66       0.587   6.584 -16.905  1.00  1.05           H  
ATOM   1005 1HG2 THR A  66      -2.427   6.950 -16.140  1.00  1.05           H  
ATOM   1006 2HG2 THR A  66      -2.118   6.706 -14.409  1.00  1.05           H  
ATOM   1007 3HG2 THR A  66      -1.073   7.782 -15.360  1.00  1.05           H  
ATOM   1008  N   TYR A  67      -0.111   6.441 -12.447  1.00  0.97           N  
ATOM   1009  CA  TYR A  67      -0.733   6.423 -11.117  1.00  0.97           C  
ATOM   1010  C   TYR A  67      -2.046   7.192 -11.140  1.00  0.97           C  
ATOM   1011  O   TYR A  67      -2.063   8.430 -11.177  1.00  0.97           O  
ATOM   1012  CB  TYR A  67       0.216   7.041 -10.104  1.00  0.97           C  
ATOM   1013  CG  TYR A  67       1.447   6.241  -9.843  1.00  0.97           C  
ATOM   1014  CD1 TYR A  67       2.525   6.336 -10.708  1.00  0.97           C  
ATOM   1015  CD2 TYR A  67       1.518   5.427  -8.724  1.00  0.97           C  
ATOM   1016  CE1 TYR A  67       3.658   5.599 -10.469  1.00  0.97           C  
ATOM   1017  CE2 TYR A  67       2.658   4.697  -8.481  1.00  0.97           C  
ATOM   1018  CZ  TYR A  67       3.723   4.776  -9.355  1.00  0.97           C  
ATOM   1019  OH  TYR A  67       4.847   4.036  -9.117  1.00  0.97           O  
ATOM   1020  H   TYR A  67       0.490   7.211 -12.714  1.00  0.97           H  
ATOM   1021  HA  TYR A  67      -0.949   5.391 -10.834  1.00  0.97           H  
ATOM   1022 1HB  TYR A  67       0.514   8.017 -10.454  1.00  0.97           H  
ATOM   1023 2HB  TYR A  67      -0.311   7.172  -9.168  1.00  0.97           H  
ATOM   1024  HD1 TYR A  67       2.473   6.983 -11.585  1.00  0.97           H  
ATOM   1025  HD2 TYR A  67       0.671   5.358  -8.042  1.00  0.97           H  
ATOM   1026  HE1 TYR A  67       4.507   5.658 -11.156  1.00  0.97           H  
ATOM   1027  HE2 TYR A  67       2.715   4.051  -7.605  1.00  0.97           H  
ATOM   1028  HH  TYR A  67       5.499   4.160  -9.862  1.00  0.97           H  
ATOM   1029  N   LEU A  68      -3.150   6.460 -11.052  1.00  0.92           N  
ATOM   1030  CA  LEU A  68      -4.463   7.066 -11.220  1.00  0.92           C  
ATOM   1031  C   LEU A  68      -4.742   8.107 -10.152  1.00  0.92           C  
ATOM   1032  O   LEU A  68      -5.332   9.155 -10.421  1.00  0.92           O  
ATOM   1033  CB  LEU A  68      -5.516   5.970 -11.147  1.00  0.92           C  
ATOM   1034  CG  LEU A  68      -5.471   4.968 -12.289  1.00  0.92           C  
ATOM   1035  CD1 LEU A  68      -6.466   3.863 -12.019  1.00  0.92           C  
ATOM   1036  CD2 LEU A  68      -5.751   5.663 -13.574  1.00  0.92           C  
ATOM   1037  H   LEU A  68      -3.086   5.444 -10.921  1.00  0.92           H  
ATOM   1038  HA  LEU A  68      -4.501   7.545 -12.199  1.00  0.92           H  
ATOM   1039 1HB  LEU A  68      -5.370   5.411 -10.220  1.00  0.92           H  
ATOM   1040 2HB  LEU A  68      -6.504   6.425 -11.128  1.00  0.92           H  
ATOM   1041  HG  LEU A  68      -4.476   4.517 -12.335  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  68      -6.431   3.136 -12.820  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  68      -6.211   3.382 -11.081  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  68      -7.467   4.281 -11.954  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  68      -5.709   4.935 -14.373  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  68      -6.742   6.117 -13.543  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  68      -4.999   6.434 -13.733  1.00  0.92           H  
ATOM   1048  N   ALA A  69      -4.269   7.830  -8.945  1.00  0.88           N  
ATOM   1049  CA  ALA A  69      -4.452   8.700  -7.796  1.00  0.88           C  
ATOM   1050  C   ALA A  69      -3.847  10.075  -8.021  1.00  0.88           C  
ATOM   1051  O   ALA A  69      -4.308  11.054  -7.432  1.00  0.88           O  
ATOM   1052  CB  ALA A  69      -3.836   8.074  -6.583  1.00  0.88           C  
ATOM   1053  H   ALA A  69      -3.773   6.958  -8.825  1.00  0.88           H  
ATOM   1054  HA  ALA A  69      -5.522   8.824  -7.632  1.00  0.88           H  
ATOM   1055 1HB  ALA A  69      -3.985   8.710  -5.706  1.00  0.88           H  
ATOM   1056 2HB  ALA A  69      -4.286   7.115  -6.413  1.00  0.88           H  
ATOM   1057 3HB  ALA A  69      -2.794   7.964  -6.780  1.00  0.88           H  
ATOM   1058  N   ARG A  70      -2.777  10.161  -8.822  1.00  0.85           N  
ATOM   1059  CA  ARG A  70      -2.149  11.449  -9.043  1.00  0.85           C  
ATOM   1060  C   ARG A  70      -3.030  12.283  -9.926  1.00  0.85           C  
ATOM   1061  O   ARG A  70      -3.150  13.487  -9.730  1.00  0.85           O  
ATOM   1062  CB  ARG A  70      -0.778  11.308  -9.643  1.00  0.85           C  
ATOM   1063  CG  ARG A  70       0.168  10.748  -8.699  1.00  0.85           C  
ATOM   1064  CD  ARG A  70       1.528  10.620  -9.196  1.00  0.85           C  
ATOM   1065  NE  ARG A  70       2.305   9.966  -8.193  1.00  0.85           N  
ATOM   1066  CZ  ARG A  70       2.912  10.594  -7.180  1.00  0.85           C  
ATOM   1067  NH1 ARG A  70       2.882  11.905  -7.094  1.00  0.85           N  
ATOM   1068  NH2 ARG A  70       3.526   9.892  -6.267  1.00  0.85           N  
ATOM   1069  H   ARG A  70      -2.436   9.352  -9.338  1.00  0.85           H  
ATOM   1070  HA  ARG A  70      -2.041  11.955  -8.084  1.00  0.85           H  
ATOM   1071 1HB  ARG A  70      -0.815  10.675 -10.532  1.00  0.85           H  
ATOM   1072 2HB  ARG A  70      -0.419  12.279  -9.936  1.00  0.85           H  
ATOM   1073 1HG  ARG A  70       0.189  11.380  -7.812  1.00  0.85           H  
ATOM   1074 2HG  ARG A  70      -0.182   9.760  -8.434  1.00  0.85           H  
ATOM   1075 1HD  ARG A  70       1.560  10.033 -10.107  1.00  0.85           H  
ATOM   1076 2HD  ARG A  70       1.955  11.609  -9.376  1.00  0.85           H  
ATOM   1077  HE  ARG A  70       2.343   8.953  -8.212  1.00  0.85           H  
ATOM   1078 1HH1 ARG A  70       2.399  12.459  -7.792  1.00  0.85           H  
ATOM   1079 2HH1 ARG A  70       3.350  12.368  -6.329  1.00  0.85           H  
ATOM   1080 1HH2 ARG A  70       3.527   8.880  -6.324  1.00  0.85           H  
ATOM   1081 2HH2 ARG A  70       3.996  10.365  -5.512  1.00  0.85           H  
ATOM   1082  N   TYR A  71      -3.722  11.640 -10.853  1.00  0.82           N  
ATOM   1083  CA  TYR A  71      -4.599  12.413 -11.722  1.00  0.82           C  
ATOM   1084  C   TYR A  71      -5.842  12.835 -10.972  1.00  0.82           C  
ATOM   1085  O   TYR A  71      -6.354  13.935 -11.180  1.00  0.82           O  
ATOM   1086  CB  TYR A  71      -4.925  11.620 -12.946  1.00  0.82           C  
ATOM   1087  CG  TYR A  71      -3.732  11.486 -13.756  1.00  0.82           C  
ATOM   1088  CD1 TYR A  71      -2.896  10.471 -13.448  1.00  0.82           C  
ATOM   1089  CD2 TYR A  71      -3.456  12.352 -14.793  1.00  0.82           C  
ATOM   1090  CE1 TYR A  71      -1.758  10.286 -14.137  1.00  0.82           C  
ATOM   1091  CE2 TYR A  71      -2.309  12.168 -15.509  1.00  0.82           C  
ATOM   1092  CZ  TYR A  71      -1.462  11.133 -15.172  1.00  0.82           C  
ATOM   1093  OH  TYR A  71      -0.327  10.959 -15.859  1.00  0.82           O  
ATOM   1094  H   TYR A  71      -3.587  10.627 -10.971  1.00  0.82           H  
ATOM   1095  HA  TYR A  71      -4.081  13.314 -12.028  1.00  0.82           H  
ATOM   1096 1HB  TYR A  71      -5.283  10.625 -12.669  1.00  0.82           H  
ATOM   1097 2HB  TYR A  71      -5.698  12.118 -13.529  1.00  0.82           H  
ATOM   1098  HD1 TYR A  71      -3.158   9.821 -12.632  1.00  0.82           H  
ATOM   1099  HD2 TYR A  71      -4.140  13.168 -15.037  1.00  0.82           H  
ATOM   1100  HE1 TYR A  71      -1.084   9.473 -13.870  1.00  0.82           H  
ATOM   1101  HE2 TYR A  71      -2.059  12.836 -16.335  1.00  0.82           H  
ATOM   1102  HH  TYR A  71       0.221  10.243 -15.450  1.00  0.82           H  
ATOM   1103  N   VAL A  72      -6.290  11.994 -10.044  1.00  0.80           N  
ATOM   1104  CA  VAL A  72      -7.428  12.361  -9.215  1.00  0.80           C  
ATOM   1105  C   VAL A  72      -7.036  13.571  -8.370  1.00  0.80           C  
ATOM   1106  O   VAL A  72      -7.766  14.559  -8.289  1.00  0.80           O  
ATOM   1107  CB  VAL A  72      -7.839  11.196  -8.308  1.00  0.80           C  
ATOM   1108  CG1 VAL A  72      -8.883  11.655  -7.324  1.00  0.80           C  
ATOM   1109  CG2 VAL A  72      -8.374  10.063  -9.153  1.00  0.80           C  
ATOM   1110  H   VAL A  72      -5.846  11.080  -9.941  1.00  0.80           H  
ATOM   1111  HA  VAL A  72      -8.267  12.628  -9.858  1.00  0.80           H  
ATOM   1112  HB  VAL A  72      -6.971  10.860  -7.746  1.00  0.80           H  
ATOM   1113 1HG1 VAL A  72      -9.161  10.826  -6.675  1.00  0.80           H  
ATOM   1114 2HG1 VAL A  72      -8.480  12.469  -6.721  1.00  0.80           H  
ATOM   1115 3HG1 VAL A  72      -9.751  11.996  -7.865  1.00  0.80           H  
ATOM   1116 1HG2 VAL A  72      -8.654   9.230  -8.511  1.00  0.80           H  
ATOM   1117 2HG2 VAL A  72      -9.245  10.406  -9.709  1.00  0.80           H  
ATOM   1118 3HG2 VAL A  72      -7.612   9.739  -9.848  1.00  0.80           H  
ATOM   1119  N   ASP A  73      -5.836  13.519  -7.799  1.00  0.78           N  
ATOM   1120  CA  ASP A  73      -5.323  14.614  -7.008  1.00  0.78           C  
ATOM   1121  C   ASP A  73      -5.277  15.874  -7.848  1.00  0.78           C  
ATOM   1122  O   ASP A  73      -5.868  16.896  -7.486  1.00  0.78           O  
ATOM   1123  CB  ASP A  73      -3.911  14.300  -6.520  1.00  0.78           C  
ATOM   1124  CG  ASP A  73      -3.358  15.331  -5.638  1.00  0.78           C  
ATOM   1125  OD1 ASP A  73      -4.118  16.084  -5.129  1.00  0.78           O  
ATOM   1126  OD2 ASP A  73      -2.154  15.421  -5.484  1.00  0.78           O  
ATOM   1127  H   ASP A  73      -5.268  12.677  -7.886  1.00  0.78           H  
ATOM   1128  HA  ASP A  73      -5.983  14.776  -6.155  1.00  0.78           H  
ATOM   1129 1HB  ASP A  73      -3.908  13.349  -6.027  1.00  0.78           H  
ATOM   1130 2HB  ASP A  73      -3.250  14.209  -7.372  1.00  0.78           H  
ATOM   1131  N   TRP A  74      -4.609  15.803  -8.994  1.00  0.76           N  
ATOM   1132  CA  TRP A  74      -4.441  16.959  -9.848  1.00  0.76           C  
ATOM   1133  C   TRP A  74      -5.804  17.529 -10.235  1.00  0.76           C  
ATOM   1134  O   TRP A  74      -6.009  18.748 -10.167  1.00  0.76           O  
ATOM   1135  CB  TRP A  74      -3.616  16.549 -11.080  1.00  0.76           C  
ATOM   1136  CG  TRP A  74      -2.118  16.273 -10.746  1.00  0.76           C  
ATOM   1137  CD1 TRP A  74      -1.400  16.873  -9.756  1.00  0.76           C  
ATOM   1138  CD2 TRP A  74      -1.196  15.290 -11.350  1.00  0.76           C  
ATOM   1139  NE1 TRP A  74      -0.111  16.361  -9.716  1.00  0.76           N  
ATOM   1140  CE2 TRP A  74       0.024  15.399 -10.670  1.00  0.76           C  
ATOM   1141  CE3 TRP A  74      -1.309  14.347 -12.374  1.00  0.76           C  
ATOM   1142  CZ2 TRP A  74       1.126  14.605 -10.985  1.00  0.76           C  
ATOM   1143  CZ3 TRP A  74      -0.204  13.551 -12.669  1.00  0.76           C  
ATOM   1144  CH2 TRP A  74       0.980  13.680 -11.998  1.00  0.76           C  
ATOM   1145  H   TRP A  74      -4.171  14.926  -9.264  1.00  0.76           H  
ATOM   1146  HA  TRP A  74      -3.886  17.716  -9.297  1.00  0.76           H  
ATOM   1147 1HB  TRP A  74      -4.046  15.650 -11.515  1.00  0.76           H  
ATOM   1148 2HB  TRP A  74      -3.667  17.334 -11.834  1.00  0.76           H  
ATOM   1149  HD1 TRP A  74      -1.781  17.645  -9.092  1.00  0.76           H  
ATOM   1150  HE1 TRP A  74       0.651  16.639  -9.057  1.00  0.76           H  
ATOM   1151  HE3 TRP A  74      -2.234  14.235 -12.921  1.00  0.76           H  
ATOM   1152  HZ2 TRP A  74       2.073  14.699 -10.450  1.00  0.76           H  
ATOM   1153  HZ3 TRP A  74      -0.295  12.824 -13.455  1.00  0.76           H  
ATOM   1154  HH2 TRP A  74       1.823  13.039 -12.269  1.00  0.76           H  
ATOM   1155  N   ALA A  75      -6.776  16.652 -10.531  1.00  0.75           N  
ATOM   1156  CA  ALA A  75      -8.132  17.054 -10.904  1.00  0.75           C  
ATOM   1157  C   ALA A  75      -8.805  17.890  -9.832  1.00  0.75           C  
ATOM   1158  O   ALA A  75      -9.637  18.739 -10.159  1.00  0.75           O  
ATOM   1159  CB  ALA A  75      -8.999  15.837 -11.181  1.00  0.75           C  
ATOM   1160  H   ALA A  75      -6.563  15.656 -10.553  1.00  0.75           H  
ATOM   1161  HA  ALA A  75      -8.069  17.654 -11.808  1.00  0.75           H  
ATOM   1162 1HB  ALA A  75      -9.991  16.160 -11.484  1.00  0.75           H  
ATOM   1163 2HB  ALA A  75      -8.548  15.242 -11.973  1.00  0.75           H  
ATOM   1164 3HB  ALA A  75      -9.076  15.238 -10.281  1.00  0.75           H  
ATOM   1165  N   PHE A  76      -8.484  17.646  -8.556  1.00  0.74           N  
ATOM   1166  CA  PHE A  76      -9.137  18.387  -7.496  1.00  0.74           C  
ATOM   1167  C   PHE A  76      -8.240  19.408  -6.792  1.00  0.74           C  
ATOM   1168  O   PHE A  76      -8.737  20.212  -6.008  1.00  0.74           O  
ATOM   1169  CB  PHE A  76      -9.764  17.409  -6.519  1.00  0.74           C  
ATOM   1170  CG  PHE A  76     -10.801  16.581  -7.211  1.00  0.74           C  
ATOM   1171  CD1 PHE A  76     -10.646  15.218  -7.376  1.00  0.74           C  
ATOM   1172  CD2 PHE A  76     -11.923  17.186  -7.751  1.00  0.74           C  
ATOM   1173  CE1 PHE A  76     -11.595  14.478  -8.057  1.00  0.74           C  
ATOM   1174  CE2 PHE A  76     -12.869  16.451  -8.428  1.00  0.74           C  
ATOM   1175  CZ  PHE A  76     -12.704  15.094  -8.581  1.00  0.74           C  
ATOM   1176  H   PHE A  76      -7.790  16.930  -8.318  1.00  0.74           H  
ATOM   1177  HA  PHE A  76      -9.959  18.946  -7.942  1.00  0.74           H  
ATOM   1178 1HB  PHE A  76      -8.997  16.744  -6.119  1.00  0.74           H  
ATOM   1179 2HB  PHE A  76     -10.232  17.940  -5.699  1.00  0.74           H  
ATOM   1180  HD1 PHE A  76      -9.765  14.733  -6.965  1.00  0.74           H  
ATOM   1181  HD2 PHE A  76     -12.048  18.263  -7.639  1.00  0.74           H  
ATOM   1182  HE1 PHE A  76     -11.468  13.409  -8.182  1.00  0.74           H  
ATOM   1183  HE2 PHE A  76     -13.745  16.945  -8.848  1.00  0.74           H  
ATOM   1184  HZ  PHE A  76     -13.450  14.512  -9.119  1.00  0.74           H  
ATOM   1185  N   THR A  77      -6.939  19.420  -7.104  1.00  0.75           N  
ATOM   1186  CA  THR A  77      -6.033  20.390  -6.485  1.00  0.75           C  
ATOM   1187  C   THR A  77      -5.557  21.489  -7.412  1.00  0.75           C  
ATOM   1188  O   THR A  77      -5.383  22.632  -6.980  1.00  0.75           O  
ATOM   1189  CB  THR A  77      -4.798  19.705  -5.917  1.00  0.75           C  
ATOM   1190  OG1 THR A  77      -4.146  18.947  -6.930  1.00  0.75           O  
ATOM   1191  CG2 THR A  77      -5.163  18.848  -4.778  1.00  0.75           C  
ATOM   1192  H   THR A  77      -6.571  18.701  -7.724  1.00  0.75           H  
ATOM   1193  HA  THR A  77      -6.557  20.860  -5.662  1.00  0.75           H  
ATOM   1194  HB  THR A  77      -4.121  20.462  -5.596  1.00  0.75           H  
ATOM   1195  HG1 THR A  77      -4.712  18.161  -7.119  1.00  0.75           H  
ATOM   1196 1HG2 THR A  77      -4.275  18.382  -4.356  1.00  0.75           H  
ATOM   1197 2HG2 THR A  77      -5.646  19.442  -4.023  1.00  0.75           H  
ATOM   1198 3HG2 THR A  77      -5.841  18.082  -5.128  1.00  0.75           H  
ATOM   1199  N   THR A  78      -5.417  21.202  -8.695  1.00  0.76           N  
ATOM   1200  CA  THR A  78      -4.952  22.232  -9.586  1.00  0.76           C  
ATOM   1201  C   THR A  78      -6.009  23.345  -9.695  1.00  0.76           C  
ATOM   1202  O   THR A  78      -5.633  24.511  -9.559  1.00  0.76           O  
ATOM   1203  CB  THR A  78      -4.577  21.694 -10.963  1.00  0.76           C  
ATOM   1204  OG1 THR A  78      -3.562  20.692 -10.822  1.00  0.76           O  
ATOM   1205  CG2 THR A  78      -3.992  22.829 -11.754  1.00  0.76           C  
ATOM   1206  H   THR A  78      -5.589  20.266  -9.060  1.00  0.76           H  
ATOM   1207  HA  THR A  78      -4.051  22.671  -9.163  1.00  0.76           H  
ATOM   1208  HB  THR A  78      -5.434  21.286 -11.461  1.00  0.76           H  
ATOM   1209  HG1 THR A  78      -3.977  19.906 -10.451  1.00  0.76           H  
ATOM   1210 1HG2 THR A  78      -3.696  22.470 -12.736  1.00  0.76           H  
ATOM   1211 2HG2 THR A  78      -4.731  23.619 -11.861  1.00  0.76           H  
ATOM   1212 3HG2 THR A  78      -3.133  23.208 -11.235  1.00  0.76           H  
ATOM   1213  N   PRO A  79      -7.339  23.065  -9.885  1.00  0.78           N  
ATOM   1214  CA  PRO A  79      -8.365  24.084  -9.956  1.00  0.78           C  
ATOM   1215  C   PRO A  79      -8.494  24.862  -8.651  1.00  0.78           C  
ATOM   1216  O   PRO A  79      -8.985  25.988  -8.651  1.00  0.78           O  
ATOM   1217  CB  PRO A  79      -9.628  23.286 -10.292  1.00  0.78           C  
ATOM   1218  CG  PRO A  79      -9.362  21.901  -9.856  1.00  0.78           C  
ATOM   1219  CD  PRO A  79      -7.904  21.680 -10.128  1.00  0.78           C  
ATOM   1220  HA  PRO A  79      -8.131  24.757 -10.786  1.00  0.78           H  
ATOM   1221 1HB  PRO A  79     -10.512  23.741  -9.824  1.00  0.78           H  
ATOM   1222 2HB  PRO A  79      -9.768  23.317 -11.373  1.00  0.78           H  
ATOM   1223 1HG  PRO A  79      -9.610  21.773  -8.790  1.00  0.78           H  
ATOM   1224 2HG  PRO A  79     -10.000  21.204 -10.415  1.00  0.78           H  
ATOM   1225 1HD  PRO A  79      -7.651  20.917  -9.438  1.00  0.78           H  
ATOM   1226 2HD  PRO A  79      -7.752  21.364 -11.174  1.00  0.78           H  
ATOM   1227  N   LEU A  80      -8.044  24.286  -7.530  1.00  0.82           N  
ATOM   1228  CA  LEU A  80      -8.081  25.018  -6.274  1.00  0.82           C  
ATOM   1229  C   LEU A  80      -6.939  26.010  -6.262  1.00  0.82           C  
ATOM   1230  O   LEU A  80      -7.114  27.163  -5.869  1.00  0.82           O  
ATOM   1231  CB  LEU A  80      -7.952  24.095  -5.077  1.00  0.82           C  
ATOM   1232  CG  LEU A  80      -9.082  23.185  -4.754  1.00  0.82           C  
ATOM   1233  CD1 LEU A  80      -8.633  22.262  -3.644  1.00  0.82           C  
ATOM   1234  CD2 LEU A  80     -10.268  24.000  -4.292  1.00  0.82           C  
ATOM   1235  H   LEU A  80      -7.658  23.355  -7.542  1.00  0.82           H  
ATOM   1236  HA  LEU A  80      -9.022  25.559  -6.203  1.00  0.82           H  
ATOM   1237 1HB  LEU A  80      -7.112  23.460  -5.273  1.00  0.82           H  
ATOM   1238 2HB  LEU A  80      -7.734  24.687  -4.190  1.00  0.82           H  
ATOM   1239  HG  LEU A  80      -9.352  22.597  -5.629  1.00  0.82           H  
ATOM   1240 1HD1 LEU A  80      -9.442  21.589  -3.380  1.00  0.82           H  
ATOM   1241 2HD1 LEU A  80      -7.781  21.686  -3.966  1.00  0.82           H  
ATOM   1242 3HD1 LEU A  80      -8.355  22.859  -2.791  1.00  0.82           H  
ATOM   1243 1HD2 LEU A  80     -11.089  23.330  -4.042  1.00  0.82           H  
ATOM   1244 2HD2 LEU A  80      -9.988  24.573  -3.408  1.00  0.82           H  
ATOM   1245 3HD2 LEU A  80     -10.578  24.677  -5.087  1.00  0.82           H  
ATOM   1246  N   LEU A  81      -5.770  25.597  -6.758  1.00  0.86           N  
ATOM   1247  CA  LEU A  81      -4.667  26.537  -6.810  1.00  0.86           C  
ATOM   1248  C   LEU A  81      -5.058  27.679  -7.739  1.00  0.86           C  
ATOM   1249  O   LEU A  81      -4.866  28.850  -7.411  1.00  0.86           O  
ATOM   1250  CB  LEU A  81      -3.384  25.851  -7.309  1.00  0.86           C  
ATOM   1251  CG  LEU A  81      -2.731  24.860  -6.358  1.00  0.86           C  
ATOM   1252  CD1 LEU A  81      -1.605  24.146  -7.082  1.00  0.86           C  
ATOM   1253  CD2 LEU A  81      -2.193  25.620  -5.159  1.00  0.86           C  
ATOM   1254  H   LEU A  81      -5.647  24.633  -7.068  1.00  0.86           H  
ATOM   1255  HA  LEU A  81      -4.493  26.938  -5.812  1.00  0.86           H  
ATOM   1256 1HB  LEU A  81      -3.616  25.317  -8.228  1.00  0.86           H  
ATOM   1257 2HB  LEU A  81      -2.648  26.619  -7.541  1.00  0.86           H  
ATOM   1258  HG  LEU A  81      -3.461  24.118  -6.034  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  81      -1.129  23.446  -6.412  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  81      -2.006  23.612  -7.942  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  81      -0.870  24.875  -7.416  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  81      -1.714  24.937  -4.472  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  81      -1.471  26.341  -5.507  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  81      -3.007  26.134  -4.646  1.00  0.86           H  
ATOM   1265  N   LEU A  82      -5.698  27.345  -8.861  1.00  0.90           N  
ATOM   1266  CA  LEU A  82      -6.144  28.365  -9.797  1.00  0.90           C  
ATOM   1267  C   LEU A  82      -7.222  29.259  -9.201  1.00  0.90           C  
ATOM   1268  O   LEU A  82      -7.171  30.480  -9.348  1.00  0.90           O  
ATOM   1269  CB  LEU A  82      -6.660  27.689 -11.058  1.00  0.90           C  
ATOM   1270  CG  LEU A  82      -5.596  27.060 -11.897  1.00  0.90           C  
ATOM   1271  CD1 LEU A  82      -6.188  26.209 -12.948  1.00  0.90           C  
ATOM   1272  CD2 LEU A  82      -4.798  28.158 -12.522  1.00  0.90           C  
ATOM   1273  H   LEU A  82      -5.838  26.357  -9.078  1.00  0.90           H  
ATOM   1274  HA  LEU A  82      -5.288  28.984 -10.059  1.00  0.90           H  
ATOM   1275 1HB  LEU A  82      -7.365  26.924 -10.772  1.00  0.90           H  
ATOM   1276 2HB  LEU A  82      -7.180  28.427 -11.657  1.00  0.90           H  
ATOM   1277  HG  LEU A  82      -4.964  26.425 -11.277  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  82      -5.382  25.768 -13.539  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  82      -6.763  25.422 -12.481  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  82      -6.822  26.769 -13.593  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  82      -4.041  27.722 -13.142  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  82      -5.429  28.773 -13.131  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  82      -4.342  28.773 -11.745  1.00  0.90           H  
ATOM   1284  N   ALA A  83      -8.185  28.681  -8.481  1.00  0.96           N  
ATOM   1285  CA  ALA A  83      -9.211  29.498  -7.857  1.00  0.96           C  
ATOM   1286  C   ALA A  83      -8.583  30.449  -6.853  1.00  0.96           C  
ATOM   1287  O   ALA A  83      -8.953  31.621  -6.785  1.00  0.96           O  
ATOM   1288  CB  ALA A  83     -10.242  28.626  -7.167  1.00  0.96           C  
ATOM   1289  H   ALA A  83      -8.233  27.670  -8.386  1.00  0.96           H  
ATOM   1290  HA  ALA A  83      -9.697  30.088  -8.634  1.00  0.96           H  
ATOM   1291 1HB  ALA A  83     -11.008  29.253  -6.717  1.00  0.96           H  
ATOM   1292 2HB  ALA A  83     -10.696  27.956  -7.897  1.00  0.96           H  
ATOM   1293 3HB  ALA A  83      -9.750  28.037  -6.391  1.00  0.96           H  
ATOM   1294  N   GLY A  84      -7.585  29.961  -6.114  1.00  1.02           N  
ATOM   1295  CA  GLY A  84      -6.870  30.746  -5.121  1.00  1.02           C  
ATOM   1296  C   GLY A  84      -6.185  31.944  -5.768  1.00  1.02           C  
ATOM   1297  O   GLY A  84      -6.337  33.083  -5.314  1.00  1.02           O  
ATOM   1298  H   GLY A  84      -7.327  28.981  -6.219  1.00  1.02           H  
ATOM   1299 1HA  GLY A  84      -7.562  31.082  -4.349  1.00  1.02           H  
ATOM   1300 2HA  GLY A  84      -6.128  30.110  -4.636  1.00  1.02           H  
ATOM   1301  N   VAL A  85      -5.407  31.673  -6.814  1.00  1.09           N  
ATOM   1302  CA  VAL A  85      -4.634  32.678  -7.535  1.00  1.09           C  
ATOM   1303  C   VAL A  85      -5.486  33.697  -8.267  1.00  1.09           C  
ATOM   1304  O   VAL A  85      -5.256  34.904  -8.154  1.00  1.09           O  
ATOM   1305  CB  VAL A  85      -3.698  31.946  -8.495  1.00  1.09           C  
ATOM   1306  CG1 VAL A  85      -2.984  32.865  -9.433  1.00  1.09           C  
ATOM   1307  CG2 VAL A  85      -2.728  31.248  -7.671  1.00  1.09           C  
ATOM   1308  H   VAL A  85      -5.336  30.700  -7.119  1.00  1.09           H  
ATOM   1309  HA  VAL A  85      -4.019  33.205  -6.807  1.00  1.09           H  
ATOM   1310  HB  VAL A  85      -4.271  31.230  -9.089  1.00  1.09           H  
ATOM   1311 1HG1 VAL A  85      -2.327  32.273 -10.061  1.00  1.09           H  
ATOM   1312 2HG1 VAL A  85      -3.708  33.361 -10.043  1.00  1.09           H  
ATOM   1313 3HG1 VAL A  85      -2.396  33.595  -8.876  1.00  1.09           H  
ATOM   1314 1HG2 VAL A  85      -2.069  30.707  -8.307  1.00  1.09           H  
ATOM   1315 2HG2 VAL A  85      -2.180  31.976  -7.091  1.00  1.09           H  
ATOM   1316 3HG2 VAL A  85      -3.225  30.565  -6.997  1.00  1.09           H  
ATOM   1317  N   VAL A  86      -6.492  33.240  -8.981  1.00  1.17           N  
ATOM   1318  CA  VAL A  86      -7.326  34.175  -9.692  1.00  1.17           C  
ATOM   1319  C   VAL A  86      -8.116  34.986  -8.673  1.00  1.17           C  
ATOM   1320  O   VAL A  86      -8.249  36.193  -8.808  1.00  1.17           O  
ATOM   1321  CB  VAL A  86      -8.222  33.451 -10.669  1.00  1.17           C  
ATOM   1322  CG1 VAL A  86      -9.139  34.409 -11.308  1.00  1.17           C  
ATOM   1323  CG2 VAL A  86      -7.387  32.771 -11.681  1.00  1.17           C  
ATOM   1324  H   VAL A  86      -6.674  32.239  -9.051  1.00  1.17           H  
ATOM   1325  HA  VAL A  86      -6.690  34.854 -10.257  1.00  1.17           H  
ATOM   1326  HB  VAL A  86      -8.812  32.705 -10.130  1.00  1.17           H  
ATOM   1327 1HG1 VAL A  86      -9.780  33.894 -12.017  1.00  1.17           H  
ATOM   1328 2HG1 VAL A  86      -9.729  34.870 -10.529  1.00  1.17           H  
ATOM   1329 3HG1 VAL A  86      -8.568  35.165 -11.835  1.00  1.17           H  
ATOM   1330 1HG2 VAL A  86      -8.036  32.237 -12.353  1.00  1.17           H  
ATOM   1331 2HG2 VAL A  86      -6.812  33.517 -12.217  1.00  1.17           H  
ATOM   1332 3HG2 VAL A  86      -6.711  32.068 -11.197  1.00  1.17           H  
ATOM   1333  N   SER A  87      -8.628  34.344  -7.618  1.00  1.28           N  
ATOM   1334  CA  SER A  87      -9.343  35.098  -6.601  1.00  1.28           C  
ATOM   1335  C   SER A  87      -8.400  36.140  -5.980  1.00  1.28           C  
ATOM   1336  O   SER A  87      -8.811  37.272  -5.747  1.00  1.28           O  
ATOM   1337  CB  SER A  87      -9.893  34.184  -5.526  1.00  1.28           C  
ATOM   1338  OG  SER A  87     -10.847  33.306  -6.057  1.00  1.28           O  
ATOM   1339  H   SER A  87      -8.536  33.337  -7.499  1.00  1.28           H  
ATOM   1340  HA  SER A  87     -10.175  35.621  -7.072  1.00  1.28           H  
ATOM   1341 1HB  SER A  87      -9.082  33.621  -5.062  1.00  1.28           H  
ATOM   1342 2HB  SER A  87     -10.354  34.787  -4.755  1.00  1.28           H  
ATOM   1343  HG  SER A  87     -10.323  32.590  -6.472  1.00  1.28           H  
ATOM   1344  N   SER A  88      -7.110  35.786  -5.791  1.00  1.41           N  
ATOM   1345  CA  SER A  88      -6.110  36.702  -5.233  1.00  1.41           C  
ATOM   1346  C   SER A  88      -6.026  37.975  -6.092  1.00  1.41           C  
ATOM   1347  O   SER A  88      -5.943  39.089  -5.573  1.00  1.41           O  
ATOM   1348  CB  SER A  88      -4.736  36.047  -5.157  1.00  1.41           C  
ATOM   1349  OG  SER A  88      -4.738  34.971  -4.260  1.00  1.41           O  
ATOM   1350  H   SER A  88      -6.826  34.828  -5.982  1.00  1.41           H  
ATOM   1351  HA  SER A  88      -6.414  36.954  -4.223  1.00  1.41           H  
ATOM   1352 1HB  SER A  88      -4.429  35.711  -6.121  1.00  1.41           H  
ATOM   1353 2HB  SER A  88      -4.007  36.784  -4.844  1.00  1.41           H  
ATOM   1354  HG  SER A  88      -5.444  34.363  -4.574  1.00  1.41           H  
ATOM   1355  N   ALA A  89      -6.147  37.820  -7.415  1.00  1.60           N  
ATOM   1356  CA  ALA A  89      -6.134  38.952  -8.354  1.00  1.60           C  
ATOM   1357  C   ALA A  89      -7.226  39.962  -8.050  1.00  1.60           C  
ATOM   1358  O   ALA A  89      -7.135  41.130  -8.439  1.00  1.60           O  
ATOM   1359  CB  ALA A  89      -6.385  38.505  -9.773  1.00  1.60           C  
ATOM   1360  H   ALA A  89      -6.203  36.867  -7.781  1.00  1.60           H  
ATOM   1361  HA  ALA A  89      -5.162  39.434  -8.277  1.00  1.60           H  
ATOM   1362 1HB  ALA A  89      -6.360  39.366 -10.426  1.00  1.60           H  
ATOM   1363 2HB  ALA A  89      -5.669  37.809 -10.076  1.00  1.60           H  
ATOM   1364 3HB  ALA A  89      -7.355  38.062  -9.841  1.00  1.60           H  
ATOM   1365  N   TYR A  90      -8.317  39.466  -7.476  1.00  1.87           N  
ATOM   1366  CA  TYR A  90      -9.490  40.238  -7.178  1.00  1.87           C  
ATOM   1367  C   TYR A  90      -9.719  40.264  -5.651  1.00  1.87           C  
ATOM   1368  O   TYR A  90     -10.853  40.438  -5.192  1.00  1.87           O  
ATOM   1369  CB  TYR A  90     -10.686  39.591  -7.883  1.00  1.87           C  
ATOM   1370  CG  TYR A  90     -10.489  39.258  -9.362  1.00  1.87           C  
ATOM   1371  CD1 TYR A  90     -10.163  40.215 -10.291  1.00  1.87           C  
ATOM   1372  CD2 TYR A  90     -10.680  37.940  -9.785  1.00  1.87           C  
ATOM   1373  CE1 TYR A  90     -10.012  39.841 -11.620  1.00  1.87           C  
ATOM   1374  CE2 TYR A  90     -10.533  37.608 -11.109  1.00  1.87           C  
ATOM   1375  CZ  TYR A  90     -10.195  38.550 -12.014  1.00  1.87           C  
ATOM   1376  OH  TYR A  90     -10.049  38.217 -13.341  1.00  1.87           O  
ATOM   1377  H   TYR A  90      -8.326  38.497  -7.167  1.00  1.87           H  
ATOM   1378  HA  TYR A  90      -9.347  41.264  -7.518  1.00  1.87           H  
ATOM   1379 1HB  TYR A  90     -10.917  38.666  -7.380  1.00  1.87           H  
ATOM   1380 2HB  TYR A  90     -11.549  40.244  -7.792  1.00  1.87           H  
ATOM   1381  HD1 TYR A  90     -10.018  41.253  -9.987  1.00  1.87           H  
ATOM   1382  HD2 TYR A  90     -10.949  37.171  -9.066  1.00  1.87           H  
ATOM   1383  HE1 TYR A  90      -9.760  40.559 -12.354  1.00  1.87           H  
ATOM   1384  HE2 TYR A  90     -10.694  36.599 -11.439  1.00  1.87           H  
ATOM   1385  HH  TYR A  90     -10.021  39.017 -13.872  1.00  1.87           H  
ATOM   1386  N   TYR A  91      -8.663  40.014  -4.866  1.00  2.22           N  
ATOM   1387  CA  TYR A  91      -8.788  39.939  -3.410  1.00  2.22           C  
ATOM   1388  C   TYR A  91      -9.358  41.195  -2.797  1.00  2.22           C  
ATOM   1389  O   TYR A  91      -8.870  42.308  -3.017  1.00  2.22           O  
ATOM   1390  CB  TYR A  91      -7.416  39.651  -2.807  1.00  2.22           C  
ATOM   1391  CG  TYR A  91      -7.277  39.539  -1.327  1.00  2.22           C  
ATOM   1392  CD1 TYR A  91      -7.716  38.424  -0.694  1.00  2.22           C  
ATOM   1393  CD2 TYR A  91      -6.629  40.530  -0.614  1.00  2.22           C  
ATOM   1394  CE1 TYR A  91      -7.542  38.267   0.648  1.00  2.22           C  
ATOM   1395  CE2 TYR A  91      -6.439  40.379   0.734  1.00  2.22           C  
ATOM   1396  CZ  TYR A  91      -6.897  39.250   1.369  1.00  2.22           C  
ATOM   1397  OH  TYR A  91      -6.702  39.095   2.715  1.00  2.22           O  
ATOM   1398  H   TYR A  91      -7.747  39.850  -5.281  1.00  2.22           H  
ATOM   1399  HA  TYR A  91      -9.457  39.110  -3.172  1.00  2.22           H  
ATOM   1400 1HB  TYR A  91      -7.063  38.738  -3.220  1.00  2.22           H  
ATOM   1401 2HB  TYR A  91      -6.748  40.400  -3.116  1.00  2.22           H  
ATOM   1402  HD1 TYR A  91      -8.192  37.665  -1.269  1.00  2.22           H  
ATOM   1403  HD2 TYR A  91      -6.264  41.415  -1.123  1.00  2.22           H  
ATOM   1404  HE1 TYR A  91      -7.898  37.371   1.121  1.00  2.22           H  
ATOM   1405  HE2 TYR A  91      -5.925  41.149   1.303  1.00  2.22           H  
ATOM   1406  HH  TYR A  91      -6.200  39.851   3.053  1.00  2.22           H  
ATOM   1407  N   GLY A  92     -10.426  41.012  -2.023  1.00  2.68           N  
ATOM   1408  CA  GLY A  92     -11.083  42.116  -1.329  1.00  2.68           C  
ATOM   1409  C   GLY A  92     -11.980  42.946  -2.249  1.00  2.68           C  
ATOM   1410  O   GLY A  92     -12.530  43.958  -1.827  1.00  2.68           O  
ATOM   1411  H   GLY A  92     -10.785  40.075  -1.909  1.00  2.68           H  
ATOM   1412 1HA  GLY A  92     -11.685  41.714  -0.513  1.00  2.68           H  
ATOM   1413 2HA  GLY A  92     -10.328  42.762  -0.880  1.00  2.68           H  
ATOM   1414  N   THR A  93     -12.127  42.533  -3.504  1.00  3.21           N  
ATOM   1415  CA  THR A  93     -12.877  43.330  -4.457  1.00  3.21           C  
ATOM   1416  C   THR A  93     -14.229  42.727  -4.842  1.00  3.21           C  
ATOM   1417  O   THR A  93     -14.331  41.564  -5.227  1.00  3.21           O  
ATOM   1418  CB  THR A  93     -11.962  43.571  -5.686  1.00  3.21           C  
ATOM   1419  OG1 THR A  93     -10.789  44.278  -5.250  1.00  3.21           O  
ATOM   1420  CG2 THR A  93     -12.637  44.361  -6.745  1.00  3.21           C  
ATOM   1421  H   THR A  93     -11.665  41.687  -3.836  1.00  3.21           H  
ATOM   1422  HA  THR A  93     -13.078  44.288  -4.004  1.00  3.21           H  
ATOM   1423  HB  THR A  93     -11.661  42.618  -6.099  1.00  3.21           H  
ATOM   1424  HG1 THR A  93     -10.055  44.176  -5.894  1.00  3.21           H  
ATOM   1425 1HG2 THR A  93     -11.952  44.510  -7.578  1.00  3.21           H  
ATOM   1426 2HG2 THR A  93     -13.479  43.825  -7.076  1.00  3.21           H  
ATOM   1427 3HG2 THR A  93     -12.940  45.328  -6.343  1.00  3.21           H  
ATOM   1428  N   ARG A  94     -15.280  43.558  -4.800  1.00  3.74           N  
ATOM   1429  CA  ARG A  94     -16.649  43.126  -5.142  1.00  3.74           C  
ATOM   1430  C   ARG A  94     -16.753  42.604  -6.569  1.00  3.74           C  
ATOM   1431  O   ARG A  94     -17.501  41.663  -6.864  1.00  3.74           O  
ATOM   1432  CB  ARG A  94     -17.651  44.266  -4.999  1.00  3.74           C  
ATOM   1433  CG  ARG A  94     -17.995  44.671  -3.583  1.00  3.74           C  
ATOM   1434  CD  ARG A  94     -19.208  45.574  -3.532  1.00  3.74           C  
ATOM   1435  NE  ARG A  94     -18.948  46.906  -4.086  1.00  3.74           N  
ATOM   1436  CZ  ARG A  94     -18.510  47.957  -3.356  1.00  3.74           C  
ATOM   1437  NH1 ARG A  94     -18.341  47.822  -2.060  1.00  3.74           N  
ATOM   1438  NH2 ARG A  94     -18.263  49.122  -3.925  1.00  3.74           N  
ATOM   1439  H   ARG A  94     -15.120  44.511  -4.485  1.00  3.74           H  
ATOM   1440  HA  ARG A  94     -16.933  42.324  -4.460  1.00  3.74           H  
ATOM   1441 1HB  ARG A  94     -17.262  45.150  -5.504  1.00  3.74           H  
ATOM   1442 2HB  ARG A  94     -18.581  43.992  -5.496  1.00  3.74           H  
ATOM   1443 1HG  ARG A  94     -18.181  43.788  -2.973  1.00  3.74           H  
ATOM   1444 2HG  ARG A  94     -17.150  45.219  -3.192  1.00  3.74           H  
ATOM   1445 1HD  ARG A  94     -20.018  45.122  -4.102  1.00  3.74           H  
ATOM   1446 2HD  ARG A  94     -19.521  45.695  -2.495  1.00  3.74           H  
ATOM   1447  HE  ARG A  94     -19.076  47.044  -5.083  1.00  3.74           H  
ATOM   1448 1HH1 ARG A  94     -18.562  46.944  -1.615  1.00  3.74           H  
ATOM   1449 2HH1 ARG A  94     -18.016  48.612  -1.506  1.00  3.74           H  
ATOM   1450 1HH2 ARG A  94     -18.402  49.258  -4.941  1.00  3.74           H  
ATOM   1451 2HH2 ARG A  94     -17.940  49.893  -3.353  1.00  3.74           H  
ATOM   1452  N   ASP A  95     -15.939  43.184  -7.445  1.00  4.11           N  
ATOM   1453  CA  ASP A  95     -15.915  42.849  -8.859  1.00  4.11           C  
ATOM   1454  C   ASP A  95     -15.440  41.420  -9.100  1.00  4.11           C  
ATOM   1455  O   ASP A  95     -15.620  40.905 -10.206  1.00  4.11           O  
ATOM   1456  CB  ASP A  95     -15.042  43.820  -9.653  1.00  4.11           C  
ATOM   1457  CG  ASP A  95     -15.369  43.811 -11.163  1.00  4.11           C  
ATOM   1458  OD1 ASP A  95     -16.507  44.027 -11.512  1.00  4.11           O  
ATOM   1459  OD2 ASP A  95     -14.476  43.579 -11.953  1.00  4.11           O  
ATOM   1460  H   ASP A  95     -15.337  43.921  -7.109  1.00  4.11           H  
ATOM   1461  HA  ASP A  95     -16.933  42.932  -9.240  1.00  4.11           H  
ATOM   1462 1HB  ASP A  95     -15.173  44.832  -9.268  1.00  4.11           H  
ATOM   1463 2HB  ASP A  95     -13.992  43.552  -9.526  1.00  4.11           H  
ATOM   1464  N   LEU A  96     -14.884  40.753  -8.074  1.00  4.18           N  
ATOM   1465  CA  LEU A  96     -14.490  39.363  -8.214  1.00  4.18           C  
ATOM   1466  C   LEU A  96     -15.659  38.595  -8.810  1.00  4.18           C  
ATOM   1467  O   LEU A  96     -15.462  37.701  -9.630  1.00  4.18           O  
ATOM   1468  CB  LEU A  96     -14.128  38.729  -6.867  1.00  4.18           C  
ATOM   1469  CG  LEU A  96     -13.588  37.274  -6.952  1.00  4.18           C  
ATOM   1470  CD1 LEU A  96     -12.751  36.957  -5.706  1.00  4.18           C  
ATOM   1471  CD2 LEU A  96     -14.758  36.307  -7.098  1.00  4.18           C  
ATOM   1472  H   LEU A  96     -14.751  41.195  -7.163  1.00  4.18           H  
ATOM   1473  HA  LEU A  96     -13.640  39.297  -8.890  1.00  4.18           H  
ATOM   1474 1HB  LEU A  96     -13.370  39.347  -6.379  1.00  4.18           H  
ATOM   1475 2HB  LEU A  96     -15.014  38.726  -6.235  1.00  4.18           H  
ATOM   1476  HG  LEU A  96     -12.942  37.177  -7.818  1.00  4.18           H  
ATOM   1477 1HD1 LEU A  96     -12.370  35.941  -5.779  1.00  4.18           H  
ATOM   1478 2HD1 LEU A  96     -11.914  37.649  -5.622  1.00  4.18           H  
ATOM   1479 3HD1 LEU A  96     -13.375  37.046  -4.820  1.00  4.18           H  
ATOM   1480 1HD2 LEU A  96     -14.379  35.288  -7.165  1.00  4.18           H  
ATOM   1481 2HD2 LEU A  96     -15.413  36.394  -6.233  1.00  4.18           H  
ATOM   1482 3HD2 LEU A  96     -15.318  36.540  -8.000  1.00  4.18           H  
ATOM   1483  N   TYR A  97     -16.881  38.882  -8.330  1.00  3.90           N  
ATOM   1484  CA  TYR A  97     -18.066  38.200  -8.821  1.00  3.90           C  
ATOM   1485  C   TYR A  97     -18.192  38.387 -10.332  1.00  3.90           C  
ATOM   1486  O   TYR A  97     -18.362  37.421 -11.076  1.00  3.90           O  
ATOM   1487  CB  TYR A  97     -19.316  38.717  -8.116  1.00  3.90           C  
ATOM   1488  CG  TYR A  97     -20.600  38.110  -8.640  1.00  3.90           C  
ATOM   1489  CD1 TYR A  97     -20.989  36.842  -8.229  1.00  3.90           C  
ATOM   1490  CD2 TYR A  97     -21.389  38.822  -9.533  1.00  3.90           C  
ATOM   1491  CE1 TYR A  97     -22.161  36.289  -8.711  1.00  3.90           C  
ATOM   1492  CE2 TYR A  97     -22.559  38.269 -10.015  1.00  3.90           C  
ATOM   1493  CZ  TYR A  97     -22.947  37.008  -9.607  1.00  3.90           C  
ATOM   1494  OH  TYR A  97     -24.113  36.456 -10.088  1.00  3.90           O  
ATOM   1495  H   TYR A  97     -16.988  39.653  -7.668  1.00  3.90           H  
ATOM   1496  HA  TYR A  97     -17.964  37.135  -8.619  1.00  3.90           H  
ATOM   1497 1HB  TYR A  97     -19.246  38.504  -7.050  1.00  3.90           H  
ATOM   1498 2HB  TYR A  97     -19.376  39.801  -8.228  1.00  3.90           H  
ATOM   1499  HD1 TYR A  97     -20.370  36.282  -7.528  1.00  3.90           H  
ATOM   1500  HD2 TYR A  97     -21.082  39.817  -9.855  1.00  3.90           H  
ATOM   1501  HE1 TYR A  97     -22.466  35.293  -8.390  1.00  3.90           H  
ATOM   1502  HE2 TYR A  97     -23.177  38.829 -10.717  1.00  3.90           H  
ATOM   1503  HH  TYR A  97     -24.534  37.074 -10.691  1.00  3.90           H  
ATOM   1504  N   GLY A  98     -18.091  39.634 -10.797  1.00  3.37           N  
ATOM   1505  CA  GLY A  98     -18.196  39.958 -12.220  1.00  3.37           C  
ATOM   1506  C   GLY A  98     -17.122  39.242 -13.041  1.00  3.37           C  
ATOM   1507  O   GLY A  98     -17.337  38.863 -14.195  1.00  3.37           O  
ATOM   1508  H   GLY A  98     -17.913  40.385 -10.144  1.00  3.37           H  
ATOM   1509 1HA  GLY A  98     -19.186  39.688 -12.584  1.00  3.37           H  
ATOM   1510 2HA  GLY A  98     -18.085  41.036 -12.345  1.00  3.37           H  
ATOM   1511  N   LYS A  99     -15.977  39.020 -12.410  1.00  2.76           N  
ATOM   1512  CA  LYS A  99     -14.836  38.369 -13.019  1.00  2.76           C  
ATOM   1513  C   LYS A  99     -14.812  36.858 -12.744  1.00  2.76           C  
ATOM   1514  O   LYS A  99     -13.872  36.151 -13.139  1.00  2.76           O  
ATOM   1515  CB  LYS A  99     -13.563  39.040 -12.533  1.00  2.76           C  
ATOM   1516  CG  LYS A  99     -13.455  40.551 -12.900  1.00  2.76           C  
ATOM   1517  CD  LYS A  99     -13.322  40.748 -14.405  1.00  2.76           C  
ATOM   1518  CE  LYS A  99     -13.088  42.224 -14.816  1.00  2.76           C  
ATOM   1519  NZ  LYS A  99     -14.279  43.104 -14.607  1.00  2.76           N  
ATOM   1520  H   LYS A  99     -15.876  39.391 -11.465  1.00  2.76           H  
ATOM   1521  HA  LYS A  99     -14.899  38.507 -14.099  1.00  2.76           H  
ATOM   1522 1HB  LYS A  99     -13.490  38.945 -11.447  1.00  2.76           H  
ATOM   1523 2HB  LYS A  99     -12.728  38.532 -12.973  1.00  2.76           H  
ATOM   1524 1HG  LYS A  99     -14.358  41.065 -12.558  1.00  2.76           H  
ATOM   1525 2HG  LYS A  99     -12.606  41.005 -12.396  1.00  2.76           H  
ATOM   1526 1HD  LYS A  99     -12.467  40.172 -14.745  1.00  2.76           H  
ATOM   1527 2HD  LYS A  99     -14.217  40.373 -14.902  1.00  2.76           H  
ATOM   1528 1HE  LYS A  99     -12.272  42.629 -14.236  1.00  2.76           H  
ATOM   1529 2HE  LYS A  99     -12.822  42.240 -15.872  1.00  2.76           H  
ATOM   1530 1HZ  LYS A  99     -14.061  44.039 -14.896  1.00  2.76           H  
ATOM   1531 2HZ  LYS A  99     -15.067  42.767 -15.129  1.00  2.76           H  
ATOM   1532 3HZ  LYS A  99     -14.515  43.131 -13.613  1.00  2.76           H  
ATOM   1533  N   SER A 100     -15.890  36.327 -12.146  1.00  2.20           N  
ATOM   1534  CA  SER A 100     -15.983  34.900 -11.873  1.00  2.20           C  
ATOM   1535  C   SER A 100     -15.992  34.118 -13.183  1.00  2.20           C  
ATOM   1536  O   SER A 100     -15.698  32.918 -13.213  1.00  2.20           O  
ATOM   1537  CB  SER A 100     -17.214  34.587 -11.029  1.00  2.20           C  
ATOM   1538  OG  SER A 100     -18.401  34.834 -11.731  1.00  2.20           O  
ATOM   1539  H   SER A 100     -16.662  36.919 -11.842  1.00  2.20           H  
ATOM   1540  HA  SER A 100     -15.104  34.606 -11.309  1.00  2.20           H  
ATOM   1541 1HB  SER A 100     -17.180  33.543 -10.728  1.00  2.20           H  
ATOM   1542 2HB  SER A 100     -17.192  35.190 -10.121  1.00  2.20           H  
ATOM   1543  HG  SER A 100     -18.500  35.813 -11.738  1.00  2.20           H  
ATOM   1544  N   GLY A 101     -16.321  34.802 -14.284  1.00  1.76           N  
ATOM   1545  CA  GLY A 101     -16.297  34.215 -15.615  1.00  1.76           C  
ATOM   1546  C   GLY A 101     -14.882  33.752 -15.977  1.00  1.76           C  
ATOM   1547  O   GLY A 101     -14.712  32.759 -16.691  1.00  1.76           O  
ATOM   1548  H   GLY A 101     -16.583  35.773 -14.178  1.00  1.76           H  
ATOM   1549 1HA  GLY A 101     -16.985  33.369 -15.654  1.00  1.76           H  
ATOM   1550 2HA  GLY A 101     -16.643  34.950 -16.341  1.00  1.76           H  
ATOM   1551  N   TYR A 102     -13.861  34.477 -15.487  1.00  1.44           N  
ATOM   1552  CA  TYR A 102     -12.481  34.118 -15.781  1.00  1.44           C  
ATOM   1553  C   TYR A 102     -12.071  32.989 -14.885  1.00  1.44           C  
ATOM   1554  O   TYR A 102     -11.383  32.070 -15.319  1.00  1.44           O  
ATOM   1555  CB  TYR A 102     -11.530  35.294 -15.607  1.00  1.44           C  
ATOM   1556  CG  TYR A 102     -11.667  36.320 -16.667  1.00  1.44           C  
ATOM   1557  CD1 TYR A 102     -12.120  37.583 -16.355  1.00  1.44           C  
ATOM   1558  CD2 TYR A 102     -11.345  35.987 -17.974  1.00  1.44           C  
ATOM   1559  CE1 TYR A 102     -12.252  38.529 -17.355  1.00  1.44           C  
ATOM   1560  CE2 TYR A 102     -11.480  36.922 -18.973  1.00  1.44           C  
ATOM   1561  CZ  TYR A 102     -11.932  38.195 -18.667  1.00  1.44           C  
ATOM   1562  OH  TYR A 102     -12.065  39.136 -19.663  1.00  1.44           O  
ATOM   1563  H   TYR A 102     -14.038  35.264 -14.867  1.00  1.44           H  
ATOM   1564  HA  TYR A 102     -12.419  33.769 -16.811  1.00  1.44           H  
ATOM   1565 1HB  TYR A 102     -11.706  35.772 -14.639  1.00  1.44           H  
ATOM   1566 2HB  TYR A 102     -10.501  34.933 -15.611  1.00  1.44           H  
ATOM   1567  HD1 TYR A 102     -12.372  37.827 -15.322  1.00  1.44           H  
ATOM   1568  HD2 TYR A 102     -10.990  34.984 -18.207  1.00  1.44           H  
ATOM   1569  HE1 TYR A 102     -12.607  39.529 -17.118  1.00  1.44           H  
ATOM   1570  HE2 TYR A 102     -11.229  36.664 -20.002  1.00  1.44           H  
ATOM   1571  HH  TYR A 102     -11.834  38.742 -20.507  1.00  1.44           H  
ATOM   1572  N   ILE A 103     -12.559  32.999 -13.648  1.00  1.22           N  
ATOM   1573  CA  ILE A 103     -12.215  31.906 -12.751  1.00  1.22           C  
ATOM   1574  C   ILE A 103     -12.742  30.621 -13.368  1.00  1.22           C  
ATOM   1575  O   ILE A 103     -12.027  29.624 -13.480  1.00  1.22           O  
ATOM   1576  CB  ILE A 103     -12.814  32.070 -11.335  1.00  1.22           C  
ATOM   1577  CG1 ILE A 103     -12.187  33.261 -10.615  1.00  1.22           C  
ATOM   1578  CG2 ILE A 103     -12.556  30.794 -10.542  1.00  1.22           C  
ATOM   1579  CD1 ILE A 103     -12.868  33.708  -9.341  1.00  1.22           C  
ATOM   1580  H   ILE A 103     -13.133  33.790 -13.345  1.00  1.22           H  
ATOM   1581  HA  ILE A 103     -11.125  31.836 -12.673  1.00  1.22           H  
ATOM   1582  HB  ILE A 103     -13.887  32.246 -11.410  1.00  1.22           H  
ATOM   1583 1HG1 ILE A 103     -11.190  32.980 -10.344  1.00  1.22           H  
ATOM   1584 2HG1 ILE A 103     -12.158  34.111 -11.305  1.00  1.22           H  
ATOM   1585 1HG2 ILE A 103     -12.980  30.892  -9.544  1.00  1.22           H  
ATOM   1586 2HG2 ILE A 103     -13.019  29.948 -11.053  1.00  1.22           H  
ATOM   1587 3HG2 ILE A 103     -11.481  30.628 -10.466  1.00  1.22           H  
ATOM   1588 1HD1 ILE A 103     -12.314  34.550  -8.915  1.00  1.22           H  
ATOM   1589 2HD1 ILE A 103     -13.882  34.017  -9.542  1.00  1.22           H  
ATOM   1590 3HD1 ILE A 103     -12.878  32.886  -8.625  1.00  1.22           H  
ATOM   1591  N   THR A 104     -13.996  30.677 -13.826  1.00  1.08           N  
ATOM   1592  CA  THR A 104     -14.645  29.539 -14.444  1.00  1.08           C  
ATOM   1593  C   THR A 104     -13.914  29.068 -15.698  1.00  1.08           C  
ATOM   1594  O   THR A 104     -13.665  27.869 -15.851  1.00  1.08           O  
ATOM   1595  CB  THR A 104     -16.097  29.892 -14.811  1.00  1.08           C  
ATOM   1596  OG1 THR A 104     -16.824  30.220 -13.618  1.00  1.08           O  
ATOM   1597  CG2 THR A 104     -16.765  28.726 -15.519  1.00  1.08           C  
ATOM   1598  H   THR A 104     -14.529  31.537 -13.707  1.00  1.08           H  
ATOM   1599  HA  THR A 104     -14.655  28.719 -13.727  1.00  1.08           H  
ATOM   1600  HB  THR A 104     -16.099  30.760 -15.471  1.00  1.08           H  
ATOM   1601  HG1 THR A 104     -16.483  31.073 -13.269  1.00  1.08           H  
ATOM   1602 1HG2 THR A 104     -17.788  28.996 -15.775  1.00  1.08           H  
ATOM   1603 2HG2 THR A 104     -16.213  28.489 -16.431  1.00  1.08           H  
ATOM   1604 3HG2 THR A 104     -16.771  27.856 -14.864  1.00  1.08           H  
ATOM   1605  N   ALA A 105     -13.553  29.991 -16.603  1.00  0.98           N  
ATOM   1606  CA  ALA A 105     -12.846  29.606 -17.825  1.00  0.98           C  
ATOM   1607  C   ALA A 105     -11.503  28.944 -17.528  1.00  0.98           C  
ATOM   1608  O   ALA A 105     -11.127  27.949 -18.157  1.00  0.98           O  
ATOM   1609  CB  ALA A 105     -12.620  30.828 -18.686  1.00  0.98           C  
ATOM   1610  H   ALA A 105     -13.796  30.973 -16.460  1.00  0.98           H  
ATOM   1611  HA  ALA A 105     -13.467  28.892 -18.364  1.00  0.98           H  
ATOM   1612 1HB  ALA A 105     -12.119  30.540 -19.606  1.00  0.98           H  
ATOM   1613 2HB  ALA A 105     -13.580  31.290 -18.919  1.00  0.98           H  
ATOM   1614 3HB  ALA A 105     -12.003  31.539 -18.137  1.00  0.98           H  
ATOM   1615  N   ILE A 106     -10.798  29.468 -16.533  1.00  0.92           N  
ATOM   1616  CA  ILE A 106      -9.511  28.932 -16.128  1.00  0.92           C  
ATOM   1617  C   ILE A 106      -9.650  27.533 -15.556  1.00  0.92           C  
ATOM   1618  O   ILE A 106      -8.935  26.612 -15.969  1.00  0.92           O  
ATOM   1619  CB  ILE A 106      -8.859  29.919 -15.153  1.00  0.92           C  
ATOM   1620  CG1 ILE A 106      -8.489  31.156 -15.936  1.00  0.92           C  
ATOM   1621  CG2 ILE A 106      -7.725  29.359 -14.472  1.00  0.92           C  
ATOM   1622  CD1 ILE A 106      -8.093  32.335 -15.136  1.00  0.92           C  
ATOM   1623  H   ILE A 106     -11.149  30.294 -16.045  1.00  0.92           H  
ATOM   1624  HA  ILE A 106      -8.876  28.872 -17.010  1.00  0.92           H  
ATOM   1625  HB  ILE A 106      -9.602  30.221 -14.413  1.00  0.92           H  
ATOM   1626 1HG1 ILE A 106      -7.664  30.892 -16.580  1.00  0.92           H  
ATOM   1627 2HG1 ILE A 106      -9.332  31.437 -16.542  1.00  0.92           H  
ATOM   1628 1HG2 ILE A 106      -7.311  30.102 -13.795  1.00  0.92           H  
ATOM   1629 2HG2 ILE A 106      -8.066  28.507 -13.917  1.00  0.92           H  
ATOM   1630 3HG2 ILE A 106      -6.991  29.071 -15.191  1.00  0.92           H  
ATOM   1631 1HD1 ILE A 106      -7.841  33.157 -15.793  1.00  0.92           H  
ATOM   1632 2HD1 ILE A 106      -8.920  32.630 -14.491  1.00  0.92           H  
ATOM   1633 3HD1 ILE A 106      -7.233  32.077 -14.543  1.00  0.92           H  
ATOM   1634  N   VAL A 107     -10.614  27.353 -14.664  1.00  0.87           N  
ATOM   1635  CA  VAL A 107     -10.880  26.047 -14.098  1.00  0.87           C  
ATOM   1636  C   VAL A 107     -11.337  25.059 -15.164  1.00  0.87           C  
ATOM   1637  O   VAL A 107     -10.870  23.921 -15.191  1.00  0.87           O  
ATOM   1638  CB  VAL A 107     -11.909  26.159 -12.967  1.00  0.87           C  
ATOM   1639  CG1 VAL A 107     -12.373  24.775 -12.547  1.00  0.87           C  
ATOM   1640  CG2 VAL A 107     -11.235  26.887 -11.762  1.00  0.87           C  
ATOM   1641  H   VAL A 107     -11.174  28.151 -14.359  1.00  0.87           H  
ATOM   1642  HA  VAL A 107      -9.953  25.675 -13.660  1.00  0.87           H  
ATOM   1643  HB  VAL A 107     -12.776  26.729 -13.314  1.00  0.87           H  
ATOM   1644 1HG1 VAL A 107     -13.096  24.865 -11.739  1.00  0.87           H  
ATOM   1645 2HG1 VAL A 107     -12.837  24.276 -13.399  1.00  0.87           H  
ATOM   1646 3HG1 VAL A 107     -11.542  24.205 -12.218  1.00  0.87           H  
ATOM   1647 1HG2 VAL A 107     -11.950  26.985 -10.947  1.00  0.87           H  
ATOM   1648 2HG2 VAL A 107     -10.372  26.312 -11.420  1.00  0.87           H  
ATOM   1649 3HG2 VAL A 107     -10.906  27.877 -12.073  1.00  0.87           H  
ATOM   1650  N   THR A 108     -12.223  25.483 -16.060  1.00  0.84           N  
ATOM   1651  CA  THR A 108     -12.723  24.595 -17.095  1.00  0.84           C  
ATOM   1652  C   THR A 108     -11.578  24.044 -17.931  1.00  0.84           C  
ATOM   1653  O   THR A 108     -11.479  22.829 -18.133  1.00  0.84           O  
ATOM   1654  CB  THR A 108     -13.697  25.345 -18.012  1.00  0.84           C  
ATOM   1655  OG1 THR A 108     -14.806  25.823 -17.232  1.00  0.84           O  
ATOM   1656  CG2 THR A 108     -14.188  24.433 -19.118  1.00  0.84           C  
ATOM   1657  H   THR A 108     -12.583  26.431 -16.010  1.00  0.84           H  
ATOM   1658  HA  THR A 108     -13.240  23.761 -16.622  1.00  0.84           H  
ATOM   1659  HB  THR A 108     -13.186  26.202 -18.452  1.00  0.84           H  
ATOM   1660  HG1 THR A 108     -14.451  26.446 -16.554  1.00  0.84           H  
ATOM   1661 1HG2 THR A 108     -14.873  24.980 -19.761  1.00  0.84           H  
ATOM   1662 2HG2 THR A 108     -13.337  24.089 -19.701  1.00  0.84           H  
ATOM   1663 3HG2 THR A 108     -14.701  23.577 -18.683  1.00  0.84           H  
ATOM   1664  N   LEU A 109     -10.685  24.928 -18.380  1.00  0.81           N  
ATOM   1665  CA  LEU A 109      -9.547  24.508 -19.180  1.00  0.81           C  
ATOM   1666  C   LEU A 109      -8.620  23.594 -18.409  1.00  0.81           C  
ATOM   1667  O   LEU A 109      -8.086  22.633 -18.965  1.00  0.81           O  
ATOM   1668  CB  LEU A 109      -8.790  25.724 -19.674  1.00  0.81           C  
ATOM   1669  CG  LEU A 109      -9.494  26.525 -20.713  1.00  0.81           C  
ATOM   1670  CD1 LEU A 109      -8.716  27.773 -20.943  1.00  0.81           C  
ATOM   1671  CD2 LEU A 109      -9.605  25.687 -21.983  1.00  0.81           C  
ATOM   1672  H   LEU A 109     -10.812  25.923 -18.180  1.00  0.81           H  
ATOM   1673  HA  LEU A 109      -9.917  23.965 -20.043  1.00  0.81           H  
ATOM   1674 1HB  LEU A 109      -8.610  26.383 -18.820  1.00  0.81           H  
ATOM   1675 2HB  LEU A 109      -7.828  25.408 -20.080  1.00  0.81           H  
ATOM   1676  HG  LEU A 109     -10.491  26.800 -20.362  1.00  0.81           H  
ATOM   1677 1HD1 LEU A 109      -9.204  28.388 -21.695  1.00  0.81           H  
ATOM   1678 2HD1 LEU A 109      -8.655  28.311 -20.010  1.00  0.81           H  
ATOM   1679 3HD1 LEU A 109      -7.730  27.505 -21.273  1.00  0.81           H  
ATOM   1680 1HD2 LEU A 109     -10.113  26.265 -22.756  1.00  0.81           H  
ATOM   1681 2HD2 LEU A 109      -8.605  25.416 -22.328  1.00  0.81           H  
ATOM   1682 3HD2 LEU A 109     -10.172  24.785 -21.774  1.00  0.81           H  
ATOM   1683  N   ASP A 110      -8.454  23.858 -17.116  1.00  0.79           N  
ATOM   1684  CA  ASP A 110      -7.595  23.036 -16.289  1.00  0.79           C  
ATOM   1685  C   ASP A 110      -8.166  21.628 -16.151  1.00  0.79           C  
ATOM   1686  O   ASP A 110      -7.435  20.639 -16.214  1.00  0.79           O  
ATOM   1687  CB  ASP A 110      -7.487  23.669 -14.924  1.00  0.79           C  
ATOM   1688  CG  ASP A 110      -6.441  23.120 -14.100  1.00  0.79           C  
ATOM   1689  OD1 ASP A 110      -5.301  23.297 -14.437  1.00  0.79           O  
ATOM   1690  OD2 ASP A 110      -6.745  22.511 -13.119  1.00  0.79           O  
ATOM   1691  H   ASP A 110      -8.900  24.677 -16.698  1.00  0.79           H  
ATOM   1692  HA  ASP A 110      -6.611  22.982 -16.750  1.00  0.79           H  
ATOM   1693 1HB  ASP A 110      -7.320  24.733 -15.055  1.00  0.79           H  
ATOM   1694 2HB  ASP A 110      -8.434  23.557 -14.398  1.00  0.79           H  
ATOM   1695  N   VAL A 111      -9.487  21.518 -16.018  1.00  0.78           N  
ATOM   1696  CA  VAL A 111     -10.090  20.200 -15.922  1.00  0.78           C  
ATOM   1697  C   VAL A 111      -9.881  19.453 -17.232  1.00  0.78           C  
ATOM   1698  O   VAL A 111      -9.478  18.288 -17.229  1.00  0.78           O  
ATOM   1699  CB  VAL A 111     -11.580  20.290 -15.570  1.00  0.78           C  
ATOM   1700  CG1 VAL A 111     -12.218  18.906 -15.679  1.00  0.78           C  
ATOM   1701  CG2 VAL A 111     -11.729  20.838 -14.136  1.00  0.78           C  
ATOM   1702  H   VAL A 111     -10.061  22.358 -15.952  1.00  0.78           H  
ATOM   1703  HA  VAL A 111      -9.591  19.650 -15.124  1.00  0.78           H  
ATOM   1704  HB  VAL A 111     -12.081  20.958 -16.276  1.00  0.78           H  
ATOM   1705 1HG1 VAL A 111     -13.277  18.972 -15.434  1.00  0.78           H  
ATOM   1706 2HG1 VAL A 111     -12.104  18.535 -16.699  1.00  0.78           H  
ATOM   1707 3HG1 VAL A 111     -11.727  18.222 -14.986  1.00  0.78           H  
ATOM   1708 1HG2 VAL A 111     -12.783  20.912 -13.880  1.00  0.78           H  
ATOM   1709 2HG2 VAL A 111     -11.229  20.167 -13.437  1.00  0.78           H  
ATOM   1710 3HG2 VAL A 111     -11.274  21.817 -14.072  1.00  0.78           H  
ATOM   1711  N   ILE A 112     -10.079  20.145 -18.356  1.00  0.76           N  
ATOM   1712  CA  ILE A 112      -9.875  19.551 -19.671  1.00  0.76           C  
ATOM   1713  C   ILE A 112      -8.438  19.072 -19.827  1.00  0.76           C  
ATOM   1714  O   ILE A 112      -8.193  17.957 -20.306  1.00  0.76           O  
ATOM   1715  CB  ILE A 112     -10.201  20.569 -20.778  1.00  0.76           C  
ATOM   1716  CG1 ILE A 112     -11.710  20.851 -20.795  1.00  0.76           C  
ATOM   1717  CG2 ILE A 112      -9.698  20.078 -22.128  1.00  0.76           C  
ATOM   1718  CD1 ILE A 112     -12.099  22.050 -21.631  1.00  0.76           C  
ATOM   1719  H   ILE A 112     -10.408  21.111 -18.290  1.00  0.76           H  
ATOM   1720  HA  ILE A 112     -10.539  18.694 -19.771  1.00  0.76           H  
ATOM   1721  HB  ILE A 112      -9.709  21.506 -20.547  1.00  0.76           H  
ATOM   1722 1HG1 ILE A 112     -12.223  19.976 -21.188  1.00  0.76           H  
ATOM   1723 2HG1 ILE A 112     -12.048  21.017 -19.773  1.00  0.76           H  
ATOM   1724 1HG2 ILE A 112      -9.921  20.823 -22.889  1.00  0.76           H  
ATOM   1725 2HG2 ILE A 112      -8.620  19.920 -22.081  1.00  0.76           H  
ATOM   1726 3HG2 ILE A 112     -10.190  19.140 -22.381  1.00  0.76           H  
ATOM   1727 1HD1 ILE A 112     -13.179  22.183 -21.593  1.00  0.76           H  
ATOM   1728 2HD1 ILE A 112     -11.616  22.932 -21.236  1.00  0.76           H  
ATOM   1729 3HD1 ILE A 112     -11.788  21.894 -22.661  1.00  0.76           H  
ATOM   1730  N   MET A 113      -7.487  19.905 -19.395  1.00  0.75           N  
ATOM   1731  CA  MET A 113      -6.066  19.585 -19.442  1.00  0.75           C  
ATOM   1732  C   MET A 113      -5.758  18.290 -18.714  1.00  0.75           C  
ATOM   1733  O   MET A 113      -5.076  17.411 -19.259  1.00  0.75           O  
ATOM   1734  CB  MET A 113      -5.282  20.707 -18.764  1.00  0.75           C  
ATOM   1735  CG  MET A 113      -3.813  20.540 -18.678  1.00  0.75           C  
ATOM   1736  SD  MET A 113      -3.099  21.840 -17.685  1.00  0.75           S  
ATOM   1737  CE  MET A 113      -3.659  21.377 -16.078  1.00  0.75           C  
ATOM   1738  H   MET A 113      -7.763  20.815 -19.029  1.00  0.75           H  
ATOM   1739  HA  MET A 113      -5.763  19.481 -20.480  1.00  0.75           H  
ATOM   1740 1HB  MET A 113      -5.489  21.654 -19.252  1.00  0.75           H  
ATOM   1741 2HB  MET A 113      -5.617  20.808 -17.751  1.00  0.75           H  
ATOM   1742 1HG  MET A 113      -3.573  19.580 -18.226  1.00  0.75           H  
ATOM   1743 2HG  MET A 113      -3.374  20.578 -19.667  1.00  0.75           H  
ATOM   1744 1HE  MET A 113      -3.296  22.096 -15.341  1.00  0.75           H  
ATOM   1745 2HE  MET A 113      -4.751  21.370 -16.060  1.00  0.75           H  
ATOM   1746 3HE  MET A 113      -3.286  20.386 -15.829  1.00  0.75           H  
ATOM   1747  N   ILE A 114      -6.265  18.176 -17.486  1.00  0.74           N  
ATOM   1748  CA  ILE A 114      -6.016  17.031 -16.622  1.00  0.74           C  
ATOM   1749  C   ILE A 114      -6.678  15.766 -17.115  1.00  0.74           C  
ATOM   1750  O   ILE A 114      -6.045  14.709 -17.130  1.00  0.74           O  
ATOM   1751  CB  ILE A 114      -6.456  17.343 -15.203  1.00  0.74           C  
ATOM   1752  CG1 ILE A 114      -5.551  18.441 -14.702  1.00  0.74           C  
ATOM   1753  CG2 ILE A 114      -6.342  16.074 -14.322  1.00  0.74           C  
ATOM   1754  CD1 ILE A 114      -6.001  19.089 -13.483  1.00  0.74           C  
ATOM   1755  H   ILE A 114      -6.825  18.949 -17.114  1.00  0.74           H  
ATOM   1756  HA  ILE A 114      -4.941  16.860 -16.603  1.00  0.74           H  
ATOM   1757  HB  ILE A 114      -7.483  17.721 -15.204  1.00  0.74           H  
ATOM   1758 1HG1 ILE A 114      -4.562  18.030 -14.525  1.00  0.74           H  
ATOM   1759 2HG1 ILE A 114      -5.479  19.195 -15.471  1.00  0.74           H  
ATOM   1760 1HG2 ILE A 114      -6.631  16.306 -13.312  1.00  0.74           H  
ATOM   1761 2HG2 ILE A 114      -6.997  15.297 -14.716  1.00  0.74           H  
ATOM   1762 3HG2 ILE A 114      -5.313  15.715 -14.326  1.00  0.74           H  
ATOM   1763 1HD1 ILE A 114      -5.289  19.863 -13.217  1.00  0.74           H  
ATOM   1764 2HD1 ILE A 114      -6.984  19.543 -13.639  1.00  0.74           H  
ATOM   1765 3HD1 ILE A 114      -6.055  18.369 -12.723  1.00  0.74           H  
ATOM   1766  N   VAL A 115      -7.944  15.862 -17.523  1.00  0.74           N  
ATOM   1767  CA  VAL A 115      -8.642  14.696 -18.037  1.00  0.74           C  
ATOM   1768  C   VAL A 115      -7.957  14.194 -19.288  1.00  0.74           C  
ATOM   1769  O   VAL A 115      -7.719  12.993 -19.425  1.00  0.74           O  
ATOM   1770  CB  VAL A 115     -10.105  15.019 -18.356  1.00  0.74           C  
ATOM   1771  CG1 VAL A 115     -10.741  13.842 -19.092  1.00  0.74           C  
ATOM   1772  CG2 VAL A 115     -10.854  15.297 -17.058  1.00  0.74           C  
ATOM   1773  H   VAL A 115      -8.427  16.760 -17.478  1.00  0.74           H  
ATOM   1774  HA  VAL A 115      -8.614  13.913 -17.280  1.00  0.74           H  
ATOM   1775  HB  VAL A 115     -10.149  15.900 -19.004  1.00  0.74           H  
ATOM   1776 1HG1 VAL A 115     -11.779  14.074 -19.324  1.00  0.74           H  
ATOM   1777 2HG1 VAL A 115     -10.195  13.658 -20.018  1.00  0.74           H  
ATOM   1778 3HG1 VAL A 115     -10.698  12.953 -18.464  1.00  0.74           H  
ATOM   1779 1HG2 VAL A 115     -11.893  15.536 -17.279  1.00  0.74           H  
ATOM   1780 2HG2 VAL A 115     -10.810  14.417 -16.419  1.00  0.74           H  
ATOM   1781 3HG2 VAL A 115     -10.394  16.134 -16.544  1.00  0.74           H  
ATOM   1782  N   THR A 116      -7.598  15.114 -20.185  1.00  0.75           N  
ATOM   1783  CA  THR A 116      -6.922  14.745 -21.410  1.00  0.75           C  
ATOM   1784  C   THR A 116      -5.595  14.089 -21.065  1.00  0.75           C  
ATOM   1785  O   THR A 116      -5.228  13.078 -21.662  1.00  0.75           O  
ATOM   1786  CB  THR A 116      -6.681  15.959 -22.295  1.00  0.75           C  
ATOM   1787  OG1 THR A 116      -7.930  16.574 -22.617  1.00  0.75           O  
ATOM   1788  CG2 THR A 116      -6.010  15.521 -23.535  1.00  0.75           C  
ATOM   1789  H   THR A 116      -7.813  16.100 -20.032  1.00  0.75           H  
ATOM   1790  HA  THR A 116      -7.533  14.028 -21.952  1.00  0.75           H  
ATOM   1791  HB  THR A 116      -6.054  16.680 -21.767  1.00  0.75           H  
ATOM   1792  HG1 THR A 116      -8.306  16.941 -21.781  1.00  0.75           H  
ATOM   1793 1HG2 THR A 116      -5.835  16.379 -24.154  1.00  0.75           H  
ATOM   1794 2HG2 THR A 116      -5.067  15.055 -23.271  1.00  0.75           H  
ATOM   1795 3HG2 THR A 116      -6.634  14.809 -24.058  1.00  0.75           H  
ATOM   1796  N   GLY A 117      -4.884  14.664 -20.085  1.00  0.76           N  
ATOM   1797  CA  GLY A 117      -3.622  14.139 -19.597  1.00  0.76           C  
ATOM   1798  C   GLY A 117      -3.809  12.696 -19.148  1.00  0.76           C  
ATOM   1799  O   GLY A 117      -3.070  11.814 -19.580  1.00  0.76           O  
ATOM   1800  H   GLY A 117      -5.226  15.521 -19.657  1.00  0.76           H  
ATOM   1801 1HA  GLY A 117      -2.867  14.196 -20.381  1.00  0.76           H  
ATOM   1802 2HA  GLY A 117      -3.281  14.748 -18.760  1.00  0.76           H  
ATOM   1803  N   LEU A 118      -4.803  12.446 -18.293  1.00  0.77           N  
ATOM   1804  CA  LEU A 118      -5.055  11.088 -17.836  1.00  0.77           C  
ATOM   1805  C   LEU A 118      -5.319  10.152 -18.993  1.00  0.77           C  
ATOM   1806  O   LEU A 118      -4.772   9.046 -19.031  1.00  0.77           O  
ATOM   1807  CB  LEU A 118      -6.230  11.004 -16.871  1.00  0.77           C  
ATOM   1808  CG  LEU A 118      -6.523   9.543 -16.435  1.00  0.77           C  
ATOM   1809  CD1 LEU A 118      -5.292   8.951 -15.771  1.00  0.77           C  
ATOM   1810  CD2 LEU A 118      -7.683   9.515 -15.469  1.00  0.77           C  
ATOM   1811  H   LEU A 118      -5.380  13.214 -17.956  1.00  0.77           H  
ATOM   1812  HA  LEU A 118      -4.169  10.735 -17.316  1.00  0.77           H  
ATOM   1813 1HB  LEU A 118      -6.022  11.603 -15.995  1.00  0.77           H  
ATOM   1814 2HB  LEU A 118      -7.118  11.404 -17.363  1.00  0.77           H  
ATOM   1815  HG  LEU A 118      -6.758   8.950 -17.317  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 118      -5.487   7.938 -15.480  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 118      -4.449   8.973 -16.463  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 118      -5.063   9.509 -14.914  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 118      -7.881   8.485 -15.171  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 118      -7.435  10.107 -14.586  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 118      -8.565   9.933 -15.953  1.00  0.77           H  
ATOM   1822  N   ILE A 119      -6.137  10.588 -19.948  1.00  0.80           N  
ATOM   1823  CA  ILE A 119      -6.436   9.745 -21.084  1.00  0.80           C  
ATOM   1824  C   ILE A 119      -5.156   9.447 -21.842  1.00  0.80           C  
ATOM   1825  O   ILE A 119      -4.930   8.306 -22.233  1.00  0.80           O  
ATOM   1826  CB  ILE A 119      -7.425  10.398 -22.051  1.00  0.80           C  
ATOM   1827  CG1 ILE A 119      -8.803  10.529 -21.420  1.00  0.80           C  
ATOM   1828  CG2 ILE A 119      -7.506   9.542 -23.268  1.00  0.80           C  
ATOM   1829  CD1 ILE A 119      -9.726  11.425 -22.214  1.00  0.80           C  
ATOM   1830  H   ILE A 119      -6.570  11.509 -19.864  1.00  0.80           H  
ATOM   1831  HA  ILE A 119      -6.857   8.810 -20.727  1.00  0.80           H  
ATOM   1832  HB  ILE A 119      -7.081  11.395 -22.323  1.00  0.80           H  
ATOM   1833 1HG1 ILE A 119      -9.255   9.544 -21.343  1.00  0.80           H  
ATOM   1834 2HG1 ILE A 119      -8.698  10.939 -20.417  1.00  0.80           H  
ATOM   1835 1HG2 ILE A 119      -8.198   9.988 -23.965  1.00  0.80           H  
ATOM   1836 2HG2 ILE A 119      -6.523   9.469 -23.714  1.00  0.80           H  
ATOM   1837 3HG2 ILE A 119      -7.854   8.548 -22.995  1.00  0.80           H  
ATOM   1838 1HD1 ILE A 119     -10.694  11.483 -21.716  1.00  0.80           H  
ATOM   1839 2HD1 ILE A 119      -9.292  12.420 -22.280  1.00  0.80           H  
ATOM   1840 3HD1 ILE A 119      -9.854  11.017 -23.215  1.00  0.80           H  
ATOM   1841  N   ALA A 120      -4.315  10.458 -22.055  1.00  0.84           N  
ATOM   1842  CA  ALA A 120      -3.063  10.257 -22.765  1.00  0.84           C  
ATOM   1843  C   ALA A 120      -2.188   9.241 -22.066  1.00  0.84           C  
ATOM   1844  O   ALA A 120      -1.563   8.389 -22.708  1.00  0.84           O  
ATOM   1845  CB  ALA A 120      -2.282  11.547 -22.829  1.00  0.84           C  
ATOM   1846  H   ALA A 120      -4.555  11.387 -21.719  1.00  0.84           H  
ATOM   1847  HA  ALA A 120      -3.297   9.903 -23.766  1.00  0.84           H  
ATOM   1848 1HB  ALA A 120      -1.373  11.369 -23.380  1.00  0.84           H  
ATOM   1849 2HB  ALA A 120      -2.822  12.319 -23.291  1.00  0.84           H  
ATOM   1850 3HB  ALA A 120      -2.039  11.867 -21.827  1.00  0.84           H  
ATOM   1851  N   SER A 121      -2.168   9.321 -20.736  1.00  0.90           N  
ATOM   1852  CA  SER A 121      -1.372   8.439 -19.912  1.00  0.90           C  
ATOM   1853  C   SER A 121      -1.882   7.002 -19.979  1.00  0.90           C  
ATOM   1854  O   SER A 121      -1.082   6.072 -20.096  1.00  0.90           O  
ATOM   1855  CB  SER A 121      -1.334   8.968 -18.500  1.00  0.90           C  
ATOM   1856  OG  SER A 121      -0.651  10.195 -18.478  1.00  0.90           O  
ATOM   1857  H   SER A 121      -2.705  10.061 -20.281  1.00  0.90           H  
ATOM   1858  HA  SER A 121      -0.351   8.459 -20.287  1.00  0.90           H  
ATOM   1859 1HB  SER A 121      -2.341   9.096 -18.115  1.00  0.90           H  
ATOM   1860 2HB  SER A 121      -0.823   8.264 -17.863  1.00  0.90           H  
ATOM   1861  HG  SER A 121      -0.532  10.433 -17.543  1.00  0.90           H  
ATOM   1862  N   LEU A 122      -3.201   6.826 -19.977  1.00  0.98           N  
ATOM   1863  CA  LEU A 122      -3.793   5.496 -20.038  1.00  0.98           C  
ATOM   1864  C   LEU A 122      -4.013   4.964 -21.451  1.00  0.98           C  
ATOM   1865  O   LEU A 122      -4.247   3.772 -21.635  1.00  0.98           O  
ATOM   1866  CB  LEU A 122      -5.129   5.484 -19.321  1.00  0.98           C  
ATOM   1867  CG  LEU A 122      -5.075   5.782 -17.852  1.00  0.98           C  
ATOM   1868  CD1 LEU A 122      -6.496   5.817 -17.325  1.00  0.98           C  
ATOM   1869  CD2 LEU A 122      -4.215   4.723 -17.156  1.00  0.98           C  
ATOM   1870  H   LEU A 122      -3.808   7.639 -19.877  1.00  0.98           H  
ATOM   1871  HA  LEU A 122      -3.120   4.817 -19.521  1.00  0.98           H  
ATOM   1872 1HB  LEU A 122      -5.765   6.241 -19.786  1.00  0.98           H  
ATOM   1873 2HB  LEU A 122      -5.591   4.510 -19.456  1.00  0.98           H  
ATOM   1874  HG  LEU A 122      -4.631   6.764 -17.696  1.00  0.98           H  
ATOM   1875 1HD1 LEU A 122      -6.502   6.043 -16.277  1.00  0.98           H  
ATOM   1876 2HD1 LEU A 122      -7.054   6.584 -17.860  1.00  0.98           H  
ATOM   1877 3HD1 LEU A 122      -6.963   4.849 -17.485  1.00  0.98           H  
ATOM   1878 1HD2 LEU A 122      -4.160   4.929 -16.093  1.00  0.98           H  
ATOM   1879 2HD2 LEU A 122      -4.653   3.742 -17.312  1.00  0.98           H  
ATOM   1880 3HD2 LEU A 122      -3.207   4.742 -17.577  1.00  0.98           H  
ATOM   1881  N   ALA A 123      -4.011   5.823 -22.452  1.00  1.07           N  
ATOM   1882  CA  ALA A 123      -4.241   5.327 -23.791  1.00  1.07           C  
ATOM   1883  C   ALA A 123      -3.069   4.424 -24.202  1.00  1.07           C  
ATOM   1884  O   ALA A 123      -1.938   4.693 -23.802  1.00  1.07           O  
ATOM   1885  CB  ALA A 123      -4.388   6.480 -24.779  1.00  1.07           C  
ATOM   1886  H   ALA A 123      -3.879   6.816 -22.292  1.00  1.07           H  
ATOM   1887  HA  ALA A 123      -5.165   4.765 -23.768  1.00  1.07           H  
ATOM   1888 1HB  ALA A 123      -4.574   6.076 -25.766  1.00  1.07           H  
ATOM   1889 2HB  ALA A 123      -5.219   7.115 -24.483  1.00  1.07           H  
ATOM   1890 3HB  ALA A 123      -3.475   7.071 -24.793  1.00  1.07           H  
ATOM   1891  N   PRO A 124      -3.318   3.314 -24.919  1.00  1.17           N  
ATOM   1892  CA  PRO A 124      -2.353   2.426 -25.549  1.00  1.17           C  
ATOM   1893  C   PRO A 124      -1.961   3.078 -26.842  1.00  1.17           C  
ATOM   1894  O   PRO A 124      -2.578   4.078 -27.195  1.00  1.17           O  
ATOM   1895  CB  PRO A 124      -3.155   1.144 -25.758  1.00  1.17           C  
ATOM   1896  CG  PRO A 124      -4.553   1.644 -26.027  1.00  1.17           C  
ATOM   1897  CD  PRO A 124      -4.716   2.855 -25.106  1.00  1.17           C  
ATOM   1898  HA  PRO A 124      -1.477   2.277 -24.905  1.00  1.17           H  
ATOM   1899 1HB  PRO A 124      -2.721   0.572 -26.594  1.00  1.17           H  
ATOM   1900 2HB  PRO A 124      -3.076   0.505 -24.867  1.00  1.17           H  
ATOM   1901 1HG  PRO A 124      -4.651   1.909 -27.093  1.00  1.17           H  
ATOM   1902 2HG  PRO A 124      -5.287   0.851 -25.826  1.00  1.17           H  
ATOM   1903 1HD  PRO A 124      -5.318   3.609 -25.630  1.00  1.17           H  
ATOM   1904 2HD  PRO A 124      -5.154   2.541 -24.141  1.00  1.17           H  
ATOM   1905  N   TYR A 125      -0.999   2.516 -27.575  1.00  1.24           N  
ATOM   1906  CA  TYR A 125      -0.711   3.042 -28.924  1.00  1.24           C  
ATOM   1907  C   TYR A 125      -0.140   4.462 -28.910  1.00  1.24           C  
ATOM   1908  O   TYR A 125      -0.832   5.453 -29.154  1.00  1.24           O  
ATOM   1909  CB  TYR A 125      -1.953   2.921 -29.832  1.00  1.24           C  
ATOM   1910  CG  TYR A 125      -1.810   3.484 -31.227  1.00  1.24           C  
ATOM   1911  CD1 TYR A 125      -1.013   2.869 -32.180  1.00  1.24           C  
ATOM   1912  CD2 TYR A 125      -2.544   4.597 -31.558  1.00  1.24           C  
ATOM   1913  CE1 TYR A 125      -0.947   3.395 -33.461  1.00  1.24           C  
ATOM   1914  CE2 TYR A 125      -2.494   5.121 -32.824  1.00  1.24           C  
ATOM   1915  CZ  TYR A 125      -1.694   4.525 -33.781  1.00  1.24           C  
ATOM   1916  OH  TYR A 125      -1.637   5.047 -35.055  1.00  1.24           O  
ATOM   1917  H   TYR A 125      -0.480   1.718 -27.180  1.00  1.24           H  
ATOM   1918  HA  TYR A 125       0.057   2.403 -29.363  1.00  1.24           H  
ATOM   1919 1HB  TYR A 125      -2.214   1.866 -29.926  1.00  1.24           H  
ATOM   1920 2HB  TYR A 125      -2.809   3.408 -29.395  1.00  1.24           H  
ATOM   1921  HD1 TYR A 125      -0.440   1.978 -31.923  1.00  1.24           H  
ATOM   1922  HD2 TYR A 125      -3.172   5.048 -30.805  1.00  1.24           H  
ATOM   1923  HE1 TYR A 125      -0.319   2.921 -34.215  1.00  1.24           H  
ATOM   1924  HE2 TYR A 125      -3.086   6.003 -33.075  1.00  1.24           H  
ATOM   1925  HH  TYR A 125      -2.195   5.827 -35.107  1.00  1.24           H  
ATOM   1926  N   GLY A 126       1.166   4.551 -28.666  1.00  1.28           N  
ATOM   1927  CA  GLY A 126       1.870   5.819 -28.460  1.00  1.28           C  
ATOM   1928  C   GLY A 126       1.471   6.980 -29.363  1.00  1.28           C  
ATOM   1929  O   GLY A 126       1.468   8.122 -28.911  1.00  1.28           O  
ATOM   1930  H   GLY A 126       1.682   3.690 -28.538  1.00  1.28           H  
ATOM   1931 1HA  GLY A 126       1.730   6.127 -27.443  1.00  1.28           H  
ATOM   1932 2HA  GLY A 126       2.939   5.641 -28.573  1.00  1.28           H  
ATOM   1933  N   VAL A 127       1.101   6.743 -30.603  1.00  1.26           N  
ATOM   1934  CA  VAL A 127       0.732   7.885 -31.416  1.00  1.26           C  
ATOM   1935  C   VAL A 127      -0.457   8.630 -30.814  1.00  1.26           C  
ATOM   1936  O   VAL A 127      -0.442   9.862 -30.735  1.00  1.26           O  
ATOM   1937  CB  VAL A 127       0.352   7.441 -32.820  1.00  1.26           C  
ATOM   1938  CG1 VAL A 127      -0.229   8.604 -33.594  1.00  1.26           C  
ATOM   1939  CG2 VAL A 127       1.554   6.856 -33.517  1.00  1.26           C  
ATOM   1940  H   VAL A 127       1.079   5.802 -30.968  1.00  1.26           H  
ATOM   1941  HA  VAL A 127       1.585   8.563 -31.469  1.00  1.26           H  
ATOM   1942  HB  VAL A 127      -0.391   6.708 -32.745  1.00  1.26           H  
ATOM   1943 1HG1 VAL A 127      -0.521   8.266 -34.587  1.00  1.26           H  
ATOM   1944 2HG1 VAL A 127      -1.105   8.988 -33.069  1.00  1.26           H  
ATOM   1945 3HG1 VAL A 127       0.517   9.391 -33.681  1.00  1.26           H  
ATOM   1946 1HG2 VAL A 127       1.264   6.520 -34.513  1.00  1.26           H  
ATOM   1947 2HG2 VAL A 127       2.332   7.614 -33.598  1.00  1.26           H  
ATOM   1948 3HG2 VAL A 127       1.928   6.009 -32.941  1.00  1.26           H  
ATOM   1949  N   ILE A 128      -1.495   7.901 -30.389  1.00  1.20           N  
ATOM   1950  CA  ILE A 128      -2.661   8.578 -29.840  1.00  1.20           C  
ATOM   1951  C   ILE A 128      -2.302   9.179 -28.490  1.00  1.20           C  
ATOM   1952  O   ILE A 128      -2.856  10.203 -28.080  1.00  1.20           O  
ATOM   1953  CB  ILE A 128      -3.908   7.684 -29.708  1.00  1.20           C  
ATOM   1954  CG1 ILE A 128      -5.109   8.587 -29.618  1.00  1.20           C  
ATOM   1955  CG2 ILE A 128      -3.848   6.802 -28.472  1.00  1.20           C  
ATOM   1956  CD1 ILE A 128      -5.380   9.371 -30.872  1.00  1.20           C  
ATOM   1957  H   ILE A 128      -1.437   6.886 -30.391  1.00  1.20           H  
ATOM   1958  HA  ILE A 128      -2.928   9.390 -30.508  1.00  1.20           H  
ATOM   1959  HB  ILE A 128      -4.009   7.080 -30.597  1.00  1.20           H  
ATOM   1960 1HG1 ILE A 128      -5.990   7.998 -29.367  1.00  1.20           H  
ATOM   1961 2HG1 ILE A 128      -4.925   9.302 -28.841  1.00  1.20           H  
ATOM   1962 1HG2 ILE A 128      -4.749   6.197 -28.412  1.00  1.20           H  
ATOM   1963 2HG2 ILE A 128      -2.999   6.153 -28.523  1.00  1.20           H  
ATOM   1964 3HG2 ILE A 128      -3.775   7.420 -27.587  1.00  1.20           H  
ATOM   1965 1HD1 ILE A 128      -6.244  10.019 -30.716  1.00  1.20           H  
ATOM   1966 2HD1 ILE A 128      -4.517   9.975 -31.115  1.00  1.20           H  
ATOM   1967 3HD1 ILE A 128      -5.582   8.687 -31.693  1.00  1.20           H  
ATOM   1968  N   LYS A 129      -1.357   8.549 -27.783  1.00  1.12           N  
ATOM   1969  CA  LYS A 129      -0.968   9.089 -26.483  1.00  1.12           C  
ATOM   1970  C   LYS A 129      -0.432  10.496 -26.695  1.00  1.12           C  
ATOM   1971  O   LYS A 129      -0.787  11.428 -25.968  1.00  1.12           O  
ATOM   1972  CB  LYS A 129       0.135   8.250 -25.815  1.00  1.12           C  
ATOM   1973  CG  LYS A 129      -0.298   6.866 -25.323  1.00  1.12           C  
ATOM   1974  CD  LYS A 129       0.883   6.036 -24.709  1.00  1.12           C  
ATOM   1975  CE  LYS A 129       1.407   6.601 -23.411  1.00  1.12           C  
ATOM   1976  NZ  LYS A 129       0.441   6.477 -22.343  1.00  1.12           N  
ATOM   1977  H   LYS A 129      -0.946   7.689 -28.159  1.00  1.12           H  
ATOM   1978  HA  LYS A 129      -1.841   9.137 -25.830  1.00  1.12           H  
ATOM   1979 1HB  LYS A 129       0.973   8.145 -26.483  1.00  1.12           H  
ATOM   1980 2HB  LYS A 129       0.496   8.788 -24.937  1.00  1.12           H  
ATOM   1981 1HG  LYS A 129      -1.064   6.973 -24.574  1.00  1.12           H  
ATOM   1982 2HG  LYS A 129      -0.726   6.302 -26.159  1.00  1.12           H  
ATOM   1983 1HD  LYS A 129       0.530   5.017 -24.521  1.00  1.12           H  
ATOM   1984 2HD  LYS A 129       1.718   5.985 -25.361  1.00  1.12           H  
ATOM   1985 1HE  LYS A 129       2.309   6.058 -23.127  1.00  1.12           H  
ATOM   1986 2HE  LYS A 129       1.654   7.654 -23.540  1.00  1.12           H  
ATOM   1987 1HZ  LYS A 129       0.835   6.855 -21.490  1.00  1.12           H  
ATOM   1988 2HZ  LYS A 129      -0.396   7.024 -22.609  1.00  1.12           H  
ATOM   1989 3HZ  LYS A 129       0.196   5.503 -22.185  1.00  1.12           H  
ATOM   1990  N   TRP A 130       0.363  10.668 -27.755  1.00  1.04           N  
ATOM   1991  CA  TRP A 130       0.952  11.968 -28.028  1.00  1.04           C  
ATOM   1992  C   TRP A 130      -0.082  12.968 -28.523  1.00  1.04           C  
ATOM   1993  O   TRP A 130       0.003  14.157 -28.203  1.00  1.04           O  
ATOM   1994  CB  TRP A 130       2.116  11.839 -28.999  1.00  1.04           C  
ATOM   1995  CG  TRP A 130       3.268  11.123 -28.354  1.00  1.04           C  
ATOM   1996  CD1 TRP A 130       3.802   9.931 -28.727  1.00  1.04           C  
ATOM   1997  CD2 TRP A 130       3.987  11.524 -27.162  1.00  1.04           C  
ATOM   1998  NE1 TRP A 130       4.799   9.568 -27.862  1.00  1.04           N  
ATOM   1999  CE2 TRP A 130       4.918  10.527 -26.896  1.00  1.04           C  
ATOM   2000  CE3 TRP A 130       3.906  12.631 -26.304  1.00  1.04           C  
ATOM   2001  CZ2 TRP A 130       5.758  10.592 -25.817  1.00  1.04           C  
ATOM   2002  CZ3 TRP A 130       4.767  12.695 -25.216  1.00  1.04           C  
ATOM   2003  CH2 TRP A 130       5.666  11.700 -24.988  1.00  1.04           C  
ATOM   2004  H   TRP A 130       0.607   9.861 -28.334  1.00  1.04           H  
ATOM   2005  HA  TRP A 130       1.365  12.346 -27.101  1.00  1.04           H  
ATOM   2006 1HB  TRP A 130       1.796  11.269 -29.877  1.00  1.04           H  
ATOM   2007 2HB  TRP A 130       2.441  12.822 -29.331  1.00  1.04           H  
ATOM   2008  HD1 TRP A 130       3.479   9.348 -29.586  1.00  1.04           H  
ATOM   2009  HE1 TRP A 130       5.350   8.726 -27.919  1.00  1.04           H  
ATOM   2010  HE3 TRP A 130       3.182  13.424 -26.488  1.00  1.04           H  
ATOM   2011  HZ2 TRP A 130       6.485   9.808 -25.610  1.00  1.04           H  
ATOM   2012  HZ3 TRP A 130       4.705  13.557 -24.552  1.00  1.04           H  
ATOM   2013  HH2 TRP A 130       6.332  11.768 -24.140  1.00  1.04           H  
ATOM   2014  N   VAL A 131      -1.103  12.495 -29.235  1.00  0.96           N  
ATOM   2015  CA  VAL A 131      -2.165  13.394 -29.669  1.00  0.96           C  
ATOM   2016  C   VAL A 131      -2.884  13.977 -28.460  1.00  0.96           C  
ATOM   2017  O   VAL A 131      -3.080  15.194 -28.363  1.00  0.96           O  
ATOM   2018  CB  VAL A 131      -3.182  12.650 -30.538  1.00  0.96           C  
ATOM   2019  CG1 VAL A 131      -4.360  13.511 -30.785  1.00  0.96           C  
ATOM   2020  CG2 VAL A 131      -2.541  12.256 -31.856  1.00  0.96           C  
ATOM   2021  H   VAL A 131      -1.113  11.510 -29.509  1.00  0.96           H  
ATOM   2022  HA  VAL A 131      -1.723  14.206 -30.247  1.00  0.96           H  
ATOM   2023  HB  VAL A 131      -3.520  11.770 -30.007  1.00  0.96           H  
ATOM   2024 1HG1 VAL A 131      -5.086  12.970 -31.388  1.00  0.96           H  
ATOM   2025 2HG1 VAL A 131      -4.806  13.776 -29.829  1.00  0.96           H  
ATOM   2026 3HG1 VAL A 131      -4.053  14.416 -31.308  1.00  0.96           H  
ATOM   2027 1HG2 VAL A 131      -3.263  11.719 -32.467  1.00  0.96           H  
ATOM   2028 2HG2 VAL A 131      -2.214  13.151 -32.380  1.00  0.96           H  
ATOM   2029 3HG2 VAL A 131      -1.693  11.627 -31.670  1.00  0.96           H  
ATOM   2030  N   PHE A 132      -3.227  13.116 -27.504  1.00  0.90           N  
ATOM   2031  CA  PHE A 132      -3.898  13.604 -26.314  1.00  0.90           C  
ATOM   2032  C   PHE A 132      -2.953  14.501 -25.505  1.00  0.90           C  
ATOM   2033  O   PHE A 132      -3.376  15.538 -24.994  1.00  0.90           O  
ATOM   2034  CB  PHE A 132      -4.378  12.453 -25.442  1.00  0.90           C  
ATOM   2035  CG  PHE A 132      -5.548  11.672 -25.915  1.00  0.90           C  
ATOM   2036  CD1 PHE A 132      -5.404  10.334 -26.228  1.00  0.90           C  
ATOM   2037  CD2 PHE A 132      -6.794  12.244 -26.025  1.00  0.90           C  
ATOM   2038  CE1 PHE A 132      -6.482   9.586 -26.648  1.00  0.90           C  
ATOM   2039  CE2 PHE A 132      -7.877  11.503 -26.452  1.00  0.90           C  
ATOM   2040  CZ  PHE A 132      -7.718  10.170 -26.767  1.00  0.90           C  
ATOM   2041  H   PHE A 132      -3.034  12.118 -27.624  1.00  0.90           H  
ATOM   2042  HA  PHE A 132      -4.760  14.194 -26.619  1.00  0.90           H  
ATOM   2043 1HB  PHE A 132      -3.554  11.752 -25.353  1.00  0.90           H  
ATOM   2044 2HB  PHE A 132      -4.619  12.829 -24.452  1.00  0.90           H  
ATOM   2045  HD1 PHE A 132      -4.421   9.869 -26.135  1.00  0.90           H  
ATOM   2046  HD2 PHE A 132      -6.920  13.287 -25.770  1.00  0.90           H  
ATOM   2047  HE1 PHE A 132      -6.350   8.533 -26.886  1.00  0.90           H  
ATOM   2048  HE2 PHE A 132      -8.859  11.967 -26.535  1.00  0.90           H  
ATOM   2049  HZ  PHE A 132      -8.571   9.581 -27.101  1.00  0.90           H  
ATOM   2050  N   PHE A 133      -1.657  14.155 -25.422  1.00  0.86           N  
ATOM   2051  CA  PHE A 133      -0.748  15.017 -24.670  1.00  0.86           C  
ATOM   2052  C   PHE A 133      -0.683  16.401 -25.309  1.00  0.86           C  
ATOM   2053  O   PHE A 133      -0.655  17.418 -24.608  1.00  0.86           O  
ATOM   2054  CB  PHE A 133       0.670  14.429 -24.588  1.00  0.86           C  
ATOM   2055  CG  PHE A 133       0.887  13.349 -23.517  1.00  0.86           C  
ATOM   2056  CD1 PHE A 133       1.355  12.069 -23.838  1.00  0.86           C  
ATOM   2057  CD2 PHE A 133       0.639  13.634 -22.174  1.00  0.86           C  
ATOM   2058  CE1 PHE A 133       1.559  11.120 -22.857  1.00  0.86           C  
ATOM   2059  CE2 PHE A 133       0.845  12.676 -21.189  1.00  0.86           C  
ATOM   2060  CZ  PHE A 133       1.306  11.421 -21.536  1.00  0.86           C  
ATOM   2061  H   PHE A 133      -1.317  13.289 -25.837  1.00  0.86           H  
ATOM   2062  HA  PHE A 133      -1.131  15.120 -23.657  1.00  0.86           H  
ATOM   2063 1HB  PHE A 133       0.919  14.000 -25.547  1.00  0.86           H  
ATOM   2064 2HB  PHE A 133       1.381  15.231 -24.405  1.00  0.86           H  
ATOM   2065  HD1 PHE A 133       1.559  11.818 -24.871  1.00  0.86           H  
ATOM   2066  HD2 PHE A 133       0.276  14.625 -21.901  1.00  0.86           H  
ATOM   2067  HE1 PHE A 133       1.924  10.129 -23.125  1.00  0.86           H  
ATOM   2068  HE2 PHE A 133       0.647  12.909 -20.139  1.00  0.86           H  
ATOM   2069  HZ  PHE A 133       1.469  10.669 -20.763  1.00  0.86           H  
ATOM   2070  N   ALA A 134      -0.679  16.459 -26.641  1.00  0.83           N  
ATOM   2071  CA  ALA A 134      -0.645  17.740 -27.330  1.00  0.83           C  
ATOM   2072  C   ALA A 134      -1.878  18.571 -26.992  1.00  0.83           C  
ATOM   2073  O   ALA A 134      -1.778  19.780 -26.752  1.00  0.83           O  
ATOM   2074  CB  ALA A 134      -0.577  17.516 -28.827  1.00  0.83           C  
ATOM   2075  H   ALA A 134      -0.675  15.599 -27.190  1.00  0.83           H  
ATOM   2076  HA  ALA A 134       0.238  18.282 -27.002  1.00  0.83           H  
ATOM   2077 1HB  ALA A 134      -0.532  18.473 -29.339  1.00  0.83           H  
ATOM   2078 2HB  ALA A 134       0.313  16.931 -29.064  1.00  0.83           H  
ATOM   2079 3HB  ALA A 134      -1.461  16.972 -29.153  1.00  0.83           H  
ATOM   2080  N   TRP A 135      -3.035  17.916 -26.922  1.00  0.81           N  
ATOM   2081  CA  TRP A 135      -4.273  18.604 -26.593  1.00  0.81           C  
ATOM   2082  C   TRP A 135      -4.232  19.126 -25.159  1.00  0.81           C  
ATOM   2083  O   TRP A 135      -4.671  20.248 -24.880  1.00  0.81           O  
ATOM   2084  CB  TRP A 135      -5.457  17.672 -26.791  1.00  0.81           C  
ATOM   2085  CG  TRP A 135      -5.707  17.335 -28.217  1.00  0.81           C  
ATOM   2086  CD1 TRP A 135      -5.260  18.013 -29.308  1.00  0.81           C  
ATOM   2087  CD2 TRP A 135      -6.479  16.225 -28.723  1.00  0.81           C  
ATOM   2088  NE1 TRP A 135      -5.701  17.404 -30.455  1.00  0.81           N  
ATOM   2089  CE2 TRP A 135      -6.452  16.310 -30.115  1.00  0.81           C  
ATOM   2090  CE3 TRP A 135      -7.181  15.188 -28.115  1.00  0.81           C  
ATOM   2091  CZ2 TRP A 135      -7.110  15.393 -30.917  1.00  0.81           C  
ATOM   2092  CZ3 TRP A 135      -7.836  14.264 -28.918  1.00  0.81           C  
ATOM   2093  CH2 TRP A 135      -7.803  14.362 -30.280  1.00  0.81           C  
ATOM   2094  H   TRP A 135      -3.057  16.916 -27.146  1.00  0.81           H  
ATOM   2095  HA  TRP A 135      -4.384  19.452 -27.267  1.00  0.81           H  
ATOM   2096 1HB  TRP A 135      -5.260  16.742 -26.282  1.00  0.81           H  
ATOM   2097 2HB  TRP A 135      -6.356  18.107 -26.359  1.00  0.81           H  
ATOM   2098  HD1 TRP A 135      -4.641  18.908 -29.273  1.00  0.81           H  
ATOM   2099  HE1 TRP A 135      -5.507  17.713 -31.395  1.00  0.81           H  
ATOM   2100  HE3 TRP A 135      -7.214  15.112 -27.033  1.00  0.81           H  
ATOM   2101  HZ2 TRP A 135      -7.091  15.456 -32.005  1.00  0.81           H  
ATOM   2102  HZ3 TRP A 135      -8.383  13.458 -28.439  1.00  0.81           H  
ATOM   2103  HH2 TRP A 135      -8.330  13.620 -30.879  1.00  0.81           H  
ATOM   2104  N   SER A 136      -3.671  18.318 -24.258  1.00  0.79           N  
ATOM   2105  CA  SER A 136      -3.540  18.696 -22.858  1.00  0.79           C  
ATOM   2106  C   SER A 136      -2.679  19.945 -22.769  1.00  0.79           C  
ATOM   2107  O   SER A 136      -3.018  20.906 -22.074  1.00  0.79           O  
ATOM   2108  CB  SER A 136      -2.897  17.574 -22.060  1.00  0.79           C  
ATOM   2109  OG  SER A 136      -2.779  17.900 -20.702  1.00  0.79           O  
ATOM   2110  H   SER A 136      -3.348  17.398 -24.556  1.00  0.79           H  
ATOM   2111  HA  SER A 136      -4.528  18.911 -22.455  1.00  0.79           H  
ATOM   2112 1HB  SER A 136      -3.479  16.663 -22.172  1.00  0.79           H  
ATOM   2113 2HB  SER A 136      -1.914  17.374 -22.462  1.00  0.79           H  
ATOM   2114  HG  SER A 136      -3.666  17.765 -20.313  1.00  0.79           H  
ATOM   2115  N   CYS A 137      -1.568  19.943 -23.507  1.00  0.78           N  
ATOM   2116  CA  CYS A 137      -0.649  21.061 -23.497  1.00  0.78           C  
ATOM   2117  C   CYS A 137      -1.332  22.317 -24.037  1.00  0.78           C  
ATOM   2118  O   CYS A 137      -1.112  23.416 -23.521  1.00  0.78           O  
ATOM   2119  CB  CYS A 137       0.575  20.723 -24.336  1.00  0.78           C  
ATOM   2120  SG  CYS A 137       1.595  19.410 -23.604  1.00  0.78           S  
ATOM   2121  H   CYS A 137      -1.340  19.116 -24.060  1.00  0.78           H  
ATOM   2122  HA  CYS A 137      -0.333  21.240 -22.472  1.00  0.78           H  
ATOM   2123 1HB  CYS A 137       0.263  20.398 -25.325  1.00  0.78           H  
ATOM   2124 2HB  CYS A 137       1.193  21.610 -24.457  1.00  0.78           H  
ATOM   2125  HG  CYS A 137       0.687  18.423 -23.847  1.00  0.78           H  
ATOM   2126  N   ALA A 138      -2.176  22.166 -25.063  1.00  0.76           N  
ATOM   2127  CA  ALA A 138      -2.902  23.314 -25.587  1.00  0.76           C  
ATOM   2128  C   ALA A 138      -3.824  23.900 -24.515  1.00  0.76           C  
ATOM   2129  O   ALA A 138      -3.896  25.124 -24.348  1.00  0.76           O  
ATOM   2130  CB  ALA A 138      -3.712  22.907 -26.802  1.00  0.76           C  
ATOM   2131  H   ALA A 138      -2.296  21.249 -25.494  1.00  0.76           H  
ATOM   2132  HA  ALA A 138      -2.178  24.074 -25.872  1.00  0.76           H  
ATOM   2133 1HB  ALA A 138      -4.234  23.776 -27.198  1.00  0.76           H  
ATOM   2134 2HB  ALA A 138      -3.045  22.501 -27.562  1.00  0.76           H  
ATOM   2135 3HB  ALA A 138      -4.436  22.150 -26.519  1.00  0.76           H  
ATOM   2136  N   ALA A 139      -4.503  23.025 -23.759  1.00  0.75           N  
ATOM   2137  CA  ALA A 139      -5.387  23.474 -22.687  1.00  0.75           C  
ATOM   2138  C   ALA A 139      -4.582  24.228 -21.631  1.00  0.75           C  
ATOM   2139  O   ALA A 139      -5.027  25.263 -21.124  1.00  0.75           O  
ATOM   2140  CB  ALA A 139      -6.114  22.297 -22.082  1.00  0.75           C  
ATOM   2141  H   ALA A 139      -4.417  22.026 -23.958  1.00  0.75           H  
ATOM   2142  HA  ALA A 139      -6.118  24.162 -23.109  1.00  0.75           H  
ATOM   2143 1HB  ALA A 139      -6.786  22.639 -21.293  1.00  0.75           H  
ATOM   2144 2HB  ALA A 139      -6.687  21.787 -22.854  1.00  0.75           H  
ATOM   2145 3HB  ALA A 139      -5.389  21.611 -21.668  1.00  0.75           H  
ATOM   2146  N   PHE A 140      -3.370  23.733 -21.349  1.00  0.74           N  
ATOM   2147  CA  PHE A 140      -2.462  24.375 -20.407  1.00  0.74           C  
ATOM   2148  C   PHE A 140      -2.132  25.771 -20.871  1.00  0.74           C  
ATOM   2149  O   PHE A 140      -2.194  26.726 -20.092  1.00  0.74           O  
ATOM   2150  CB  PHE A 140      -1.183  23.573 -20.198  1.00  0.74           C  
ATOM   2151  CG  PHE A 140      -0.193  24.274 -19.329  1.00  0.74           C  
ATOM   2152  CD1 PHE A 140      -0.501  24.580 -18.017  1.00  0.74           C  
ATOM   2153  CD2 PHE A 140       1.075  24.580 -19.805  1.00  0.74           C  
ATOM   2154  CE1 PHE A 140       0.412  25.198 -17.218  1.00  0.74           C  
ATOM   2155  CE2 PHE A 140       2.004  25.183 -18.988  1.00  0.74           C  
ATOM   2156  CZ  PHE A 140       1.672  25.497 -17.692  1.00  0.74           C  
ATOM   2157  H   PHE A 140      -3.085  22.857 -21.791  1.00  0.74           H  
ATOM   2158  HA  PHE A 140      -2.968  24.449 -19.445  1.00  0.74           H  
ATOM   2159 1HB  PHE A 140      -1.395  22.604 -19.790  1.00  0.74           H  
ATOM   2160 2HB  PHE A 140      -0.710  23.407 -21.147  1.00  0.74           H  
ATOM   2161  HD1 PHE A 140      -1.488  24.339 -17.626  1.00  0.74           H  
ATOM   2162  HD2 PHE A 140       1.331  24.328 -20.836  1.00  0.74           H  
ATOM   2163  HE1 PHE A 140       0.144  25.442 -16.201  1.00  0.74           H  
ATOM   2164  HE2 PHE A 140       2.996  25.417 -19.365  1.00  0.74           H  
ATOM   2165  HZ  PHE A 140       2.405  25.984 -17.045  1.00  0.74           H  
ATOM   2166  N   ALA A 141      -1.759  25.901 -22.140  1.00  0.74           N  
ATOM   2167  CA  ALA A 141      -1.439  27.208 -22.674  1.00  0.74           C  
ATOM   2168  C   ALA A 141      -2.643  28.138 -22.515  1.00  0.74           C  
ATOM   2169  O   ALA A 141      -2.474  29.316 -22.193  1.00  0.74           O  
ATOM   2170  CB  ALA A 141      -1.029  27.093 -24.128  1.00  0.74           C  
ATOM   2171  H   ALA A 141      -1.703  25.074 -22.737  1.00  0.74           H  
ATOM   2172  HA  ALA A 141      -0.610  27.618 -22.098  1.00  0.74           H  
ATOM   2173 1HB  ALA A 141      -0.774  28.075 -24.516  1.00  0.74           H  
ATOM   2174 2HB  ALA A 141      -0.168  26.430 -24.209  1.00  0.74           H  
ATOM   2175 3HB  ALA A 141      -1.856  26.679 -24.703  1.00  0.74           H  
ATOM   2176  N   GLY A 142      -3.861  27.602 -22.699  1.00  0.74           N  
ATOM   2177  CA  GLY A 142      -5.089  28.374 -22.515  1.00  0.74           C  
ATOM   2178  C   GLY A 142      -5.210  28.879 -21.070  1.00  0.74           C  
ATOM   2179  O   GLY A 142      -5.573  30.037 -20.827  1.00  0.74           O  
ATOM   2180  H   GLY A 142      -3.930  26.630 -23.004  1.00  0.74           H  
ATOM   2181 1HA  GLY A 142      -5.099  29.216 -23.207  1.00  0.74           H  
ATOM   2182 2HA  GLY A 142      -5.940  27.740 -22.760  1.00  0.74           H  
ATOM   2183  N   VAL A 143      -4.846  28.029 -20.105  1.00  0.75           N  
ATOM   2184  CA  VAL A 143      -4.859  28.438 -18.703  1.00  0.75           C  
ATOM   2185  C   VAL A 143      -3.872  29.571 -18.481  1.00  0.75           C  
ATOM   2186  O   VAL A 143      -4.211  30.588 -17.865  1.00  0.75           O  
ATOM   2187  CB  VAL A 143      -4.484  27.263 -17.764  1.00  0.75           C  
ATOM   2188  CG1 VAL A 143      -4.265  27.773 -16.341  1.00  0.75           C  
ATOM   2189  CG2 VAL A 143      -5.614  26.212 -17.760  1.00  0.75           C  
ATOM   2190  H   VAL A 143      -4.583  27.076 -20.363  1.00  0.75           H  
ATOM   2191  HA  VAL A 143      -5.862  28.786 -18.451  1.00  0.75           H  
ATOM   2192  HB  VAL A 143      -3.561  26.811 -18.101  1.00  0.75           H  
ATOM   2193 1HG1 VAL A 143      -3.995  26.938 -15.694  1.00  0.75           H  
ATOM   2194 2HG1 VAL A 143      -3.462  28.505 -16.342  1.00  0.75           H  
ATOM   2195 3HG1 VAL A 143      -5.160  28.226 -15.979  1.00  0.75           H  
ATOM   2196 1HG2 VAL A 143      -5.342  25.384 -17.098  1.00  0.75           H  
ATOM   2197 2HG2 VAL A 143      -6.541  26.669 -17.404  1.00  0.75           H  
ATOM   2198 3HG2 VAL A 143      -5.759  25.833 -18.767  1.00  0.75           H  
ATOM   2199  N   LEU A 144      -2.658  29.423 -19.015  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      -1.675  30.473 -18.828  1.00  0.76           C  
ATOM   2201  C   LEU A 144      -2.101  31.763 -19.506  1.00  0.76           C  
ATOM   2202  O   LEU A 144      -1.921  32.844 -18.950  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      -0.308  30.066 -19.357  1.00  0.76           C  
ATOM   2204  CG  LEU A 144       0.401  28.967 -18.601  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144       1.709  28.696 -19.319  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144       0.589  29.379 -17.136  1.00  0.76           C  
ATOM   2207  H   LEU A 144      -2.432  28.568 -19.528  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      -1.583  30.665 -17.762  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      -0.435  29.724 -20.386  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144       0.338  30.938 -19.366  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      -0.195  28.047 -18.634  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144       2.255  27.923 -18.823  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144       1.502  28.396 -20.347  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144       2.310  29.604 -19.317  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144       1.101  28.582 -16.600  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144       1.181  30.294 -17.080  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      -0.382  29.552 -16.682  1.00  0.76           H  
ATOM   2218  N   TYR A 145      -2.707  31.671 -20.689  1.00  0.79           N  
ATOM   2219  CA  TYR A 145      -3.170  32.872 -21.364  1.00  0.79           C  
ATOM   2220  C   TYR A 145      -4.119  33.638 -20.478  1.00  0.79           C  
ATOM   2221  O   TYR A 145      -3.943  34.835 -20.253  1.00  0.79           O  
ATOM   2222  CB  TYR A 145      -3.887  32.552 -22.674  1.00  0.79           C  
ATOM   2223  CG  TYR A 145      -4.545  33.771 -23.298  1.00  0.79           C  
ATOM   2224  CD1 TYR A 145      -3.815  34.677 -24.046  1.00  0.79           C  
ATOM   2225  CD2 TYR A 145      -5.904  33.984 -23.088  1.00  0.79           C  
ATOM   2226  CE1 TYR A 145      -4.448  35.786 -24.590  1.00  0.79           C  
ATOM   2227  CE2 TYR A 145      -6.529  35.087 -23.620  1.00  0.79           C  
ATOM   2228  CZ  TYR A 145      -5.808  35.987 -24.370  1.00  0.79           C  
ATOM   2229  OH  TYR A 145      -6.431  37.091 -24.909  1.00  0.79           O  
ATOM   2230  H   TYR A 145      -2.826  30.764 -21.135  1.00  0.79           H  
ATOM   2231  HA  TYR A 145      -2.312  33.509 -21.571  1.00  0.79           H  
ATOM   2232 1HB  TYR A 145      -3.178  32.132 -23.388  1.00  0.79           H  
ATOM   2233 2HB  TYR A 145      -4.654  31.803 -22.496  1.00  0.79           H  
ATOM   2234  HD1 TYR A 145      -2.750  34.519 -24.210  1.00  0.79           H  
ATOM   2235  HD2 TYR A 145      -6.473  33.273 -22.497  1.00  0.79           H  
ATOM   2236  HE1 TYR A 145      -3.878  36.500 -25.183  1.00  0.79           H  
ATOM   2237  HE2 TYR A 145      -7.593  35.246 -23.448  1.00  0.79           H  
ATOM   2238  HH  TYR A 145      -5.796  37.602 -25.417  1.00  0.79           H  
ATOM   2239  N   LEU A 146      -5.126  32.953 -19.956  1.00  0.83           N  
ATOM   2240  CA  LEU A 146      -6.105  33.645 -19.152  1.00  0.83           C  
ATOM   2241  C   LEU A 146      -5.483  34.237 -17.881  1.00  0.83           C  
ATOM   2242  O   LEU A 146      -5.781  35.377 -17.506  1.00  0.83           O  
ATOM   2243  CB  LEU A 146      -7.231  32.687 -18.825  1.00  0.83           C  
ATOM   2244  CG  LEU A 146      -8.095  32.275 -19.990  1.00  0.83           C  
ATOM   2245  CD1 LEU A 146      -9.040  31.205 -19.535  1.00  0.83           C  
ATOM   2246  CD2 LEU A 146      -8.842  33.485 -20.513  1.00  0.83           C  
ATOM   2247  H   LEU A 146      -5.223  31.952 -20.149  1.00  0.83           H  
ATOM   2248  HA  LEU A 146      -6.518  34.446 -19.751  1.00  0.83           H  
ATOM   2249 1HB  LEU A 146      -6.781  31.782 -18.423  1.00  0.83           H  
ATOM   2250 2HB  LEU A 146      -7.871  33.138 -18.082  1.00  0.83           H  
ATOM   2251  HG  LEU A 146      -7.465  31.856 -20.777  1.00  0.83           H  
ATOM   2252 1HD1 LEU A 146      -9.660  30.880 -20.368  1.00  0.83           H  
ATOM   2253 2HD1 LEU A 146      -8.466  30.369 -19.154  1.00  0.83           H  
ATOM   2254 3HD1 LEU A 146      -9.667  31.599 -18.754  1.00  0.83           H  
ATOM   2255 1HD2 LEU A 146      -9.467  33.191 -21.356  1.00  0.83           H  
ATOM   2256 2HD2 LEU A 146      -9.468  33.893 -19.722  1.00  0.83           H  
ATOM   2257 3HD2 LEU A 146      -8.128  34.239 -20.836  1.00  0.83           H  
ATOM   2258  N   LEU A 147      -4.568  33.505 -17.240  1.00  0.88           N  
ATOM   2259  CA  LEU A 147      -3.947  34.033 -16.029  1.00  0.88           C  
ATOM   2260  C   LEU A 147      -3.065  35.255 -16.302  1.00  0.88           C  
ATOM   2261  O   LEU A 147      -3.120  36.258 -15.576  1.00  0.88           O  
ATOM   2262  CB  LEU A 147      -3.067  32.952 -15.389  1.00  0.88           C  
ATOM   2263  CG  LEU A 147      -3.770  31.777 -14.747  1.00  0.88           C  
ATOM   2264  CD1 LEU A 147      -2.741  30.721 -14.401  1.00  0.88           C  
ATOM   2265  CD2 LEU A 147      -4.475  32.256 -13.504  1.00  0.88           C  
ATOM   2266  H   LEU A 147      -4.329  32.568 -17.573  1.00  0.88           H  
ATOM   2267  HA  LEU A 147      -4.738  34.311 -15.335  1.00  0.88           H  
ATOM   2268 1HB  LEU A 147      -2.406  32.554 -16.161  1.00  0.88           H  
ATOM   2269 2HB  LEU A 147      -2.450  33.423 -14.628  1.00  0.88           H  
ATOM   2270  HG  LEU A 147      -4.493  31.350 -15.444  1.00  0.88           H  
ATOM   2271 1HD1 LEU A 147      -3.226  29.882 -13.950  1.00  0.88           H  
ATOM   2272 2HD1 LEU A 147      -2.240  30.403 -15.310  1.00  0.88           H  
ATOM   2273 3HD1 LEU A 147      -2.018  31.131 -13.711  1.00  0.88           H  
ATOM   2274 1HD2 LEU A 147      -4.986  31.419 -13.031  1.00  0.88           H  
ATOM   2275 2HD2 LEU A 147      -3.751  32.682 -12.808  1.00  0.88           H  
ATOM   2276 3HD2 LEU A 147      -5.193  33.019 -13.785  1.00  0.88           H  
ATOM   2277  N   TRP A 148      -2.255  35.169 -17.355  1.00  0.94           N  
ATOM   2278  CA  TRP A 148      -1.318  36.227 -17.693  1.00  0.94           C  
ATOM   2279  C   TRP A 148      -1.898  37.411 -18.439  1.00  0.94           C  
ATOM   2280  O   TRP A 148      -1.317  38.496 -18.393  1.00  0.94           O  
ATOM   2281  CB  TRP A 148      -0.109  35.677 -18.436  1.00  0.94           C  
ATOM   2282  CG  TRP A 148       0.851  35.011 -17.517  1.00  0.94           C  
ATOM   2283  CD1 TRP A 148       1.204  33.691 -17.444  1.00  0.94           C  
ATOM   2284  CD2 TRP A 148       1.565  35.682 -16.453  1.00  0.94           C  
ATOM   2285  NE1 TRP A 148       2.113  33.510 -16.425  1.00  0.94           N  
ATOM   2286  CE2 TRP A 148       2.342  34.728 -15.814  1.00  0.94           C  
ATOM   2287  CE3 TRP A 148       1.594  37.011 -15.993  1.00  0.94           C  
ATOM   2288  CZ2 TRP A 148       3.152  35.049 -14.740  1.00  0.94           C  
ATOM   2289  CZ3 TRP A 148       2.401  37.327 -14.906  1.00  0.94           C  
ATOM   2290  CH2 TRP A 148       3.161  36.368 -14.298  1.00  0.94           C  
ATOM   2291  H   TRP A 148      -2.263  34.328 -17.932  1.00  0.94           H  
ATOM   2292  HA  TRP A 148      -0.933  36.613 -16.751  1.00  0.94           H  
ATOM   2293 1HB  TRP A 148      -0.439  34.957 -19.186  1.00  0.94           H  
ATOM   2294 2HB  TRP A 148       0.401  36.486 -18.955  1.00  0.94           H  
ATOM   2295  HD1 TRP A 148       0.819  32.905 -18.089  1.00  0.94           H  
ATOM   2296  HE1 TRP A 148       2.528  32.619 -16.124  1.00  0.94           H  
ATOM   2297  HE3 TRP A 148       0.987  37.777 -16.478  1.00  0.94           H  
ATOM   2298  HZ2 TRP A 148       3.747  34.306 -14.248  1.00  0.94           H  
ATOM   2299  HZ3 TRP A 148       2.414  38.356 -14.552  1.00  0.94           H  
ATOM   2300  HH2 TRP A 148       3.784  36.643 -13.443  1.00  0.94           H  
ATOM   2301  N   LYS A 149      -2.992  37.220 -19.168  1.00  1.02           N  
ATOM   2302  CA  LYS A 149      -3.557  38.332 -19.902  1.00  1.02           C  
ATOM   2303  C   LYS A 149      -4.757  38.967 -19.145  1.00  1.02           C  
ATOM   2304  O   LYS A 149      -4.506  39.895 -18.372  1.00  1.02           O  
ATOM   2305  CB  LYS A 149      -3.770  37.953 -21.382  1.00  1.02           C  
ATOM   2306  CG  LYS A 149      -2.463  37.708 -22.130  1.00  1.02           C  
ATOM   2307  CD  LYS A 149      -1.614  38.968 -22.219  1.00  1.02           C  
ATOM   2308  CE  LYS A 149      -0.354  38.728 -23.046  1.00  1.02           C  
ATOM   2309  NZ  LYS A 149       0.508  39.944 -23.113  1.00  1.02           N  
ATOM   2310  H   LYS A 149      -3.420  36.298 -19.237  1.00  1.02           H  
ATOM   2311  HA  LYS A 149      -2.801  39.114 -19.943  1.00  1.02           H  
ATOM   2312 1HB  LYS A 149      -4.269  37.006 -21.488  1.00  1.02           H  
ATOM   2313 2HB  LYS A 149      -4.345  38.718 -21.903  1.00  1.02           H  
ATOM   2314 1HG  LYS A 149      -1.902  36.924 -21.616  1.00  1.02           H  
ATOM   2315 2HG  LYS A 149      -2.672  37.374 -23.131  1.00  1.02           H  
ATOM   2316 1HD  LYS A 149      -2.195  39.770 -22.676  1.00  1.02           H  
ATOM   2317 2HD  LYS A 149      -1.321  39.281 -21.214  1.00  1.02           H  
ATOM   2318 1HE  LYS A 149       0.216  37.916 -22.597  1.00  1.02           H  
ATOM   2319 2HE  LYS A 149      -0.641  38.442 -24.058  1.00  1.02           H  
ATOM   2320 1HZ  LYS A 149       1.329  39.746 -23.666  1.00  1.02           H  
ATOM   2321 2HZ  LYS A 149      -0.009  40.702 -23.538  1.00  1.02           H  
ATOM   2322 3HZ  LYS A 149       0.785  40.209 -22.177  1.00  1.02           H  
ATOM   2323  N   PRO A 150      -6.044  38.563 -19.296  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      -7.148  39.229 -18.620  1.00  1.10           C  
ATOM   2325  C   PRO A 150      -7.147  39.204 -17.092  1.00  1.10           C  
ATOM   2326  O   PRO A 150      -7.619  40.161 -16.477  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      -8.359  38.451 -19.126  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      -7.823  37.121 -19.573  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      -6.436  37.411 -20.091  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      -7.197  40.268 -18.978  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      -9.069  38.348 -18.299  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      -8.869  39.010 -19.922  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      -7.827  36.418 -18.725  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      -8.477  36.690 -20.342  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      -5.779  36.573 -19.886  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      -6.499  37.658 -21.159  1.00  1.10           H  
ATOM   2337  N   VAL A 151      -6.538  38.210 -16.444  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      -6.611  38.281 -14.987  1.00  1.20           C  
ATOM   2339  C   VAL A 151      -5.539  39.247 -14.495  1.00  1.20           C  
ATOM   2340  O   VAL A 151      -5.824  40.158 -13.712  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      -6.486  36.909 -14.332  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      -6.477  37.080 -12.840  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      -7.653  36.008 -14.753  1.00  1.20           C  
ATOM   2344  H   VAL A 151      -6.129  37.396 -16.910  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      -7.586  38.678 -14.705  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      -5.554  36.463 -14.632  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      -6.366  36.113 -12.364  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      -5.654  37.723 -12.564  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      -7.411  37.534 -12.522  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      -7.539  35.042 -14.276  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      -8.591  36.455 -14.447  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      -7.649  35.885 -15.835  1.00  1.20           H  
ATOM   2353  N   ALA A 152      -4.316  39.096 -15.021  1.00  1.31           N  
ATOM   2354  CA  ALA A 152      -3.215  40.001 -14.709  1.00  1.31           C  
ATOM   2355  C   ALA A 152      -3.560  41.443 -15.075  1.00  1.31           C  
ATOM   2356  O   ALA A 152      -3.167  42.377 -14.365  1.00  1.31           O  
ATOM   2357  CB  ALA A 152      -1.969  39.599 -15.467  1.00  1.31           C  
ATOM   2358  H   ALA A 152      -4.123  38.292 -15.615  1.00  1.31           H  
ATOM   2359  HA  ALA A 152      -3.028  39.947 -13.641  1.00  1.31           H  
ATOM   2360 1HB  ALA A 152      -1.152  40.268 -15.215  1.00  1.31           H  
ATOM   2361 2HB  ALA A 152      -1.686  38.581 -15.232  1.00  1.31           H  
ATOM   2362 3HB  ALA A 152      -2.186  39.678 -16.520  1.00  1.31           H  
ATOM   2363  N   SER A 153      -4.309  41.637 -16.174  1.00  1.44           N  
ATOM   2364  CA  SER A 153      -4.699  42.975 -16.610  1.00  1.44           C  
ATOM   2365  C   SER A 153      -5.521  43.669 -15.542  1.00  1.44           C  
ATOM   2366  O   SER A 153      -5.375  44.873 -15.322  1.00  1.44           O  
ATOM   2367  CB  SER A 153      -5.498  42.924 -17.895  1.00  1.44           C  
ATOM   2368  OG  SER A 153      -4.714  42.472 -18.965  1.00  1.44           O  
ATOM   2369  H   SER A 153      -4.583  40.844 -16.753  1.00  1.44           H  
ATOM   2370  HA  SER A 153      -3.795  43.559 -16.782  1.00  1.44           H  
ATOM   2371 1HB  SER A 153      -6.348  42.258 -17.758  1.00  1.44           H  
ATOM   2372 2HB  SER A 153      -5.892  43.913 -18.117  1.00  1.44           H  
ATOM   2373  HG  SER A 153      -4.423  41.573 -18.713  1.00  1.44           H  
ATOM   2374  N   ILE A 154      -6.374  42.911 -14.859  1.00  1.59           N  
ATOM   2375  CA  ILE A 154      -7.163  43.478 -13.783  1.00  1.59           C  
ATOM   2376  C   ILE A 154      -6.337  43.618 -12.512  1.00  1.59           C  
ATOM   2377  O   ILE A 154      -6.397  44.647 -11.843  1.00  1.59           O  
ATOM   2378  CB  ILE A 154      -8.385  42.642 -13.473  1.00  1.59           C  
ATOM   2379  CG1 ILE A 154      -9.259  42.543 -14.697  1.00  1.59           C  
ATOM   2380  CG2 ILE A 154      -9.147  43.316 -12.327  1.00  1.59           C  
ATOM   2381  CD1 ILE A 154      -9.730  43.869 -15.199  1.00  1.59           C  
ATOM   2382  H   ILE A 154      -6.497  41.926 -15.115  1.00  1.59           H  
ATOM   2383  HA  ILE A 154      -7.496  44.468 -14.080  1.00  1.59           H  
ATOM   2384  HB  ILE A 154      -8.072  41.634 -13.200  1.00  1.59           H  
ATOM   2385 1HG1 ILE A 154      -8.696  42.071 -15.488  1.00  1.59           H  
ATOM   2386 2HG1 ILE A 154     -10.108  41.915 -14.467  1.00  1.59           H  
ATOM   2387 1HG2 ILE A 154     -10.037  42.753 -12.079  1.00  1.59           H  
ATOM   2388 2HG2 ILE A 154      -8.497  43.374 -11.451  1.00  1.59           H  
ATOM   2389 3HG2 ILE A 154      -9.437  44.322 -12.631  1.00  1.59           H  
ATOM   2390 1HD1 ILE A 154     -10.344  43.725 -16.088  1.00  1.59           H  
ATOM   2391 2HD1 ILE A 154     -10.316  44.368 -14.427  1.00  1.59           H  
ATOM   2392 3HD1 ILE A 154      -8.870  44.475 -15.450  1.00  1.59           H  
ATOM   2393  N   ALA A 155      -5.532  42.603 -12.181  1.00  1.77           N  
ATOM   2394  CA  ALA A 155      -4.718  42.661 -10.964  1.00  1.77           C  
ATOM   2395  C   ALA A 155      -3.812  43.888 -10.985  1.00  1.77           C  
ATOM   2396  O   ALA A 155      -3.611  44.542  -9.964  1.00  1.77           O  
ATOM   2397  CB  ALA A 155      -3.859  41.415 -10.831  1.00  1.77           C  
ATOM   2398  H   ALA A 155      -5.508  41.771 -12.769  1.00  1.77           H  
ATOM   2399  HA  ALA A 155      -5.391  42.733 -10.107  1.00  1.77           H  
ATOM   2400 1HB  ALA A 155      -3.277  41.467  -9.912  1.00  1.77           H  
ATOM   2401 2HB  ALA A 155      -4.485  40.541 -10.808  1.00  1.77           H  
ATOM   2402 3HB  ALA A 155      -3.187  41.351 -11.679  1.00  1.77           H  
ATOM   2403  N   SER A 156      -3.316  44.239 -12.172  1.00  1.96           N  
ATOM   2404  CA  SER A 156      -2.440  45.385 -12.381  1.00  1.96           C  
ATOM   2405  C   SER A 156      -3.094  46.723 -12.015  1.00  1.96           C  
ATOM   2406  O   SER A 156      -2.402  47.719 -11.803  1.00  1.96           O  
ATOM   2407  CB  SER A 156      -2.007  45.428 -13.832  1.00  1.96           C  
ATOM   2408  OG  SER A 156      -1.220  44.303 -14.153  1.00  1.96           O  
ATOM   2409  H   SER A 156      -3.512  43.645 -12.976  1.00  1.96           H  
ATOM   2410  HA  SER A 156      -1.557  45.252 -11.759  1.00  1.96           H  
ATOM   2411 1HB  SER A 156      -2.890  45.453 -14.474  1.00  1.96           H  
ATOM   2412 2HB  SER A 156      -1.440  46.338 -14.014  1.00  1.96           H  
ATOM   2413  HG  SER A 156      -1.848  43.541 -14.128  1.00  1.96           H  
ATOM   2414  N   GLN A 157      -4.429  46.758 -11.974  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      -5.192  47.960 -11.671  1.00  2.12           C  
ATOM   2416  C   GLN A 157      -5.470  48.090 -10.177  1.00  2.12           C  
ATOM   2417  O   GLN A 157      -6.086  49.063  -9.731  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      -6.495  47.953 -12.470  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      -6.247  48.029 -13.956  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      -7.487  47.945 -14.803  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      -8.367  48.815 -14.776  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      -7.554  46.885 -15.585  1.00  2.12           N  
ATOM   2423  H   GLN A 157      -4.960  45.903 -12.130  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      -4.605  48.825 -11.978  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      -7.050  47.040 -12.259  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      -7.115  48.796 -12.174  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      -5.744  48.966 -14.178  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      -5.602  47.191 -14.229  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      -8.334  46.763 -16.197  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      -6.795  46.196 -15.551  1.00  2.12           H  
ATOM   2431  N   GLN A 158      -5.002  47.113  -9.405  1.00  2.21           N  
ATOM   2432  CA  GLN A 158      -5.158  47.082  -7.966  1.00  2.21           C  
ATOM   2433  C   GLN A 158      -3.789  46.803  -7.333  1.00  2.21           C  
ATOM   2434  O   GLN A 158      -3.507  45.664  -6.961  1.00  2.21           O  
ATOM   2435  CB  GLN A 158      -6.169  46.001  -7.556  1.00  2.21           C  
ATOM   2436  CG  GLN A 158      -6.482  45.972  -6.048  1.00  2.21           C  
ATOM   2437  CD  GLN A 158      -7.507  44.876  -5.640  1.00  2.21           C  
ATOM   2438  OE1 GLN A 158      -8.397  44.491  -6.422  1.00  2.21           O  
ATOM   2439  NE2 GLN A 158      -7.362  44.393  -4.401  1.00  2.21           N  
ATOM   2440  H   GLN A 158      -4.505  46.331  -9.833  1.00  2.21           H  
ATOM   2441  HA  GLN A 158      -5.541  48.040  -7.624  1.00  2.21           H  
ATOM   2442 1HB  GLN A 158      -7.107  46.174  -8.084  1.00  2.21           H  
ATOM   2443 2HB  GLN A 158      -5.802  45.025  -7.873  1.00  2.21           H  
ATOM   2444 1HG  GLN A 158      -5.556  45.791  -5.504  1.00  2.21           H  
ATOM   2445 2HG  GLN A 158      -6.893  46.940  -5.763  1.00  2.21           H  
ATOM   2446 1HE2 GLN A 158      -7.986  43.664  -4.026  1.00  2.21           H  
ATOM   2447 2HE2 GLN A 158      -6.640  44.745  -3.811  1.00  2.21           H  
ATOM   2448  N   PRO A 159      -2.929  47.826  -7.152  1.00  2.23           N  
ATOM   2449  CA  PRO A 159      -1.537  47.725  -6.726  1.00  2.23           C  
ATOM   2450  C   PRO A 159      -1.336  46.829  -5.510  1.00  2.23           C  
ATOM   2451  O   PRO A 159      -0.289  46.200  -5.371  1.00  2.23           O  
ATOM   2452  CB  PRO A 159      -1.199  49.182  -6.392  1.00  2.23           C  
ATOM   2453  CG  PRO A 159      -2.078  49.985  -7.312  1.00  2.23           C  
ATOM   2454  CD  PRO A 159      -3.378  49.221  -7.364  1.00  2.23           C  
ATOM   2455  HA  PRO A 159      -0.930  47.373  -7.572  1.00  2.23           H  
ATOM   2456 1HB  PRO A 159      -1.392  49.381  -5.328  1.00  2.23           H  
ATOM   2457 2HB  PRO A 159      -0.128  49.365  -6.561  1.00  2.23           H  
ATOM   2458 1HG  PRO A 159      -2.204  51.007  -6.923  1.00  2.23           H  
ATOM   2459 2HG  PRO A 159      -1.606  50.079  -8.302  1.00  2.23           H  
ATOM   2460 1HD  PRO A 159      -4.056  49.545  -6.562  1.00  2.23           H  
ATOM   2461 2HD  PRO A 159      -3.806  49.363  -8.356  1.00  2.23           H  
ATOM   2462  N   GLY A 160      -2.333  46.771  -4.628  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      -2.259  45.946  -3.431  1.00  2.15           C  
ATOM   2464  C   GLY A 160      -2.067  44.461  -3.746  1.00  2.15           C  
ATOM   2465  O   GLY A 160      -1.420  43.750  -2.986  1.00  2.15           O  
ATOM   2466  H   GLY A 160      -3.167  47.309  -4.790  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      -1.436  46.292  -2.806  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      -3.172  46.073  -2.851  1.00  2.15           H  
ATOM   2469  N   VAL A 161      -2.619  43.988  -4.864  1.00  2.00           N  
ATOM   2470  CA  VAL A 161      -2.510  42.575  -5.203  1.00  2.00           C  
ATOM   2471  C   VAL A 161      -1.651  42.360  -6.426  1.00  2.00           C  
ATOM   2472  O   VAL A 161      -1.103  41.276  -6.608  1.00  2.00           O  
ATOM   2473  CB  VAL A 161      -3.897  41.953  -5.466  1.00  2.00           C  
ATOM   2474  CG1 VAL A 161      -4.727  42.039  -4.255  1.00  2.00           C  
ATOM   2475  CG2 VAL A 161      -4.575  42.654  -6.591  1.00  2.00           C  
ATOM   2476  H   VAL A 161      -3.102  44.622  -5.493  1.00  2.00           H  
ATOM   2477  HA  VAL A 161      -2.053  42.051  -4.364  1.00  2.00           H  
ATOM   2478  HB  VAL A 161      -3.782  40.898  -5.718  1.00  2.00           H  
ATOM   2479 1HG1 VAL A 161      -5.680  41.601  -4.495  1.00  2.00           H  
ATOM   2480 2HG1 VAL A 161      -4.248  41.494  -3.445  1.00  2.00           H  
ATOM   2481 3HG1 VAL A 161      -4.862  43.077  -3.978  1.00  2.00           H  
ATOM   2482 1HG2 VAL A 161      -5.552  42.204  -6.755  1.00  2.00           H  
ATOM   2483 2HG2 VAL A 161      -4.693  43.675  -6.317  1.00  2.00           H  
ATOM   2484 3HG2 VAL A 161      -3.994  42.583  -7.505  1.00  2.00           H  
ATOM   2485  N   SER A 162      -1.458  43.398  -7.235  1.00  1.80           N  
ATOM   2486  CA  SER A 162      -0.664  43.249  -8.450  1.00  1.80           C  
ATOM   2487  C   SER A 162       0.592  42.349  -8.286  1.00  1.80           C  
ATOM   2488  O   SER A 162       0.636  41.292  -8.922  1.00  1.80           O  
ATOM   2489  CB  SER A 162      -0.342  44.608  -9.051  1.00  1.80           C  
ATOM   2490  OG  SER A 162       0.450  44.475 -10.204  1.00  1.80           O  
ATOM   2491  H   SER A 162      -1.936  44.280  -7.041  1.00  1.80           H  
ATOM   2492  HA  SER A 162      -1.302  42.757  -9.184  1.00  1.80           H  
ATOM   2493 1HB  SER A 162      -1.278  45.084  -9.320  1.00  1.80           H  
ATOM   2494 2HB  SER A 162       0.119  45.265  -8.350  1.00  1.80           H  
ATOM   2495  HG  SER A 162       1.317  44.210  -9.897  1.00  1.80           H  
ATOM   2496  N   PRO A 163       1.636  42.692  -7.479  1.00  1.61           N  
ATOM   2497  CA  PRO A 163       2.835  41.880  -7.331  1.00  1.61           C  
ATOM   2498  C   PRO A 163       2.587  40.531  -6.668  1.00  1.61           C  
ATOM   2499  O   PRO A 163       3.364  39.593  -6.857  1.00  1.61           O  
ATOM   2500  CB  PRO A 163       3.719  42.739  -6.424  1.00  1.61           C  
ATOM   2501  CG  PRO A 163       2.749  43.613  -5.653  1.00  1.61           C  
ATOM   2502  CD  PRO A 163       1.629  43.899  -6.612  1.00  1.61           C  
ATOM   2503  HA  PRO A 163       3.301  41.746  -8.317  1.00  1.61           H  
ATOM   2504 1HB  PRO A 163       4.316  42.091  -5.766  1.00  1.61           H  
ATOM   2505 2HB  PRO A 163       4.429  43.321  -7.029  1.00  1.61           H  
ATOM   2506 1HG  PRO A 163       2.399  43.089  -4.751  1.00  1.61           H  
ATOM   2507 2HG  PRO A 163       3.249  44.530  -5.307  1.00  1.61           H  
ATOM   2508 1HD  PRO A 163       0.714  44.005  -6.038  1.00  1.61           H  
ATOM   2509 2HD  PRO A 163       1.884  44.800  -7.172  1.00  1.61           H  
ATOM   2510  N   ALA A 164       1.498  40.403  -5.902  1.00  1.44           N  
ATOM   2511  CA  ALA A 164       1.236  39.138  -5.244  1.00  1.44           C  
ATOM   2512  C   ALA A 164       0.816  38.172  -6.303  1.00  1.44           C  
ATOM   2513  O   ALA A 164       1.366  37.080  -6.437  1.00  1.44           O  
ATOM   2514  CB  ALA A 164       0.142  39.276  -4.194  1.00  1.44           C  
ATOM   2515  H   ALA A 164       0.823  41.150  -5.807  1.00  1.44           H  
ATOM   2516  HA  ALA A 164       2.154  38.774  -4.783  1.00  1.44           H  
ATOM   2517 1HB  ALA A 164      -0.054  38.314  -3.752  1.00  1.44           H  
ATOM   2518 2HB  ALA A 164       0.453  39.983  -3.425  1.00  1.44           H  
ATOM   2519 3HB  ALA A 164      -0.771  39.636  -4.662  1.00  1.44           H  
ATOM   2520  N   TYR A 165      -0.132  38.629  -7.103  1.00  1.29           N  
ATOM   2521  CA  TYR A 165      -0.689  37.853  -8.175  1.00  1.29           C  
ATOM   2522  C   TYR A 165       0.378  37.461  -9.167  1.00  1.29           C  
ATOM   2523  O   TYR A 165       0.487  36.291  -9.531  1.00  1.29           O  
ATOM   2524  CB  TYR A 165      -1.800  38.609  -8.867  1.00  1.29           C  
ATOM   2525  CG  TYR A 165      -2.341  37.846 -10.003  1.00  1.29           C  
ATOM   2526  CD1 TYR A 165      -3.214  36.828  -9.758  1.00  1.29           C  
ATOM   2527  CD2 TYR A 165      -1.952  38.133 -11.294  1.00  1.29           C  
ATOM   2528  CE1 TYR A 165      -3.704  36.093 -10.791  1.00  1.29           C  
ATOM   2529  CE2 TYR A 165      -2.445  37.381 -12.316  1.00  1.29           C  
ATOM   2530  CZ  TYR A 165      -3.313  36.367 -12.058  1.00  1.29           C  
ATOM   2531  OH  TYR A 165      -3.784  35.609 -13.069  1.00  1.29           O  
ATOM   2532  H   TYR A 165      -0.491  39.567  -6.943  1.00  1.29           H  
ATOM   2533  HA  TYR A 165      -1.107  36.938  -7.757  1.00  1.29           H  
ATOM   2534 1HB  TYR A 165      -2.610  38.810  -8.161  1.00  1.29           H  
ATOM   2535 2HB  TYR A 165      -1.428  39.568  -9.229  1.00  1.29           H  
ATOM   2536  HD1 TYR A 165      -3.520  36.607  -8.734  1.00  1.29           H  
ATOM   2537  HD2 TYR A 165      -1.247  38.942 -11.492  1.00  1.29           H  
ATOM   2538  HE1 TYR A 165      -4.400  35.294 -10.605  1.00  1.29           H  
ATOM   2539  HE2 TYR A 165      -2.143  37.573 -13.332  1.00  1.29           H  
ATOM   2540  HH  TYR A 165      -3.443  35.955 -13.913  1.00  1.29           H  
ATOM   2541  N   ARG A 166       1.182  38.430  -9.607  1.00  1.18           N  
ATOM   2542  CA  ARG A 166       2.188  38.127 -10.606  1.00  1.18           C  
ATOM   2543  C   ARG A 166       3.177  37.081 -10.099  1.00  1.18           C  
ATOM   2544  O   ARG A 166       3.537  36.157 -10.837  1.00  1.18           O  
ATOM   2545  CB  ARG A 166       2.933  39.395 -10.978  1.00  1.18           C  
ATOM   2546  CG  ARG A 166       2.109  40.404 -11.785  1.00  1.18           C  
ATOM   2547  CD  ARG A 166       2.870  41.657 -12.022  1.00  1.18           C  
ATOM   2548  NE  ARG A 166       2.080  42.667 -12.716  1.00  1.18           N  
ATOM   2549  CZ  ARG A 166       2.528  43.897 -13.039  1.00  1.18           C  
ATOM   2550  NH1 ARG A 166       3.766  44.246 -12.749  1.00  1.18           N  
ATOM   2551  NH2 ARG A 166       1.729  44.758 -13.648  1.00  1.18           N  
ATOM   2552  H   ARG A 166       1.065  39.387  -9.267  1.00  1.18           H  
ATOM   2553  HA  ARG A 166       1.688  37.737 -11.492  1.00  1.18           H  
ATOM   2554 1HB  ARG A 166       3.268  39.892 -10.067  1.00  1.18           H  
ATOM   2555 2HB  ARG A 166       3.817  39.141 -11.559  1.00  1.18           H  
ATOM   2556 1HG  ARG A 166       1.855  39.969 -12.749  1.00  1.18           H  
ATOM   2557 2HG  ARG A 166       1.192  40.644 -11.249  1.00  1.18           H  
ATOM   2558 1HD  ARG A 166       3.177  42.072 -11.060  1.00  1.18           H  
ATOM   2559 2HD  ARG A 166       3.751  41.440 -12.621  1.00  1.18           H  
ATOM   2560  HE  ARG A 166       1.121  42.440 -12.954  1.00  1.18           H  
ATOM   2561 1HH1 ARG A 166       4.379  43.591 -12.286  1.00  1.18           H  
ATOM   2562 2HH1 ARG A 166       4.100  45.167 -12.990  1.00  1.18           H  
ATOM   2563 1HH2 ARG A 166       0.759  44.505 -13.865  1.00  1.18           H  
ATOM   2564 2HH2 ARG A 166       2.066  45.677 -13.886  1.00  1.18           H  
ATOM   2565  N   ARG A 167       3.588  37.176  -8.827  1.00  1.09           N  
ATOM   2566  CA  ARG A 167       4.498  36.179  -8.283  1.00  1.09           C  
ATOM   2567  C   ARG A 167       3.805  34.833  -8.155  1.00  1.09           C  
ATOM   2568  O   ARG A 167       4.377  33.788  -8.473  1.00  1.09           O  
ATOM   2569  CB  ARG A 167       4.995  36.614  -6.916  1.00  1.09           C  
ATOM   2570  CG  ARG A 167       5.957  37.785  -6.932  1.00  1.09           C  
ATOM   2571  CD  ARG A 167       6.278  38.243  -5.561  1.00  1.09           C  
ATOM   2572  NE  ARG A 167       7.189  39.378  -5.565  1.00  1.09           N  
ATOM   2573  CZ  ARG A 167       7.553  40.070  -4.470  1.00  1.09           C  
ATOM   2574  NH1 ARG A 167       7.079  39.729  -3.292  1.00  1.09           N  
ATOM   2575  NH2 ARG A 167       8.387  41.090  -4.577  1.00  1.09           N  
ATOM   2576  H   ARG A 167       3.295  37.951  -8.227  1.00  1.09           H  
ATOM   2577  HA  ARG A 167       5.349  36.077  -8.954  1.00  1.09           H  
ATOM   2578 1HB  ARG A 167       4.137  36.900  -6.299  1.00  1.09           H  
ATOM   2579 2HB  ARG A 167       5.486  35.782  -6.426  1.00  1.09           H  
ATOM   2580 1HG  ARG A 167       6.885  37.475  -7.409  1.00  1.09           H  
ATOM   2581 2HG  ARG A 167       5.526  38.611  -7.492  1.00  1.09           H  
ATOM   2582 1HD  ARG A 167       5.353  38.553  -5.067  1.00  1.09           H  
ATOM   2583 2HD  ARG A 167       6.738  37.433  -4.999  1.00  1.09           H  
ATOM   2584  HE  ARG A 167       7.574  39.667  -6.455  1.00  1.09           H  
ATOM   2585 1HH1 ARG A 167       6.444  38.947  -3.216  1.00  1.09           H  
ATOM   2586 2HH1 ARG A 167       7.350  40.244  -2.466  1.00  1.09           H  
ATOM   2587 1HH2 ARG A 167       8.753  41.351  -5.483  1.00  1.09           H  
ATOM   2588 2HH2 ARG A 167       8.660  41.607  -3.755  1.00  1.09           H  
ATOM   2589  N   ASN A 168       2.543  34.848  -7.733  1.00  1.03           N  
ATOM   2590  CA  ASN A 168       1.808  33.614  -7.521  1.00  1.03           C  
ATOM   2591  C   ASN A 168       1.621  32.853  -8.835  1.00  1.03           C  
ATOM   2592  O   ASN A 168       1.805  31.629  -8.900  1.00  1.03           O  
ATOM   2593  CB  ASN A 168       0.468  33.935  -6.893  1.00  1.03           C  
ATOM   2594  CG  ASN A 168       0.566  34.416  -5.429  1.00  1.03           C  
ATOM   2595  OD1 ASN A 168       1.569  34.227  -4.710  1.00  1.03           O  
ATOM   2596  ND2 ASN A 168      -0.497  35.048  -4.991  1.00  1.03           N  
ATOM   2597  H   ASN A 168       2.094  35.733  -7.497  1.00  1.03           H  
ATOM   2598  HA  ASN A 168       2.381  32.987  -6.843  1.00  1.03           H  
ATOM   2599 1HB  ASN A 168      -0.001  34.729  -7.467  1.00  1.03           H  
ATOM   2600 2HB  ASN A 168      -0.187  33.110  -6.946  1.00  1.03           H  
ATOM   2601 1HD2 ASN A 168      -0.523  35.400  -4.057  1.00  1.03           H  
ATOM   2602 2HD2 ASN A 168      -1.280  35.179  -5.596  1.00  1.03           H  
ATOM   2603  N   VAL A 169       1.320  33.589  -9.904  1.00  0.98           N  
ATOM   2604  CA  VAL A 169       1.141  32.964 -11.197  1.00  0.98           C  
ATOM   2605  C   VAL A 169       2.485  32.480 -11.700  1.00  0.98           C  
ATOM   2606  O   VAL A 169       2.578  31.378 -12.236  1.00  0.98           O  
ATOM   2607  CB  VAL A 169       0.541  33.908 -12.238  1.00  0.98           C  
ATOM   2608  CG1 VAL A 169       0.519  33.218 -13.547  1.00  0.98           C  
ATOM   2609  CG2 VAL A 169      -0.811  34.251 -11.914  1.00  0.98           C  
ATOM   2610  H   VAL A 169       1.180  34.594  -9.802  1.00  0.98           H  
ATOM   2611  HA  VAL A 169       0.475  32.108 -11.086  1.00  0.98           H  
ATOM   2612  HB  VAL A 169       1.159  34.808 -12.312  1.00  0.98           H  
ATOM   2613 1HG1 VAL A 169       0.097  33.879 -14.302  1.00  0.98           H  
ATOM   2614 2HG1 VAL A 169       1.522  32.943 -13.807  1.00  0.98           H  
ATOM   2615 3HG1 VAL A 169      -0.083  32.327 -13.474  1.00  0.98           H  
ATOM   2616 1HG2 VAL A 169      -1.166  34.890 -12.702  1.00  0.98           H  
ATOM   2617 2HG2 VAL A 169      -1.414  33.357 -11.875  1.00  0.98           H  
ATOM   2618 3HG2 VAL A 169      -0.852  34.765 -10.960  1.00  0.98           H  
ATOM   2619  N   GLY A 170       3.523  33.304 -11.537  1.00  0.95           N  
ATOM   2620  CA  GLY A 170       4.877  32.982 -11.959  1.00  0.95           C  
ATOM   2621  C   GLY A 170       5.364  31.671 -11.367  1.00  0.95           C  
ATOM   2622  O   GLY A 170       5.827  30.787 -12.096  1.00  0.95           O  
ATOM   2623  H   GLY A 170       3.379  34.215 -11.101  1.00  0.95           H  
ATOM   2624 1HA  GLY A 170       4.923  32.924 -13.043  1.00  0.95           H  
ATOM   2625 2HA  GLY A 170       5.540  33.791 -11.650  1.00  0.95           H  
ATOM   2626  N   PHE A 171       5.243  31.514 -10.049  1.00  0.92           N  
ATOM   2627  CA  PHE A 171       5.715  30.289  -9.420  1.00  0.92           C  
ATOM   2628  C   PHE A 171       4.992  29.074  -9.992  1.00  0.92           C  
ATOM   2629  O   PHE A 171       5.623  28.054 -10.291  1.00  0.92           O  
ATOM   2630  CB  PHE A 171       5.446  30.315  -7.919  1.00  0.92           C  
ATOM   2631  CG  PHE A 171       6.286  31.258  -7.108  1.00  0.92           C  
ATOM   2632  CD1 PHE A 171       5.673  32.193  -6.287  1.00  0.92           C  
ATOM   2633  CD2 PHE A 171       7.666  31.229  -7.161  1.00  0.92           C  
ATOM   2634  CE1 PHE A 171       6.410  33.075  -5.538  1.00  0.92           C  
ATOM   2635  CE2 PHE A 171       8.416  32.117  -6.405  1.00  0.92           C  
ATOM   2636  CZ  PHE A 171       7.781  33.042  -5.592  1.00  0.92           C  
ATOM   2637  H   PHE A 171       4.850  32.268  -9.484  1.00  0.92           H  
ATOM   2638  HA  PHE A 171       6.785  30.185  -9.608  1.00  0.92           H  
ATOM   2639 1HB  PHE A 171       4.418  30.606  -7.782  1.00  0.92           H  
ATOM   2640 2HB  PHE A 171       5.558  29.314  -7.510  1.00  0.92           H  
ATOM   2641  HD1 PHE A 171       4.586  32.222  -6.246  1.00  0.92           H  
ATOM   2642  HD2 PHE A 171       8.160  30.502  -7.805  1.00  0.92           H  
ATOM   2643  HE1 PHE A 171       5.905  33.799  -4.902  1.00  0.92           H  
ATOM   2644  HE2 PHE A 171       9.504  32.089  -6.451  1.00  0.92           H  
ATOM   2645  HZ  PHE A 171       8.368  33.741  -4.999  1.00  0.92           H  
ATOM   2646  N   LEU A 172       3.674  29.193 -10.201  1.00  0.90           N  
ATOM   2647  CA  LEU A 172       2.931  28.073 -10.756  1.00  0.90           C  
ATOM   2648  C   LEU A 172       3.220  27.863 -12.225  1.00  0.90           C  
ATOM   2649  O   LEU A 172       3.284  26.729 -12.680  1.00  0.90           O  
ATOM   2650  CB  LEU A 172       1.440  28.254 -10.553  1.00  0.90           C  
ATOM   2651  CG  LEU A 172       0.991  28.158  -9.140  1.00  0.90           C  
ATOM   2652  CD1 LEU A 172      -0.481  28.480  -9.070  1.00  0.90           C  
ATOM   2653  CD2 LEU A 172       1.291  26.750  -8.579  1.00  0.90           C  
ATOM   2654  H   LEU A 172       3.177  30.051  -9.946  1.00  0.90           H  
ATOM   2655  HA  LEU A 172       3.231  27.173 -10.223  1.00  0.90           H  
ATOM   2656 1HB  LEU A 172       1.154  29.237 -10.936  1.00  0.90           H  
ATOM   2657 2HB  LEU A 172       0.929  27.500 -11.115  1.00  0.90           H  
ATOM   2658  HG  LEU A 172       1.520  28.885  -8.578  1.00  0.90           H  
ATOM   2659 1HD1 LEU A 172      -0.829  28.441  -8.054  1.00  0.90           H  
ATOM   2660 2HD1 LEU A 172      -0.632  29.475  -9.475  1.00  0.90           H  
ATOM   2661 3HD1 LEU A 172      -1.026  27.788  -9.626  1.00  0.90           H  
ATOM   2662 1HD2 LEU A 172       0.972  26.693  -7.535  1.00  0.90           H  
ATOM   2663 2HD2 LEU A 172       0.758  26.004  -9.155  1.00  0.90           H  
ATOM   2664 3HD2 LEU A 172       2.361  26.552  -8.636  1.00  0.90           H  
ATOM   2665  N   THR A 173       3.459  28.937 -12.967  1.00  0.88           N  
ATOM   2666  CA  THR A 173       3.726  28.823 -14.388  1.00  0.88           C  
ATOM   2667  C   THR A 173       4.954  27.972 -14.592  1.00  0.88           C  
ATOM   2668  O   THR A 173       4.951  27.054 -15.413  1.00  0.88           O  
ATOM   2669  CB  THR A 173       3.967  30.204 -15.032  1.00  0.88           C  
ATOM   2670  OG1 THR A 173       2.790  31.002 -14.904  1.00  0.88           O  
ATOM   2671  CG2 THR A 173       4.341  30.053 -16.493  1.00  0.88           C  
ATOM   2672  H   THR A 173       3.411  29.856 -12.549  1.00  0.88           H  
ATOM   2673  HA  THR A 173       2.881  28.339 -14.872  1.00  0.88           H  
ATOM   2674  HB  THR A 173       4.779  30.703 -14.508  1.00  0.88           H  
ATOM   2675  HG1 THR A 173       2.554  31.032 -13.945  1.00  0.88           H  
ATOM   2676 1HG2 THR A 173       4.512  31.037 -16.927  1.00  0.88           H  
ATOM   2677 2HG2 THR A 173       5.250  29.455 -16.573  1.00  0.88           H  
ATOM   2678 3HG2 THR A 173       3.541  29.559 -17.025  1.00  0.88           H  
ATOM   2679  N   VAL A 174       5.999  28.248 -13.818  1.00  0.87           N  
ATOM   2680  CA  VAL A 174       7.224  27.484 -13.943  1.00  0.87           C  
ATOM   2681  C   VAL A 174       7.036  26.041 -13.512  1.00  0.87           C  
ATOM   2682  O   VAL A 174       7.399  25.115 -14.244  1.00  0.87           O  
ATOM   2683  CB  VAL A 174       8.328  28.107 -13.083  1.00  0.87           C  
ATOM   2684  CG1 VAL A 174       9.555  27.185 -13.076  1.00  0.87           C  
ATOM   2685  CG2 VAL A 174       8.670  29.479 -13.632  1.00  0.87           C  
ATOM   2686  H   VAL A 174       5.937  29.023 -13.151  1.00  0.87           H  
ATOM   2687  HA  VAL A 174       7.535  27.502 -14.987  1.00  0.87           H  
ATOM   2688  HB  VAL A 174       7.972  28.204 -12.052  1.00  0.87           H  
ATOM   2689 1HG1 VAL A 174      10.335  27.624 -12.456  1.00  0.87           H  
ATOM   2690 2HG1 VAL A 174       9.277  26.211 -12.672  1.00  0.87           H  
ATOM   2691 3HG1 VAL A 174       9.925  27.064 -14.094  1.00  0.87           H  
ATOM   2692 1HG2 VAL A 174       9.447  29.932 -13.018  1.00  0.87           H  
ATOM   2693 2HG2 VAL A 174       9.024  29.383 -14.657  1.00  0.87           H  
ATOM   2694 3HG2 VAL A 174       7.780  30.107 -13.612  1.00  0.87           H  
ATOM   2695  N   LEU A 175       6.438  25.828 -12.346  1.00  0.86           N  
ATOM   2696  CA  LEU A 175       6.290  24.466 -11.882  1.00  0.86           C  
ATOM   2697  C   LEU A 175       5.416  23.650 -12.816  1.00  0.86           C  
ATOM   2698  O   LEU A 175       5.751  22.508 -13.134  1.00  0.86           O  
ATOM   2699  CB  LEU A 175       5.716  24.498 -10.473  1.00  0.86           C  
ATOM   2700  CG  LEU A 175       6.687  25.046  -9.422  1.00  0.86           C  
ATOM   2701  CD1 LEU A 175       5.966  25.248  -8.130  1.00  0.86           C  
ATOM   2702  CD2 LEU A 175       7.829  24.061  -9.241  1.00  0.86           C  
ATOM   2703  H   LEU A 175       6.116  26.606 -11.764  1.00  0.86           H  
ATOM   2704  HA  LEU A 175       7.274  24.008 -11.847  1.00  0.86           H  
ATOM   2705 1HB  LEU A 175       4.827  25.134 -10.474  1.00  0.86           H  
ATOM   2706 2HB  LEU A 175       5.424  23.488 -10.184  1.00  0.86           H  
ATOM   2707  HG  LEU A 175       7.078  26.009  -9.755  1.00  0.86           H  
ATOM   2708 1HD1 LEU A 175       6.650  25.640  -7.381  1.00  0.86           H  
ATOM   2709 2HD1 LEU A 175       5.144  25.951  -8.275  1.00  0.86           H  
ATOM   2710 3HD1 LEU A 175       5.590  24.299  -7.812  1.00  0.86           H  
ATOM   2711 1HD2 LEU A 175       8.521  24.449  -8.500  1.00  0.86           H  
ATOM   2712 2HD2 LEU A 175       7.432  23.100  -8.903  1.00  0.86           H  
ATOM   2713 3HD2 LEU A 175       8.349  23.926 -10.189  1.00  0.86           H  
ATOM   2714  N   TRP A 176       4.338  24.259 -13.305  1.00  0.85           N  
ATOM   2715  CA  TRP A 176       3.423  23.605 -14.213  1.00  0.85           C  
ATOM   2716  C   TRP A 176       4.072  23.333 -15.552  1.00  0.85           C  
ATOM   2717  O   TRP A 176       3.840  22.288 -16.141  1.00  0.85           O  
ATOM   2718  CB  TRP A 176       2.151  24.386 -14.383  1.00  0.85           C  
ATOM   2719  CG  TRP A 176       1.282  24.323 -13.198  1.00  0.85           C  
ATOM   2720  CD1 TRP A 176       1.323  23.384 -12.214  1.00  0.85           C  
ATOM   2721  CD2 TRP A 176       0.213  25.213 -12.858  1.00  0.85           C  
ATOM   2722  NE1 TRP A 176       0.356  23.626 -11.290  1.00  0.85           N  
ATOM   2723  CE2 TRP A 176      -0.341  24.740 -11.666  1.00  0.85           C  
ATOM   2724  CE3 TRP A 176      -0.317  26.357 -13.460  1.00  0.85           C  
ATOM   2725  CZ2 TRP A 176      -1.398  25.362 -11.067  1.00  0.85           C  
ATOM   2726  CZ3 TRP A 176      -1.371  26.976 -12.856  1.00  0.85           C  
ATOM   2727  CH2 TRP A 176      -1.899  26.482 -11.688  1.00  0.85           C  
ATOM   2728  H   TRP A 176       4.126  25.206 -13.020  1.00  0.85           H  
ATOM   2729  HA  TRP A 176       3.120  22.671 -13.776  1.00  0.85           H  
ATOM   2730 1HB  TRP A 176       2.371  25.424 -14.634  1.00  0.85           H  
ATOM   2731 2HB  TRP A 176       1.612  23.940 -15.192  1.00  0.85           H  
ATOM   2732  HD1 TRP A 176       2.022  22.561 -12.178  1.00  0.85           H  
ATOM   2733  HE1 TRP A 176       0.186  23.061 -10.471  1.00  0.85           H  
ATOM   2734  HE3 TRP A 176       0.103  26.748 -14.383  1.00  0.85           H  
ATOM   2735  HZ2 TRP A 176      -1.837  25.002 -10.136  1.00  0.85           H  
ATOM   2736  HZ3 TRP A 176      -1.774  27.869 -13.325  1.00  0.85           H  
ATOM   2737  HH2 TRP A 176      -2.726  26.992 -11.220  1.00  0.85           H  
ATOM   2738  N   LEU A 177       4.899  24.261 -16.037  1.00  0.86           N  
ATOM   2739  CA  LEU A 177       5.607  24.071 -17.295  1.00  0.86           C  
ATOM   2740  C   LEU A 177       6.523  22.844 -17.208  1.00  0.86           C  
ATOM   2741  O   LEU A 177       6.707  22.125 -18.189  1.00  0.86           O  
ATOM   2742  CB  LEU A 177       6.409  25.323 -17.658  1.00  0.86           C  
ATOM   2743  CG  LEU A 177       7.060  25.314 -19.032  1.00  0.86           C  
ATOM   2744  CD1 LEU A 177       5.968  25.165 -20.093  1.00  0.86           C  
ATOM   2745  CD2 LEU A 177       7.834  26.613 -19.226  1.00  0.86           C  
ATOM   2746  H   LEU A 177       5.040  25.138 -15.538  1.00  0.86           H  
ATOM   2747  HA  LEU A 177       4.873  23.894 -18.078  1.00  0.86           H  
ATOM   2748 1HB  LEU A 177       5.745  26.181 -17.616  1.00  0.86           H  
ATOM   2749 2HB  LEU A 177       7.192  25.459 -16.910  1.00  0.86           H  
ATOM   2750  HG  LEU A 177       7.740  24.464 -19.114  1.00  0.86           H  
ATOM   2751 1HD1 LEU A 177       6.421  25.154 -21.084  1.00  0.86           H  
ATOM   2752 2HD1 LEU A 177       5.428  24.231 -19.930  1.00  0.86           H  
ATOM   2753 3HD1 LEU A 177       5.278  26.005 -20.019  1.00  0.86           H  
ATOM   2754 1HD2 LEU A 177       8.302  26.616 -20.211  1.00  0.86           H  
ATOM   2755 2HD2 LEU A 177       7.150  27.458 -19.146  1.00  0.86           H  
ATOM   2756 3HD2 LEU A 177       8.603  26.693 -18.457  1.00  0.86           H  
ATOM   2757  N   ILE A 178       7.104  22.601 -16.030  1.00  0.86           N  
ATOM   2758  CA  ILE A 178       7.958  21.432 -15.847  1.00  0.86           C  
ATOM   2759  C   ILE A 178       7.160  20.121 -15.963  1.00  0.86           C  
ATOM   2760  O   ILE A 178       7.614  19.180 -16.613  1.00  0.86           O  
ATOM   2761  CB  ILE A 178       8.678  21.463 -14.497  1.00  0.86           C  
ATOM   2762  CG1 ILE A 178       9.682  22.613 -14.458  1.00  0.86           C  
ATOM   2763  CG2 ILE A 178       9.376  20.150 -14.309  1.00  0.86           C  
ATOM   2764  CD1 ILE A 178      10.210  22.899 -13.069  1.00  0.86           C  
ATOM   2765  H   ILE A 178       6.966  23.259 -15.260  1.00  0.86           H  
ATOM   2766  HA  ILE A 178       8.713  21.437 -16.629  1.00  0.86           H  
ATOM   2767  HB  ILE A 178       7.966  21.615 -13.696  1.00  0.86           H  
ATOM   2768 1HG1 ILE A 178      10.519  22.374 -15.109  1.00  0.86           H  
ATOM   2769 2HG1 ILE A 178       9.199  23.512 -14.836  1.00  0.86           H  
ATOM   2770 1HG2 ILE A 178       9.895  20.138 -13.357  1.00  0.86           H  
ATOM   2771 2HG2 ILE A 178       8.632  19.372 -14.329  1.00  0.86           H  
ATOM   2772 3HG2 ILE A 178      10.093  19.996 -15.115  1.00  0.86           H  
ATOM   2773 1HD1 ILE A 178      10.911  23.730 -13.111  1.00  0.86           H  
ATOM   2774 2HD1 ILE A 178       9.380  23.159 -12.420  1.00  0.86           H  
ATOM   2775 3HD1 ILE A 178      10.710  22.016 -12.682  1.00  0.86           H  
ATOM   2776  N   TYR A 179       5.980  20.038 -15.335  1.00  0.88           N  
ATOM   2777  CA  TYR A 179       5.137  18.822 -15.452  1.00  0.88           C  
ATOM   2778  C   TYR A 179       5.221  18.082 -16.817  1.00  0.88           C  
ATOM   2779  O   TYR A 179       5.601  16.917 -16.806  1.00  0.88           O  
ATOM   2780  CB  TYR A 179       3.683  19.080 -15.043  1.00  0.88           C  
ATOM   2781  CG  TYR A 179       3.456  19.056 -13.529  1.00  0.88           C  
ATOM   2782  CD1 TYR A 179       3.765  20.156 -12.854  1.00  0.88           C  
ATOM   2783  CD2 TYR A 179       2.900  17.968 -12.853  1.00  0.88           C  
ATOM   2784  CE1 TYR A 179       3.566  20.277 -11.508  1.00  0.88           C  
ATOM   2785  CE2 TYR A 179       2.692  18.062 -11.472  1.00  0.88           C  
ATOM   2786  CZ  TYR A 179       3.022  19.230 -10.806  1.00  0.88           C  
ATOM   2787  OH  TYR A 179       2.809  19.380  -9.448  1.00  0.88           O  
ATOM   2788  H   TYR A 179       5.670  20.840 -14.775  1.00  0.88           H  
ATOM   2789  HA  TYR A 179       5.519  18.119 -14.716  1.00  0.88           H  
ATOM   2790 1HB  TYR A 179       3.363  20.043 -15.392  1.00  0.88           H  
ATOM   2791 2HB  TYR A 179       3.045  18.345 -15.494  1.00  0.88           H  
ATOM   2792  HD1 TYR A 179       4.180  20.939 -13.409  1.00  0.88           H  
ATOM   2793  HD2 TYR A 179       2.626  17.059 -13.389  1.00  0.88           H  
ATOM   2794  HE1 TYR A 179       3.836  21.204 -10.999  1.00  0.88           H  
ATOM   2795  HE2 TYR A 179       2.262  17.235 -10.920  1.00  0.88           H  
ATOM   2796  HH  TYR A 179       2.573  18.518  -9.027  1.00  0.88           H  
ATOM   2797  N   PRO A 180       4.831  18.663 -17.995  1.00  0.89           N  
ATOM   2798  CA  PRO A 180       4.872  18.033 -19.315  1.00  0.89           C  
ATOM   2799  C   PRO A 180       6.273  17.629 -19.737  1.00  0.89           C  
ATOM   2800  O   PRO A 180       6.430  16.745 -20.577  1.00  0.89           O  
ATOM   2801  CB  PRO A 180       4.275  19.096 -20.243  1.00  0.89           C  
ATOM   2802  CG  PRO A 180       4.435  20.375 -19.512  1.00  0.89           C  
ATOM   2803  CD  PRO A 180       4.280  20.008 -18.046  1.00  0.89           C  
ATOM   2804  HA  PRO A 180       4.222  17.164 -19.334  1.00  0.89           H  
ATOM   2805 1HB  PRO A 180       4.813  19.098 -21.201  1.00  0.89           H  
ATOM   2806 2HB  PRO A 180       3.224  18.858 -20.466  1.00  0.89           H  
ATOM   2807 1HG  PRO A 180       5.416  20.803 -19.743  1.00  0.89           H  
ATOM   2808 2HG  PRO A 180       3.686  21.109 -19.841  1.00  0.89           H  
ATOM   2809 1HD  PRO A 180       4.853  20.675 -17.491  1.00  0.89           H  
ATOM   2810 2HD  PRO A 180       3.225  20.022 -17.756  1.00  0.89           H  
ATOM   2811  N   VAL A 181       7.304  18.237 -19.158  1.00  0.90           N  
ATOM   2812  CA  VAL A 181       8.647  17.833 -19.512  1.00  0.90           C  
ATOM   2813  C   VAL A 181       8.874  16.494 -18.851  1.00  0.90           C  
ATOM   2814  O   VAL A 181       9.337  15.543 -19.480  1.00  0.90           O  
ATOM   2815  CB  VAL A 181       9.696  18.823 -18.990  1.00  0.90           C  
ATOM   2816  CG1 VAL A 181      11.083  18.285 -19.278  1.00  0.90           C  
ATOM   2817  CG2 VAL A 181       9.450  20.184 -19.606  1.00  0.90           C  
ATOM   2818  H   VAL A 181       7.182  18.946 -18.442  1.00  0.90           H  
ATOM   2819  HA  VAL A 181       8.730  17.731 -20.594  1.00  0.90           H  
ATOM   2820  HB  VAL A 181       9.614  18.901 -17.914  1.00  0.90           H  
ATOM   2821 1HG1 VAL A 181      11.828  18.976 -18.887  1.00  0.90           H  
ATOM   2822 2HG1 VAL A 181      11.200  17.312 -18.796  1.00  0.90           H  
ATOM   2823 3HG1 VAL A 181      11.215  18.177 -20.354  1.00  0.90           H  
ATOM   2824 1HG2 VAL A 181      10.182  20.894 -19.224  1.00  0.90           H  
ATOM   2825 2HG2 VAL A 181       9.536  20.117 -20.688  1.00  0.90           H  
ATOM   2826 3HG2 VAL A 181       8.443  20.520 -19.338  1.00  0.90           H  
ATOM   2827  N   VAL A 182       8.478  16.426 -17.583  1.00  0.91           N  
ATOM   2828  CA  VAL A 182       8.638  15.231 -16.777  1.00  0.91           C  
ATOM   2829  C   VAL A 182       7.764  14.121 -17.349  1.00  0.91           C  
ATOM   2830  O   VAL A 182       8.201  12.976 -17.471  1.00  0.91           O  
ATOM   2831  CB  VAL A 182       8.277  15.512 -15.320  1.00  0.91           C  
ATOM   2832  CG1 VAL A 182       8.334  14.225 -14.497  1.00  0.91           C  
ATOM   2833  CG2 VAL A 182       9.196  16.550 -14.813  1.00  0.91           C  
ATOM   2834  H   VAL A 182       8.071  17.266 -17.167  1.00  0.91           H  
ATOM   2835  HA  VAL A 182       9.680  14.931 -16.804  1.00  0.91           H  
ATOM   2836  HB  VAL A 182       7.259  15.882 -15.272  1.00  0.91           H  
ATOM   2837 1HG1 VAL A 182       8.057  14.436 -13.461  1.00  0.91           H  
ATOM   2838 2HG1 VAL A 182       7.647  13.503 -14.919  1.00  0.91           H  
ATOM   2839 3HG1 VAL A 182       9.343  13.818 -14.524  1.00  0.91           H  
ATOM   2840 1HG2 VAL A 182       8.936  16.790 -13.796  1.00  0.91           H  
ATOM   2841 2HG2 VAL A 182      10.220  16.187 -14.860  1.00  0.91           H  
ATOM   2842 3HG2 VAL A 182       9.095  17.429 -15.437  1.00  0.91           H  
ATOM   2843  N   PHE A 183       6.527  14.455 -17.732  1.00  0.92           N  
ATOM   2844  CA  PHE A 183       5.658  13.447 -18.317  1.00  0.92           C  
ATOM   2845  C   PHE A 183       6.274  12.925 -19.619  1.00  0.92           C  
ATOM   2846  O   PHE A 183       6.277  11.722 -19.868  1.00  0.92           O  
ATOM   2847  CB  PHE A 183       4.269  14.022 -18.652  1.00  0.92           C  
ATOM   2848  CG  PHE A 183       3.320  14.278 -17.477  1.00  0.92           C  
ATOM   2849  CD1 PHE A 183       2.786  15.537 -17.233  1.00  0.92           C  
ATOM   2850  CD2 PHE A 183       2.945  13.263 -16.641  1.00  0.92           C  
ATOM   2851  CE1 PHE A 183       1.928  15.766 -16.198  1.00  0.92           C  
ATOM   2852  CE2 PHE A 183       2.071  13.492 -15.592  1.00  0.92           C  
ATOM   2853  CZ  PHE A 183       1.571  14.762 -15.382  1.00  0.92           C  
ATOM   2854  H   PHE A 183       6.199  15.407 -17.597  1.00  0.92           H  
ATOM   2855  HA  PHE A 183       5.552  12.619 -17.617  1.00  0.92           H  
ATOM   2856 1HB  PHE A 183       4.402  14.946 -19.187  1.00  0.92           H  
ATOM   2857 2HB  PHE A 183       3.768  13.336 -19.335  1.00  0.92           H  
ATOM   2858  HD1 PHE A 183       3.040  16.348 -17.862  1.00  0.92           H  
ATOM   2859  HD2 PHE A 183       3.346  12.269 -16.813  1.00  0.92           H  
ATOM   2860  HE1 PHE A 183       1.523  16.760 -16.034  1.00  0.92           H  
ATOM   2861  HE2 PHE A 183       1.785  12.665 -14.940  1.00  0.92           H  
ATOM   2862  HZ  PHE A 183       0.893  14.969 -14.579  1.00  0.92           H  
ATOM   2863  N   ALA A 184       6.852  13.820 -20.433  1.00  0.92           N  
ATOM   2864  CA  ALA A 184       7.471  13.422 -21.693  1.00  0.92           C  
ATOM   2865  C   ALA A 184       8.641  12.458 -21.503  1.00  0.92           C  
ATOM   2866  O   ALA A 184       8.857  11.575 -22.337  1.00  0.92           O  
ATOM   2867  CB  ALA A 184       7.959  14.642 -22.456  1.00  0.92           C  
ATOM   2868  H   ALA A 184       6.834  14.814 -20.210  1.00  0.92           H  
ATOM   2869  HA  ALA A 184       6.712  12.923 -22.282  1.00  0.92           H  
ATOM   2870 1HB  ALA A 184       8.379  14.327 -23.409  1.00  0.92           H  
ATOM   2871 2HB  ALA A 184       7.124  15.319 -22.630  1.00  0.92           H  
ATOM   2872 3HB  ALA A 184       8.721  15.153 -21.876  1.00  0.92           H  
ATOM   2873  N   VAL A 185       9.415  12.623 -20.433  1.00  0.93           N  
ATOM   2874  CA  VAL A 185      10.576  11.761 -20.253  1.00  0.93           C  
ATOM   2875  C   VAL A 185      10.318  10.551 -19.343  1.00  0.93           C  
ATOM   2876  O   VAL A 185      11.014   9.531 -19.447  1.00  0.93           O  
ATOM   2877  CB  VAL A 185      11.745  12.600 -19.705  1.00  0.93           C  
ATOM   2878  CG1 VAL A 185      12.070  13.717 -20.672  1.00  0.93           C  
ATOM   2879  CG2 VAL A 185      11.387  13.142 -18.361  1.00  0.93           C  
ATOM   2880  H   VAL A 185       9.222  13.388 -19.783  1.00  0.93           H  
ATOM   2881  HA  VAL A 185      10.871  11.390 -21.233  1.00  0.93           H  
ATOM   2882  HB  VAL A 185      12.619  11.983 -19.624  1.00  0.93           H  
ATOM   2883 1HG1 VAL A 185      12.907  14.299 -20.288  1.00  0.93           H  
ATOM   2884 2HG1 VAL A 185      12.334  13.295 -21.640  1.00  0.93           H  
ATOM   2885 3HG1 VAL A 185      11.200  14.365 -20.783  1.00  0.93           H  
ATOM   2886 1HG2 VAL A 185      12.206  13.740 -17.971  1.00  0.93           H  
ATOM   2887 2HG2 VAL A 185      10.525  13.745 -18.478  1.00  0.93           H  
ATOM   2888 3HG2 VAL A 185      11.170  12.334 -17.669  1.00  0.93           H  
ATOM   2889  N   GLY A 186       9.276  10.596 -18.518  1.00  0.95           N  
ATOM   2890  CA  GLY A 186       9.003   9.461 -17.653  1.00  0.95           C  
ATOM   2891  C   GLY A 186       8.325   8.348 -18.454  1.00  0.95           C  
ATOM   2892  O   GLY A 186       8.139   8.480 -19.670  1.00  0.95           O  
ATOM   2893  H   GLY A 186       8.711  11.442 -18.434  1.00  0.95           H  
ATOM   2894 1HA  GLY A 186       9.936   9.103 -17.225  1.00  0.95           H  
ATOM   2895 2HA  GLY A 186       8.365   9.786 -16.832  1.00  0.95           H  
ATOM   2896  N   PRO A 187       7.909   7.249 -17.799  1.00  0.97           N  
ATOM   2897  CA  PRO A 187       7.261   6.078 -18.381  1.00  0.97           C  
ATOM   2898  C   PRO A 187       5.966   6.387 -19.116  1.00  0.97           C  
ATOM   2899  O   PRO A 187       5.533   5.604 -19.958  1.00  0.97           O  
ATOM   2900  CB  PRO A 187       6.957   5.228 -17.151  1.00  0.97           C  
ATOM   2901  CG  PRO A 187       7.964   5.655 -16.124  1.00  0.97           C  
ATOM   2902  CD  PRO A 187       8.147   7.131 -16.350  1.00  0.97           C  
ATOM   2903  HA  PRO A 187       7.967   5.583 -19.045  1.00  0.97           H  
ATOM   2904 1HB  PRO A 187       5.918   5.408 -16.821  1.00  0.97           H  
ATOM   2905 2HB  PRO A 187       7.035   4.160 -17.406  1.00  0.97           H  
ATOM   2906 1HG  PRO A 187       7.561   5.439 -15.123  1.00  0.97           H  
ATOM   2907 2HG  PRO A 187       8.903   5.089 -16.227  1.00  0.97           H  
ATOM   2908 1HD  PRO A 187       7.403   7.698 -15.780  1.00  0.97           H  
ATOM   2909 2HD  PRO A 187       9.174   7.386 -16.073  1.00  0.97           H  
ATOM   2910  N   GLU A 188       5.344   7.517 -18.796  1.00  1.02           N  
ATOM   2911  CA  GLU A 188       4.112   7.934 -19.445  1.00  1.02           C  
ATOM   2912  C   GLU A 188       4.377   8.479 -20.851  1.00  1.02           C  
ATOM   2913  O   GLU A 188       3.474   8.560 -21.689  1.00  1.02           O  
ATOM   2914  CB  GLU A 188       3.387   8.948 -18.587  1.00  1.02           C  
ATOM   2915  CG  GLU A 188       2.868   8.351 -17.281  1.00  1.02           C  
ATOM   2916  CD  GLU A 188       2.088   9.320 -16.520  1.00  1.02           C  
ATOM   2917  OE1 GLU A 188       2.030  10.415 -16.972  1.00  1.02           O  
ATOM   2918  OE2 GLU A 188       1.502   9.000 -15.508  1.00  1.02           O  
ATOM   2919  H   GLU A 188       5.726   8.114 -18.080  1.00  1.02           H  
ATOM   2920  HA  GLU A 188       3.459   7.085 -19.525  1.00  1.02           H  
ATOM   2921 1HB  GLU A 188       4.057   9.779 -18.353  1.00  1.02           H  
ATOM   2922 2HB  GLU A 188       2.536   9.350 -19.133  1.00  1.02           H  
ATOM   2923 1HG  GLU A 188       2.246   7.484 -17.508  1.00  1.02           H  
ATOM   2924 2HG  GLU A 188       3.713   8.009 -16.682  1.00  1.02           H  
ATOM   2925  N   GLY A 189       5.622   8.880 -21.079  1.00  1.08           N  
ATOM   2926  CA  GLY A 189       6.085   9.473 -22.313  1.00  1.08           C  
ATOM   2927  C   GLY A 189       6.998   8.519 -23.070  1.00  1.08           C  
ATOM   2928  O   GLY A 189       6.557   7.492 -23.591  1.00  1.08           O  
ATOM   2929  H   GLY A 189       6.325   8.760 -20.356  1.00  1.08           H  
ATOM   2930 1HA  GLY A 189       5.229   9.739 -22.927  1.00  1.08           H  
ATOM   2931 2HA  GLY A 189       6.620  10.389 -22.087  1.00  1.08           H  
ATOM   2932  N   PHE A 190       8.281   8.876 -23.142  1.00  1.16           N  
ATOM   2933  CA  PHE A 190       9.264   8.091 -23.877  1.00  1.16           C  
ATOM   2934  C   PHE A 190      10.142   7.138 -23.036  1.00  1.16           C  
ATOM   2935  O   PHE A 190      11.064   6.539 -23.589  1.00  1.16           O  
ATOM   2936  CB  PHE A 190      10.210   9.030 -24.635  1.00  1.16           C  
ATOM   2937  CG  PHE A 190       9.567   9.887 -25.717  1.00  1.16           C  
ATOM   2938  CD1 PHE A 190       9.363  11.251 -25.513  1.00  1.16           C  
ATOM   2939  CD2 PHE A 190       9.168   9.338 -26.930  1.00  1.16           C  
ATOM   2940  CE1 PHE A 190       8.789  12.041 -26.490  1.00  1.16           C  
ATOM   2941  CE2 PHE A 190       8.589  10.130 -27.911  1.00  1.16           C  
ATOM   2942  CZ  PHE A 190       8.402  11.482 -27.690  1.00  1.16           C  
ATOM   2943  H   PHE A 190       8.569   9.751 -22.703  1.00  1.16           H  
ATOM   2944  HA  PHE A 190       8.723   7.484 -24.604  1.00  1.16           H  
ATOM   2945 1HB  PHE A 190      10.680   9.704 -23.914  1.00  1.16           H  
ATOM   2946 2HB  PHE A 190      11.004   8.446 -25.093  1.00  1.16           H  
ATOM   2947  HD1 PHE A 190       9.670  11.697 -24.572  1.00  1.16           H  
ATOM   2948  HD2 PHE A 190       9.317   8.273 -27.107  1.00  1.16           H  
ATOM   2949  HE1 PHE A 190       8.640  13.105 -26.311  1.00  1.16           H  
ATOM   2950  HE2 PHE A 190       8.279   9.688 -28.857  1.00  1.16           H  
ATOM   2951  HZ  PHE A 190       7.945  12.103 -28.460  1.00  1.16           H  
ATOM   2952  N   TRP A 191       9.867   6.972 -21.728  1.00  1.26           N  
ATOM   2953  CA  TRP A 191      10.656   6.071 -20.860  1.00  1.26           C  
ATOM   2954  C   TRP A 191      12.159   6.389 -20.785  1.00  1.26           C  
ATOM   2955  O   TRP A 191      12.983   5.472 -20.801  1.00  1.26           O  
ATOM   2956  CB  TRP A 191      10.553   4.592 -21.308  1.00  1.26           C  
ATOM   2957  CG  TRP A 191       9.210   3.888 -21.207  1.00  1.26           C  
ATOM   2958  CD1 TRP A 191       8.724   3.215 -20.114  1.00  1.26           C  
ATOM   2959  CD2 TRP A 191       8.200   3.752 -22.237  1.00  1.26           C  
ATOM   2960  NE1 TRP A 191       7.497   2.667 -20.400  1.00  1.26           N  
ATOM   2961  CE2 TRP A 191       7.161   2.987 -21.694  1.00  1.26           C  
ATOM   2962  CE3 TRP A 191       8.099   4.200 -23.560  1.00  1.26           C  
ATOM   2963  CZ2 TRP A 191       6.038   2.657 -22.430  1.00  1.26           C  
ATOM   2964  CZ3 TRP A 191       6.964   3.873 -24.290  1.00  1.26           C  
ATOM   2965  CH2 TRP A 191       5.961   3.119 -23.735  1.00  1.26           C  
ATOM   2966  H   TRP A 191       9.106   7.492 -21.291  1.00  1.26           H  
ATOM   2967  HA  TRP A 191      10.254   6.155 -19.850  1.00  1.26           H  
ATOM   2968 1HB  TRP A 191      10.895   4.490 -22.332  1.00  1.26           H  
ATOM   2969 2HB  TRP A 191      11.251   4.014 -20.703  1.00  1.26           H  
ATOM   2970  HD1 TRP A 191       9.244   3.114 -19.163  1.00  1.26           H  
ATOM   2971  HE1 TRP A 191       6.913   2.095 -19.763  1.00  1.26           H  
ATOM   2972  HE3 TRP A 191       8.891   4.789 -24.011  1.00  1.26           H  
ATOM   2973  HZ2 TRP A 191       5.234   2.055 -22.024  1.00  1.26           H  
ATOM   2974  HZ3 TRP A 191       6.892   4.228 -25.318  1.00  1.26           H  
ATOM   2975  HH2 TRP A 191       5.084   2.874 -24.335  1.00  1.26           H  
ATOM   2976  N   ALA A 192      12.528   7.671 -20.717  1.00  1.37           N  
ATOM   2977  CA  ALA A 192      13.934   8.060 -20.597  1.00  1.37           C  
ATOM   2978  C   ALA A 192      14.358   8.061 -19.127  1.00  1.37           C  
ATOM   2979  O   ALA A 192      15.526   7.862 -18.787  1.00  1.37           O  
ATOM   2980  CB  ALA A 192      14.152   9.429 -21.211  1.00  1.37           C  
ATOM   2981  H   ALA A 192      11.817   8.395 -20.685  1.00  1.37           H  
ATOM   2982  HA  ALA A 192      14.542   7.327 -21.126  1.00  1.37           H  
ATOM   2983 1HB  ALA A 192      15.203   9.704 -21.127  1.00  1.37           H  
ATOM   2984 2HB  ALA A 192      13.862   9.406 -22.260  1.00  1.37           H  
ATOM   2985 3HB  ALA A 192      13.544  10.152 -20.683  1.00  1.37           H  
ATOM   2986  N   VAL A 193      13.375   8.296 -18.272  1.00  1.47           N  
ATOM   2987  CA  VAL A 193      13.521   8.412 -16.831  1.00  1.47           C  
ATOM   2988  C   VAL A 193      12.787   7.276 -16.116  1.00  1.47           C  
ATOM   2989  O   VAL A 193      11.660   6.935 -16.474  1.00  1.47           O  
ATOM   2990  CB  VAL A 193      13.002   9.795 -16.403  1.00  1.47           C  
ATOM   2991  CG1 VAL A 193      13.026   9.952 -14.944  1.00  1.47           C  
ATOM   2992  CG2 VAL A 193      13.875  10.849 -17.047  1.00  1.47           C  
ATOM   2993  H   VAL A 193      12.453   8.465 -18.664  1.00  1.47           H  
ATOM   2994  HA  VAL A 193      14.580   8.351 -16.584  1.00  1.47           H  
ATOM   2995  HB  VAL A 193      11.981   9.916 -16.733  1.00  1.47           H  
ATOM   2996 1HG1 VAL A 193      12.655  10.939 -14.672  1.00  1.47           H  
ATOM   2997 2HG1 VAL A 193      12.390   9.198 -14.502  1.00  1.47           H  
ATOM   2998 3HG1 VAL A 193      14.047   9.834 -14.589  1.00  1.47           H  
ATOM   2999 1HG2 VAL A 193      13.520  11.835 -16.766  1.00  1.47           H  
ATOM   3000 2HG2 VAL A 193      14.901  10.723 -16.707  1.00  1.47           H  
ATOM   3001 3HG2 VAL A 193      13.837  10.743 -18.121  1.00  1.47           H  
ATOM   3002  N   SER A 194      13.436   6.663 -15.119  1.00  1.55           N  
ATOM   3003  CA  SER A 194      12.815   5.537 -14.421  1.00  1.55           C  
ATOM   3004  C   SER A 194      11.560   5.966 -13.699  1.00  1.55           C  
ATOM   3005  O   SER A 194      11.407   7.140 -13.339  1.00  1.55           O  
ATOM   3006  CB  SER A 194      13.764   4.935 -13.385  1.00  1.55           C  
ATOM   3007  OG  SER A 194      13.994   5.810 -12.253  1.00  1.55           O  
ATOM   3008  H   SER A 194      14.362   6.974 -14.863  1.00  1.55           H  
ATOM   3009  HA  SER A 194      12.550   4.775 -15.157  1.00  1.55           H  
ATOM   3010 1HB  SER A 194      13.355   3.990 -13.032  1.00  1.55           H  
ATOM   3011 2HB  SER A 194      14.715   4.712 -13.866  1.00  1.55           H  
ATOM   3012  HG  SER A 194      14.704   5.380 -11.745  1.00  1.55           H  
ATOM   3013  N   ASP A 195      10.679   5.004 -13.416  1.00  1.57           N  
ATOM   3014  CA  ASP A 195       9.459   5.343 -12.705  1.00  1.57           C  
ATOM   3015  C   ASP A 195       9.760   5.864 -11.318  1.00  1.57           C  
ATOM   3016  O   ASP A 195       9.121   6.805 -10.863  1.00  1.57           O  
ATOM   3017  CB  ASP A 195       8.524   4.136 -12.594  1.00  1.57           C  
ATOM   3018  CG  ASP A 195       7.154   4.513 -12.035  1.00  1.57           C  
ATOM   3019  OD1 ASP A 195       6.450   5.246 -12.686  1.00  1.57           O  
ATOM   3020  OD2 ASP A 195       6.820   4.052 -10.963  1.00  1.57           O  
ATOM   3021  H   ASP A 195      10.846   4.056 -13.721  1.00  1.57           H  
ATOM   3022  HA  ASP A 195       8.947   6.127 -13.258  1.00  1.57           H  
ATOM   3023 1HB  ASP A 195       8.391   3.676 -13.574  1.00  1.57           H  
ATOM   3024 2HB  ASP A 195       8.969   3.387 -11.939  1.00  1.57           H  
ATOM   3025  N   ALA A 196      10.760   5.291 -10.647  1.00  1.55           N  
ATOM   3026  CA  ALA A 196      11.072   5.754  -9.303  1.00  1.55           C  
ATOM   3027  C   ALA A 196      11.485   7.217  -9.325  1.00  1.55           C  
ATOM   3028  O   ALA A 196      11.089   7.999  -8.452  1.00  1.55           O  
ATOM   3029  CB  ALA A 196      12.176   4.911  -8.700  1.00  1.55           C  
ATOM   3030  H   ALA A 196      11.277   4.532 -11.061  1.00  1.55           H  
ATOM   3031  HA  ALA A 196      10.173   5.663  -8.692  1.00  1.55           H  
ATOM   3032 1HB  ALA A 196      12.384   5.258  -7.689  1.00  1.55           H  
ATOM   3033 2HB  ALA A 196      11.860   3.869  -8.670  1.00  1.55           H  
ATOM   3034 3HB  ALA A 196      13.075   5.003  -9.308  1.00  1.55           H  
ATOM   3035  N   THR A 197      12.265   7.603 -10.345  1.00  1.49           N  
ATOM   3036  CA  THR A 197      12.693   8.985 -10.445  1.00  1.49           C  
ATOM   3037  C   THR A 197      11.499   9.865 -10.759  1.00  1.49           C  
ATOM   3038  O   THR A 197      11.328  10.923 -10.159  1.00  1.49           O  
ATOM   3039  CB  THR A 197      13.747   9.178 -11.530  1.00  1.49           C  
ATOM   3040  OG1 THR A 197      14.894   8.375 -11.248  1.00  1.49           O  
ATOM   3041  CG2 THR A 197      14.141  10.654 -11.612  1.00  1.49           C  
ATOM   3042  H   THR A 197      12.591   6.934 -11.049  1.00  1.49           H  
ATOM   3043  HA  THR A 197      13.109   9.296  -9.488  1.00  1.49           H  
ATOM   3044  HB  THR A 197      13.338   8.850 -12.462  1.00  1.49           H  
ATOM   3045  HG1 THR A 197      14.696   7.467 -11.545  1.00  1.49           H  
ATOM   3046 1HG2 THR A 197      14.885  10.789 -12.394  1.00  1.49           H  
ATOM   3047 2HG2 THR A 197      13.257  11.248 -11.844  1.00  1.49           H  
ATOM   3048 3HG2 THR A 197      14.554  10.976 -10.657  1.00  1.49           H  
ATOM   3049  N   THR A 198      10.660   9.419 -11.695  1.00  1.39           N  
ATOM   3050  CA  THR A 198       9.505  10.185 -12.134  1.00  1.39           C  
ATOM   3051  C   THR A 198       8.571  10.465 -10.961  1.00  1.39           C  
ATOM   3052  O   THR A 198       8.118  11.598 -10.780  1.00  1.39           O  
ATOM   3053  CB  THR A 198       8.760   9.432 -13.245  1.00  1.39           C  
ATOM   3054  OG1 THR A 198       9.644   9.247 -14.358  1.00  1.39           O  
ATOM   3055  CG2 THR A 198       7.554  10.211 -13.690  1.00  1.39           C  
ATOM   3056  H   THR A 198      10.852   8.524 -12.146  1.00  1.39           H  
ATOM   3057  HA  THR A 198       9.851  11.140 -12.530  1.00  1.39           H  
ATOM   3058  HB  THR A 198       8.445   8.458 -12.875  1.00  1.39           H  
ATOM   3059  HG1 THR A 198      10.382   8.653 -14.078  1.00  1.39           H  
ATOM   3060 1HG2 THR A 198       7.035   9.672 -14.475  1.00  1.39           H  
ATOM   3061 2HG2 THR A 198       6.892  10.338 -12.841  1.00  1.39           H  
ATOM   3062 3HG2 THR A 198       7.865  11.184 -14.064  1.00  1.39           H  
ATOM   3063  N   VAL A 199       8.316   9.441 -10.142  1.00  1.28           N  
ATOM   3064  CA  VAL A 199       7.483   9.596  -8.961  1.00  1.28           C  
ATOM   3065  C   VAL A 199       8.095  10.597  -7.997  1.00  1.28           C  
ATOM   3066  O   VAL A 199       7.403  11.503  -7.530  1.00  1.28           O  
ATOM   3067  CB  VAL A 199       7.294   8.240  -8.253  1.00  1.28           C  
ATOM   3068  CG1 VAL A 199       6.650   8.437  -6.911  1.00  1.28           C  
ATOM   3069  CG2 VAL A 199       6.397   7.344  -9.105  1.00  1.28           C  
ATOM   3070  H   VAL A 199       8.706   8.523 -10.357  1.00  1.28           H  
ATOM   3071  HA  VAL A 199       6.507   9.964  -9.276  1.00  1.28           H  
ATOM   3072  HB  VAL A 199       8.271   7.766  -8.110  1.00  1.28           H  
ATOM   3073 1HG1 VAL A 199       6.521   7.468  -6.423  1.00  1.28           H  
ATOM   3074 2HG1 VAL A 199       7.279   9.076  -6.292  1.00  1.28           H  
ATOM   3075 3HG1 VAL A 199       5.711   8.893  -7.066  1.00  1.28           H  
ATOM   3076 1HG2 VAL A 199       6.273   6.383  -8.606  1.00  1.28           H  
ATOM   3077 2HG2 VAL A 199       5.426   7.817  -9.234  1.00  1.28           H  
ATOM   3078 3HG2 VAL A 199       6.845   7.181 -10.081  1.00  1.28           H  
ATOM   3079  N   TRP A 200       9.402  10.488  -7.745  1.00  1.18           N  
ATOM   3080  CA  TRP A 200      10.058  11.437  -6.861  1.00  1.18           C  
ATOM   3081  C   TRP A 200       9.926  12.853  -7.408  1.00  1.18           C  
ATOM   3082  O   TRP A 200       9.586  13.776  -6.667  1.00  1.18           O  
ATOM   3083  CB  TRP A 200      11.526  11.074  -6.671  1.00  1.18           C  
ATOM   3084  CG  TRP A 200      12.279  12.023  -5.781  1.00  1.18           C  
ATOM   3085  CD1 TRP A 200      12.375  11.973  -4.420  1.00  1.18           C  
ATOM   3086  CD2 TRP A 200      13.065  13.166  -6.197  1.00  1.18           C  
ATOM   3087  NE1 TRP A 200      13.161  13.005  -3.964  1.00  1.18           N  
ATOM   3088  CE2 TRP A 200      13.593  13.743  -5.040  1.00  1.18           C  
ATOM   3089  CE3 TRP A 200      13.358  13.731  -7.438  1.00  1.18           C  
ATOM   3090  CZ2 TRP A 200      14.405  14.868  -5.087  1.00  1.18           C  
ATOM   3091  CZ3 TRP A 200      14.162  14.857  -7.492  1.00  1.18           C  
ATOM   3092  CH2 TRP A 200      14.675  15.413  -6.347  1.00  1.18           C  
ATOM   3093  H   TRP A 200       9.947   9.722  -8.149  1.00  1.18           H  
ATOM   3094  HA  TRP A 200       9.570  11.397  -5.891  1.00  1.18           H  
ATOM   3095 1HB  TRP A 200      11.599  10.070  -6.255  1.00  1.18           H  
ATOM   3096 2HB  TRP A 200      12.019  11.055  -7.643  1.00  1.18           H  
ATOM   3097  HD1 TRP A 200      11.899  11.225  -3.790  1.00  1.18           H  
ATOM   3098  HE1 TRP A 200      13.389  13.189  -2.998  1.00  1.18           H  
ATOM   3099  HE3 TRP A 200      12.959  13.290  -8.340  1.00  1.18           H  
ATOM   3100  HZ2 TRP A 200      14.820  15.323  -4.187  1.00  1.18           H  
ATOM   3101  HZ3 TRP A 200      14.381  15.288  -8.468  1.00  1.18           H  
ATOM   3102  HH2 TRP A 200      15.307  16.298  -6.423  1.00  1.18           H  
ATOM   3103  N   VAL A 201      10.172  13.040  -8.706  1.00  1.09           N  
ATOM   3104  CA  VAL A 201      10.082  14.372  -9.279  1.00  1.09           C  
ATOM   3105  C   VAL A 201       8.682  14.928  -9.138  1.00  1.09           C  
ATOM   3106  O   VAL A 201       8.517  16.092  -8.770  1.00  1.09           O  
ATOM   3107  CB  VAL A 201      10.470  14.390 -10.761  1.00  1.09           C  
ATOM   3108  CG1 VAL A 201      10.140  15.743 -11.340  1.00  1.09           C  
ATOM   3109  CG2 VAL A 201      11.957  14.119 -10.921  1.00  1.09           C  
ATOM   3110  H   VAL A 201      10.443  12.251  -9.288  1.00  1.09           H  
ATOM   3111  HA  VAL A 201      10.769  15.022  -8.738  1.00  1.09           H  
ATOM   3112  HB  VAL A 201       9.894  13.631 -11.297  1.00  1.09           H  
ATOM   3113 1HG1 VAL A 201      10.417  15.743 -12.380  1.00  1.09           H  
ATOM   3114 2HG1 VAL A 201       9.071  15.933 -11.240  1.00  1.09           H  
ATOM   3115 3HG1 VAL A 201      10.698  16.517 -10.814  1.00  1.09           H  
ATOM   3116 1HG2 VAL A 201      12.215  14.137 -11.979  1.00  1.09           H  
ATOM   3117 2HG2 VAL A 201      12.523  14.885 -10.395  1.00  1.09           H  
ATOM   3118 3HG2 VAL A 201      12.196  13.152 -10.512  1.00  1.09           H  
ATOM   3119  N   PHE A 202       7.662  14.117  -9.424  1.00  1.01           N  
ATOM   3120  CA  PHE A 202       6.310  14.613  -9.260  1.00  1.01           C  
ATOM   3121  C   PHE A 202       6.023  14.958  -7.806  1.00  1.01           C  
ATOM   3122  O   PHE A 202       5.394  15.978  -7.540  1.00  1.01           O  
ATOM   3123  CB  PHE A 202       5.265  13.663  -9.835  1.00  1.01           C  
ATOM   3124  CG  PHE A 202       5.157  13.799 -11.323  1.00  1.01           C  
ATOM   3125  CD1 PHE A 202       5.229  12.714 -12.160  1.00  1.01           C  
ATOM   3126  CD2 PHE A 202       5.016  15.061 -11.887  1.00  1.01           C  
ATOM   3127  CE1 PHE A 202       5.148  12.887 -13.530  1.00  1.01           C  
ATOM   3128  CE2 PHE A 202       4.950  15.224 -13.243  1.00  1.01           C  
ATOM   3129  CZ  PHE A 202       5.013  14.151 -14.055  1.00  1.01           C  
ATOM   3130  H   PHE A 202       7.829  13.163  -9.748  1.00  1.01           H  
ATOM   3131  HA  PHE A 202       6.227  15.535  -9.832  1.00  1.01           H  
ATOM   3132 1HB  PHE A 202       5.542  12.631  -9.597  1.00  1.01           H  
ATOM   3133 2HB  PHE A 202       4.292  13.864  -9.391  1.00  1.01           H  
ATOM   3134  HD1 PHE A 202       5.348  11.720 -11.731  1.00  1.01           H  
ATOM   3135  HD2 PHE A 202       4.967  15.932 -11.232  1.00  1.01           H  
ATOM   3136  HE1 PHE A 202       5.200  12.029 -14.198  1.00  1.01           H  
ATOM   3137  HE2 PHE A 202       4.853  16.205 -13.675  1.00  1.01           H  
ATOM   3138  HZ  PHE A 202       4.968  14.298 -15.125  1.00  1.01           H  
ATOM   3139  N   LEU A 203       6.509  14.160  -6.848  1.00  0.95           N  
ATOM   3140  CA  LEU A 203       6.278  14.509  -5.449  1.00  0.95           C  
ATOM   3141  C   LEU A 203       6.934  15.851  -5.127  1.00  0.95           C  
ATOM   3142  O   LEU A 203       6.331  16.705  -4.474  1.00  0.95           O  
ATOM   3143  CB  LEU A 203       6.832  13.412  -4.522  1.00  0.95           C  
ATOM   3144  CG  LEU A 203       6.052  12.077  -4.512  1.00  0.95           C  
ATOM   3145  CD1 LEU A 203       6.842  11.030  -3.759  1.00  0.95           C  
ATOM   3146  CD2 LEU A 203       4.707  12.300  -3.830  1.00  0.95           C  
ATOM   3147  H   LEU A 203       7.021  13.310  -7.089  1.00  0.95           H  
ATOM   3148  HA  LEU A 203       5.205  14.599  -5.286  1.00  0.95           H  
ATOM   3149 1HB  LEU A 203       7.854  13.192  -4.826  1.00  0.95           H  
ATOM   3150 2HB  LEU A 203       6.855  13.797  -3.504  1.00  0.95           H  
ATOM   3151  HG  LEU A 203       5.901  11.731  -5.532  1.00  0.95           H  
ATOM   3152 1HD1 LEU A 203       6.295  10.089  -3.749  1.00  0.95           H  
ATOM   3153 2HD1 LEU A 203       7.802  10.883  -4.248  1.00  0.95           H  
ATOM   3154 3HD1 LEU A 203       7.001  11.372  -2.741  1.00  0.95           H  
ATOM   3155 1HD2 LEU A 203       4.143  11.378  -3.807  1.00  0.95           H  
ATOM   3156 2HD2 LEU A 203       4.869  12.642  -2.806  1.00  0.95           H  
ATOM   3157 3HD2 LEU A 203       4.148  13.055  -4.379  1.00  0.95           H  
ATOM   3158  N   VAL A 204       8.134  16.088  -5.650  1.00  0.89           N  
ATOM   3159  CA  VAL A 204       8.790  17.362  -5.401  1.00  0.89           C  
ATOM   3160  C   VAL A 204       8.007  18.512  -6.018  1.00  0.89           C  
ATOM   3161  O   VAL A 204       7.764  19.526  -5.357  1.00  0.89           O  
ATOM   3162  CB  VAL A 204      10.223  17.358  -5.951  1.00  0.89           C  
ATOM   3163  CG1 VAL A 204      10.812  18.758  -5.871  1.00  0.89           C  
ATOM   3164  CG2 VAL A 204      11.068  16.391  -5.145  1.00  0.89           C  
ATOM   3165  H   VAL A 204       8.605  15.362  -6.191  1.00  0.89           H  
ATOM   3166  HA  VAL A 204       8.839  17.516  -4.323  1.00  0.89           H  
ATOM   3167  HB  VAL A 204      10.208  17.051  -6.998  1.00  0.89           H  
ATOM   3168 1HG1 VAL A 204      11.825  18.748  -6.270  1.00  0.89           H  
ATOM   3169 2HG1 VAL A 204      10.197  19.439  -6.459  1.00  0.89           H  
ATOM   3170 3HG1 VAL A 204      10.832  19.090  -4.834  1.00  0.89           H  
ATOM   3171 1HG2 VAL A 204      12.066  16.395  -5.545  1.00  0.89           H  
ATOM   3172 2HG2 VAL A 204      11.090  16.702  -4.104  1.00  0.89           H  
ATOM   3173 3HG2 VAL A 204      10.656  15.392  -5.210  1.00  0.89           H  
ATOM   3174  N   LEU A 205       7.574  18.351  -7.270  1.00  0.85           N  
ATOM   3175  CA  LEU A 205       6.815  19.407  -7.919  1.00  0.85           C  
ATOM   3176  C   LEU A 205       5.511  19.676  -7.194  1.00  0.85           C  
ATOM   3177  O   LEU A 205       5.145  20.837  -6.994  1.00  0.85           O  
ATOM   3178  CB  LEU A 205       6.499  19.023  -9.365  1.00  0.85           C  
ATOM   3179  CG  LEU A 205       7.662  19.006 -10.335  1.00  0.85           C  
ATOM   3180  CD1 LEU A 205       7.207  18.381 -11.660  1.00  0.85           C  
ATOM   3181  CD2 LEU A 205       8.139  20.443 -10.548  1.00  0.85           C  
ATOM   3182  H   LEU A 205       7.793  17.492  -7.775  1.00  0.85           H  
ATOM   3183  HA  LEU A 205       7.411  20.317  -7.911  1.00  0.85           H  
ATOM   3184 1HB  LEU A 205       6.050  18.030  -9.364  1.00  0.85           H  
ATOM   3185 2HB  LEU A 205       5.768  19.724  -9.742  1.00  0.85           H  
ATOM   3186  HG  LEU A 205       8.475  18.403  -9.928  1.00  0.85           H  
ATOM   3187 1HD1 LEU A 205       8.035  18.369 -12.342  1.00  0.85           H  
ATOM   3188 2HD1 LEU A 205       6.873  17.366 -11.481  1.00  0.85           H  
ATOM   3189 3HD1 LEU A 205       6.396  18.964 -12.084  1.00  0.85           H  
ATOM   3190 1HD2 LEU A 205       8.974  20.448 -11.236  1.00  0.85           H  
ATOM   3191 2HD2 LEU A 205       7.321  21.047 -10.963  1.00  0.85           H  
ATOM   3192 3HD2 LEU A 205       8.455  20.864  -9.595  1.00  0.85           H  
ATOM   3193  N   ASP A 206       4.828  18.618  -6.745  1.00  0.81           N  
ATOM   3194  CA  ASP A 206       3.579  18.802  -6.031  1.00  0.81           C  
ATOM   3195  C   ASP A 206       3.793  19.535  -4.715  1.00  0.81           C  
ATOM   3196  O   ASP A 206       3.019  20.421  -4.373  1.00  0.81           O  
ATOM   3197  CB  ASP A 206       2.903  17.469  -5.729  1.00  0.81           C  
ATOM   3198  CG  ASP A 206       2.215  16.697  -6.922  1.00  0.81           C  
ATOM   3199  OD1 ASP A 206       2.012  17.237  -8.001  1.00  0.81           O  
ATOM   3200  OD2 ASP A 206       1.830  15.558  -6.679  1.00  0.81           O  
ATOM   3201  H   ASP A 206       5.169  17.677  -6.923  1.00  0.81           H  
ATOM   3202  HA  ASP A 206       2.914  19.401  -6.652  1.00  0.81           H  
ATOM   3203 1HB  ASP A 206       3.663  16.805  -5.305  1.00  0.81           H  
ATOM   3204 2HB  ASP A 206       2.162  17.628  -4.949  1.00  0.81           H  
ATOM   3205  N   VAL A 207       4.856  19.214  -3.982  1.00  0.79           N  
ATOM   3206  CA  VAL A 207       5.069  19.913  -2.724  1.00  0.79           C  
ATOM   3207  C   VAL A 207       5.337  21.384  -2.989  1.00  0.79           C  
ATOM   3208  O   VAL A 207       4.763  22.260  -2.329  1.00  0.79           O  
ATOM   3209  CB  VAL A 207       6.231  19.304  -1.911  1.00  0.79           C  
ATOM   3210  CG1 VAL A 207       6.542  20.206  -0.710  1.00  0.79           C  
ATOM   3211  CG2 VAL A 207       5.839  17.913  -1.399  1.00  0.79           C  
ATOM   3212  H   VAL A 207       5.490  18.468  -4.276  1.00  0.79           H  
ATOM   3213  HA  VAL A 207       4.163  19.826  -2.125  1.00  0.79           H  
ATOM   3214  HB  VAL A 207       7.118  19.236  -2.550  1.00  0.79           H  
ATOM   3215 1HG1 VAL A 207       7.366  19.780  -0.140  1.00  0.79           H  
ATOM   3216 2HG1 VAL A 207       6.820  21.198  -1.066  1.00  0.79           H  
ATOM   3217 3HG1 VAL A 207       5.663  20.275  -0.076  1.00  0.79           H  
ATOM   3218 1HG2 VAL A 207       6.666  17.491  -0.831  1.00  0.79           H  
ATOM   3219 2HG2 VAL A 207       4.981  17.997  -0.763  1.00  0.79           H  
ATOM   3220 3HG2 VAL A 207       5.606  17.264  -2.233  1.00  0.79           H  
ATOM   3221  N   LEU A 208       6.169  21.673  -3.986  1.00  0.77           N  
ATOM   3222  CA  LEU A 208       6.474  23.056  -4.294  1.00  0.77           C  
ATOM   3223  C   LEU A 208       5.245  23.839  -4.766  1.00  0.77           C  
ATOM   3224  O   LEU A 208       5.011  24.966  -4.318  1.00  0.77           O  
ATOM   3225  CB  LEU A 208       7.523  23.086  -5.405  1.00  0.77           C  
ATOM   3226  CG  LEU A 208       8.897  22.586  -5.027  1.00  0.77           C  
ATOM   3227  CD1 LEU A 208       9.739  22.480  -6.283  1.00  0.77           C  
ATOM   3228  CD2 LEU A 208       9.504  23.525  -4.026  1.00  0.77           C  
ATOM   3229  H   LEU A 208       6.613  20.921  -4.521  1.00  0.77           H  
ATOM   3230  HA  LEU A 208       6.875  23.524  -3.401  1.00  0.77           H  
ATOM   3231 1HB  LEU A 208       7.165  22.473  -6.234  1.00  0.77           H  
ATOM   3232 2HB  LEU A 208       7.627  24.107  -5.755  1.00  0.77           H  
ATOM   3233  HG  LEU A 208       8.821  21.597  -4.585  1.00  0.77           H  
ATOM   3234 1HD1 LEU A 208      10.730  22.109  -6.026  1.00  0.77           H  
ATOM   3235 2HD1 LEU A 208       9.260  21.789  -6.976  1.00  0.77           H  
ATOM   3236 3HD1 LEU A 208       9.827  23.458  -6.743  1.00  0.77           H  
ATOM   3237 1HD2 LEU A 208      10.495  23.168  -3.745  1.00  0.77           H  
ATOM   3238 2HD2 LEU A 208       9.584  24.522  -4.459  1.00  0.77           H  
ATOM   3239 3HD2 LEU A 208       8.869  23.560  -3.150  1.00  0.77           H  
ATOM   3240  N   ALA A 209       4.430  23.212  -5.628  1.00  0.77           N  
ATOM   3241  CA  ALA A 209       3.252  23.841  -6.223  1.00  0.77           C  
ATOM   3242  C   ALA A 209       2.079  23.948  -5.282  1.00  0.77           C  
ATOM   3243  O   ALA A 209       1.197  24.781  -5.487  1.00  0.77           O  
ATOM   3244  CB  ALA A 209       2.809  23.054  -7.440  1.00  0.77           C  
ATOM   3245  H   ALA A 209       4.668  22.271  -5.940  1.00  0.77           H  
ATOM   3246  HA  ALA A 209       3.528  24.851  -6.522  1.00  0.77           H  
ATOM   3247 1HB  ALA A 209       1.953  23.545  -7.900  1.00  0.77           H  
ATOM   3248 2HB  ALA A 209       3.622  22.991  -8.160  1.00  0.77           H  
ATOM   3249 3HB  ALA A 209       2.530  22.045  -7.128  1.00  0.77           H  
ATOM   3250  N   LYS A 210       2.038  23.086  -4.279  1.00  0.78           N  
ATOM   3251  CA  LYS A 210       0.911  23.068  -3.379  1.00  0.78           C  
ATOM   3252  C   LYS A 210       1.244  23.581  -1.984  1.00  0.78           C  
ATOM   3253  O   LYS A 210       0.531  24.417  -1.455  1.00  0.78           O  
ATOM   3254  CB  LYS A 210       0.417  21.642  -3.288  1.00  0.78           C  
ATOM   3255  CG  LYS A 210      -0.084  21.071  -4.613  1.00  0.78           C  
ATOM   3256  CD  LYS A 210      -0.570  19.649  -4.483  1.00  0.78           C  
ATOM   3257  CE  LYS A 210      -0.822  19.048  -5.851  1.00  0.78           C  
ATOM   3258  NZ  LYS A 210      -1.320  17.663  -5.771  1.00  0.78           N  
ATOM   3259  H   LYS A 210       2.768  22.386  -4.171  1.00  0.78           H  
ATOM   3260  HA  LYS A 210       0.127  23.696  -3.791  1.00  0.78           H  
ATOM   3261 1HB  LYS A 210       1.241  21.055  -2.992  1.00  0.78           H  
ATOM   3262 2HB  LYS A 210      -0.312  21.549  -2.515  1.00  0.78           H  
ATOM   3263 1HG  LYS A 210      -0.896  21.677  -4.987  1.00  0.78           H  
ATOM   3264 2HG  LYS A 210       0.726  21.095  -5.344  1.00  0.78           H  
ATOM   3265 1HD  LYS A 210       0.189  19.052  -3.988  1.00  0.78           H  
ATOM   3266 2HD  LYS A 210      -1.488  19.609  -3.897  1.00  0.78           H  
ATOM   3267 1HE  LYS A 210      -1.539  19.654  -6.401  1.00  0.78           H  
ATOM   3268 2HE  LYS A 210       0.125  19.042  -6.395  1.00  0.78           H  
ATOM   3269 1HZ  LYS A 210      -1.452  17.276  -6.688  1.00  0.78           H  
ATOM   3270 2HZ  LYS A 210      -0.693  17.042  -5.270  1.00  0.78           H  
ATOM   3271 3HZ  LYS A 210      -2.224  17.632  -5.290  1.00  0.78           H  
ATOM   3272  N   VAL A 211       2.342  23.137  -1.382  1.00  0.80           N  
ATOM   3273  CA  VAL A 211       2.634  23.526  -0.006  1.00  0.80           C  
ATOM   3274  C   VAL A 211       3.423  24.797   0.103  1.00  0.80           C  
ATOM   3275  O   VAL A 211       2.989  25.761   0.737  1.00  0.80           O  
ATOM   3276  CB  VAL A 211       3.444  22.429   0.691  1.00  0.80           C  
ATOM   3277  CG1 VAL A 211       3.849  22.860   2.058  1.00  0.80           C  
ATOM   3278  CG2 VAL A 211       2.629  21.209   0.761  1.00  0.80           C  
ATOM   3279  H   VAL A 211       2.987  22.511  -1.850  1.00  0.80           H  
ATOM   3280  HA  VAL A 211       1.687  23.656   0.521  1.00  0.80           H  
ATOM   3281  HB  VAL A 211       4.345  22.235   0.128  1.00  0.80           H  
ATOM   3282 1HG1 VAL A 211       4.423  22.067   2.536  1.00  0.80           H  
ATOM   3283 2HG1 VAL A 211       4.458  23.759   1.998  1.00  0.80           H  
ATOM   3284 3HG1 VAL A 211       2.967  23.062   2.622  1.00  0.80           H  
ATOM   3285 1HG2 VAL A 211       3.204  20.421   1.245  1.00  0.80           H  
ATOM   3286 2HG2 VAL A 211       1.723  21.399   1.328  1.00  0.80           H  
ATOM   3287 3HG2 VAL A 211       2.376  20.922  -0.250  1.00  0.80           H  
ATOM   3288  N   VAL A 212       4.567  24.829  -0.558  1.00  0.84           N  
ATOM   3289  CA  VAL A 212       5.417  25.996  -0.432  1.00  0.84           C  
ATOM   3290  C   VAL A 212       4.657  27.160  -1.013  1.00  0.84           C  
ATOM   3291  O   VAL A 212       4.512  28.224  -0.395  1.00  0.84           O  
ATOM   3292  CB  VAL A 212       6.725  25.769  -1.191  1.00  0.84           C  
ATOM   3293  CG1 VAL A 212       7.549  27.033  -1.218  1.00  0.84           C  
ATOM   3294  CG2 VAL A 212       7.467  24.609  -0.534  1.00  0.84           C  
ATOM   3295  H   VAL A 212       4.838  24.024  -1.126  1.00  0.84           H  
ATOM   3296  HA  VAL A 212       5.625  26.184   0.620  1.00  0.84           H  
ATOM   3297  HB  VAL A 212       6.500  25.520  -2.222  1.00  0.84           H  
ATOM   3298 1HG1 VAL A 212       8.468  26.855  -1.777  1.00  0.84           H  
ATOM   3299 2HG1 VAL A 212       6.979  27.829  -1.703  1.00  0.84           H  
ATOM   3300 3HG1 VAL A 212       7.795  27.331  -0.200  1.00  0.84           H  
ATOM   3301 1HG2 VAL A 212       8.392  24.417  -1.064  1.00  0.84           H  
ATOM   3302 2HG2 VAL A 212       7.690  24.860   0.501  1.00  0.84           H  
ATOM   3303 3HG2 VAL A 212       6.835  23.717  -0.565  1.00  0.84           H  
ATOM   3304  N   TYR A 213       4.108  26.916  -2.187  1.00  0.90           N  
ATOM   3305  CA  TYR A 213       3.305  27.872  -2.882  1.00  0.90           C  
ATOM   3306  C   TYR A 213       2.105  28.362  -2.073  1.00  0.90           C  
ATOM   3307  O   TYR A 213       1.883  29.573  -1.992  1.00  0.90           O  
ATOM   3308  CB  TYR A 213       2.822  27.276  -4.162  1.00  0.90           C  
ATOM   3309  CG  TYR A 213       2.047  28.162  -4.840  1.00  0.90           C  
ATOM   3310  CD1 TYR A 213       2.690  29.115  -5.539  1.00  0.90           C  
ATOM   3311  CD2 TYR A 213       0.686  28.082  -4.783  1.00  0.90           C  
ATOM   3312  CE1 TYR A 213       1.993  29.992  -6.202  1.00  0.90           C  
ATOM   3313  CE2 TYR A 213      -0.032  28.981  -5.468  1.00  0.90           C  
ATOM   3314  CZ  TYR A 213       0.643  29.928  -6.183  1.00  0.90           C  
ATOM   3315  OH  TYR A 213      -0.004  30.789  -6.909  1.00  0.90           O  
ATOM   3316  H   TYR A 213       4.301  26.033  -2.660  1.00  0.90           H  
ATOM   3317  HA  TYR A 213       3.931  28.735  -3.109  1.00  0.90           H  
ATOM   3318 1HB  TYR A 213       3.657  26.990  -4.794  1.00  0.90           H  
ATOM   3319 2HB  TYR A 213       2.237  26.399  -3.939  1.00  0.90           H  
ATOM   3320  HD1 TYR A 213       3.778  29.148  -5.554  1.00  0.90           H  
ATOM   3321  HD2 TYR A 213       0.204  27.297  -4.201  1.00  0.90           H  
ATOM   3322  HE1 TYR A 213       2.491  30.746  -6.771  1.00  0.90           H  
ATOM   3323  HE2 TYR A 213      -1.117  28.947  -5.469  1.00  0.90           H  
ATOM   3324  HH  TYR A 213       0.593  31.107  -7.615  1.00  0.90           H  
ATOM   3325  N   ALA A 214       1.290  27.457  -1.502  1.00  0.98           N  
ATOM   3326  CA  ALA A 214       0.134  27.924  -0.749  1.00  0.98           C  
ATOM   3327  C   ALA A 214       0.531  28.796   0.422  1.00  0.98           C  
ATOM   3328  O   ALA A 214      -0.107  29.819   0.679  1.00  0.98           O  
ATOM   3329  CB  ALA A 214      -0.658  26.764  -0.234  1.00  0.98           C  
ATOM   3330  H   ALA A 214       1.435  26.449  -1.567  1.00  0.98           H  
ATOM   3331  HA  ALA A 214      -0.491  28.520  -1.415  1.00  0.98           H  
ATOM   3332 1HB  ALA A 214      -1.478  27.131   0.302  1.00  0.98           H  
ATOM   3333 2HB  ALA A 214      -1.006  26.162  -1.066  1.00  0.98           H  
ATOM   3334 3HB  ALA A 214      -0.032  26.164   0.429  1.00  0.98           H  
ATOM   3335  N   PHE A 215       1.613  28.443   1.118  1.00  1.07           N  
ATOM   3336  CA  PHE A 215       2.031  29.272   2.240  1.00  1.07           C  
ATOM   3337  C   PHE A 215       2.505  30.627   1.747  1.00  1.07           C  
ATOM   3338  O   PHE A 215       2.249  31.662   2.373  1.00  1.07           O  
ATOM   3339  CB  PHE A 215       3.132  28.604   3.047  1.00  1.07           C  
ATOM   3340  CG  PHE A 215       2.651  27.513   3.951  1.00  1.07           C  
ATOM   3341  CD1 PHE A 215       3.124  26.224   3.823  1.00  1.07           C  
ATOM   3342  CD2 PHE A 215       1.710  27.780   4.941  1.00  1.07           C  
ATOM   3343  CE1 PHE A 215       2.680  25.229   4.660  1.00  1.07           C  
ATOM   3344  CE2 PHE A 215       1.270  26.780   5.775  1.00  1.07           C  
ATOM   3345  CZ  PHE A 215       1.759  25.507   5.625  1.00  1.07           C  
ATOM   3346  H   PHE A 215       2.132  27.591   0.889  1.00  1.07           H  
ATOM   3347  HA  PHE A 215       1.171  29.426   2.894  1.00  1.07           H  
ATOM   3348 1HB  PHE A 215       3.864  28.173   2.356  1.00  1.07           H  
ATOM   3349 2HB  PHE A 215       3.644  29.347   3.647  1.00  1.07           H  
ATOM   3350  HD1 PHE A 215       3.862  26.003   3.053  1.00  1.07           H  
ATOM   3351  HD2 PHE A 215       1.319  28.796   5.053  1.00  1.07           H  
ATOM   3352  HE1 PHE A 215       3.060  24.221   4.560  1.00  1.07           H  
ATOM   3353  HE2 PHE A 215       0.530  26.996   6.550  1.00  1.07           H  
ATOM   3354  HZ  PHE A 215       1.420  24.721   6.266  1.00  1.07           H  
ATOM   3355  N   THR A 216       3.173  30.632   0.598  1.00  1.17           N  
ATOM   3356  CA  THR A 216       3.663  31.861   0.020  1.00  1.17           C  
ATOM   3357  C   THR A 216       2.480  32.759  -0.329  1.00  1.17           C  
ATOM   3358  O   THR A 216       2.476  33.950  -0.001  1.00  1.17           O  
ATOM   3359  CB  THR A 216       4.503  31.557  -1.233  1.00  1.17           C  
ATOM   3360  OG1 THR A 216       5.623  30.720  -0.867  1.00  1.17           O  
ATOM   3361  CG2 THR A 216       5.006  32.824  -1.838  1.00  1.17           C  
ATOM   3362  H   THR A 216       3.378  29.749   0.124  1.00  1.17           H  
ATOM   3363  HA  THR A 216       4.279  32.378   0.751  1.00  1.17           H  
ATOM   3364  HB  THR A 216       3.896  31.037  -1.963  1.00  1.17           H  
ATOM   3365  HG1 THR A 216       5.276  29.847  -0.552  1.00  1.17           H  
ATOM   3366 1HG2 THR A 216       5.596  32.588  -2.718  1.00  1.17           H  
ATOM   3367 2HG2 THR A 216       4.160  33.445  -2.120  1.00  1.17           H  
ATOM   3368 3HG2 THR A 216       5.623  33.354  -1.116  1.00  1.17           H  
ATOM   3369  N   SER A 217       1.453  32.169  -0.951  1.00  1.28           N  
ATOM   3370  CA  SER A 217       0.260  32.896  -1.358  1.00  1.28           C  
ATOM   3371  C   SER A 217      -0.453  33.473  -0.142  1.00  1.28           C  
ATOM   3372  O   SER A 217      -0.885  34.629  -0.154  1.00  1.28           O  
ATOM   3373  CB  SER A 217      -0.678  31.969  -2.096  1.00  1.28           C  
ATOM   3374  OG  SER A 217      -0.098  31.520  -3.279  1.00  1.28           O  
ATOM   3375  H   SER A 217       1.527  31.180  -1.183  1.00  1.28           H  
ATOM   3376  HA  SER A 217       0.558  33.709  -2.020  1.00  1.28           H  
ATOM   3377 1HB  SER A 217      -0.923  31.117  -1.463  1.00  1.28           H  
ATOM   3378 2HB  SER A 217      -1.605  32.492  -2.317  1.00  1.28           H  
ATOM   3379  HG  SER A 217       0.663  30.975  -2.996  1.00  1.28           H  
ATOM   3380  N   GLU A 218      -0.544  32.689   0.932  1.00  1.39           N  
ATOM   3381  CA  GLU A 218      -1.174  33.173   2.146  1.00  1.39           C  
ATOM   3382  C   GLU A 218      -0.451  34.399   2.677  1.00  1.39           C  
ATOM   3383  O   GLU A 218      -1.083  35.417   2.973  1.00  1.39           O  
ATOM   3384  CB  GLU A 218      -1.190  32.091   3.217  1.00  1.39           C  
ATOM   3385  CG  GLU A 218      -1.786  32.548   4.514  1.00  1.39           C  
ATOM   3386  CD  GLU A 218      -1.778  31.493   5.554  1.00  1.39           C  
ATOM   3387  OE1 GLU A 218      -2.169  30.389   5.293  1.00  1.39           O  
ATOM   3388  OE2 GLU A 218      -1.348  31.808   6.633  1.00  1.39           O  
ATOM   3389  H   GLU A 218      -0.192  31.731   0.894  1.00  1.39           H  
ATOM   3390  HA  GLU A 218      -2.201  33.455   1.913  1.00  1.39           H  
ATOM   3391 1HB  GLU A 218      -1.752  31.227   2.859  1.00  1.39           H  
ATOM   3392 2HB  GLU A 218      -0.172  31.759   3.413  1.00  1.39           H  
ATOM   3393 1HG  GLU A 218      -1.189  33.384   4.868  1.00  1.39           H  
ATOM   3394 2HG  GLU A 218      -2.790  32.915   4.353  1.00  1.39           H  
ATOM   3395  N   ARG A 219       0.883  34.329   2.766  1.00  1.50           N  
ATOM   3396  CA  ARG A 219       1.639  35.463   3.278  1.00  1.50           C  
ATOM   3397  C   ARG A 219       1.448  36.673   2.373  1.00  1.50           C  
ATOM   3398  O   ARG A 219       1.260  37.807   2.841  1.00  1.50           O  
ATOM   3399  CB  ARG A 219       3.125  35.137   3.366  1.00  1.50           C  
ATOM   3400  CG  ARG A 219       3.521  34.143   4.454  1.00  1.50           C  
ATOM   3401  CD  ARG A 219       5.003  34.134   4.671  1.00  1.50           C  
ATOM   3402  NE  ARG A 219       5.754  33.709   3.485  1.00  1.50           N  
ATOM   3403  CZ  ARG A 219       6.085  32.434   3.182  1.00  1.50           C  
ATOM   3404  NH1 ARG A 219       5.736  31.447   3.975  1.00  1.50           N  
ATOM   3405  NH2 ARG A 219       6.775  32.179   2.082  1.00  1.50           N  
ATOM   3406  H   ARG A 219       1.367  33.467   2.502  1.00  1.50           H  
ATOM   3407  HA  ARG A 219       1.272  35.705   4.272  1.00  1.50           H  
ATOM   3408 1HB  ARG A 219       3.451  34.715   2.412  1.00  1.50           H  
ATOM   3409 2HB  ARG A 219       3.690  36.052   3.527  1.00  1.50           H  
ATOM   3410 1HG  ARG A 219       3.035  34.416   5.390  1.00  1.50           H  
ATOM   3411 2HG  ARG A 219       3.208  33.142   4.164  1.00  1.50           H  
ATOM   3412 1HD  ARG A 219       5.333  35.138   4.936  1.00  1.50           H  
ATOM   3413 2HD  ARG A 219       5.241  33.451   5.484  1.00  1.50           H  
ATOM   3414  HE  ARG A 219       6.047  34.429   2.840  1.00  1.50           H  
ATOM   3415 1HH1 ARG A 219       5.209  31.637   4.816  1.00  1.50           H  
ATOM   3416 2HH1 ARG A 219       6.005  30.502   3.743  1.00  1.50           H  
ATOM   3417 1HH2 ARG A 219       7.050  32.935   1.470  1.00  1.50           H  
ATOM   3418 2HH2 ARG A 219       7.025  31.228   1.849  1.00  1.50           H  
ATOM   3419  N   ASN A 220       1.433  36.424   1.064  1.00  1.63           N  
ATOM   3420  CA  ASN A 220       1.247  37.491   0.108  1.00  1.63           C  
ATOM   3421  C   ASN A 220      -0.098  38.180   0.291  1.00  1.63           C  
ATOM   3422  O   ASN A 220      -0.179  39.392   0.135  1.00  1.63           O  
ATOM   3423  CB  ASN A 220       1.406  36.981  -1.310  1.00  1.63           C  
ATOM   3424  CG  ASN A 220       2.838  36.726  -1.718  1.00  1.63           C  
ATOM   3425  OD1 ASN A 220       3.764  37.267  -1.098  1.00  1.63           O  
ATOM   3426  ND2 ASN A 220       3.053  35.945  -2.758  1.00  1.63           N  
ATOM   3427  H   ASN A 220       1.593  35.476   0.725  1.00  1.63           H  
ATOM   3428  HA  ASN A 220       2.014  38.245   0.285  1.00  1.63           H  
ATOM   3429 1HB  ASN A 220       0.839  36.068  -1.434  1.00  1.63           H  
ATOM   3430 2HB  ASN A 220       0.994  37.703  -1.968  1.00  1.63           H  
ATOM   3431 1HD2 ASN A 220       3.992  35.800  -3.067  1.00  1.63           H  
ATOM   3432 2HD2 ASN A 220       2.286  35.494  -3.271  1.00  1.63           H  
ATOM   3433  N   LEU A 221      -1.147  37.429   0.661  1.00  1.78           N  
ATOM   3434  CA  LEU A 221      -2.455  38.045   0.883  1.00  1.78           C  
ATOM   3435  C   LEU A 221      -2.564  38.706   2.256  1.00  1.78           C  
ATOM   3436  O   LEU A 221      -3.204  39.748   2.388  1.00  1.78           O  
ATOM   3437  CB  LEU A 221      -3.574  37.031   0.713  1.00  1.78           C  
ATOM   3438  CG  LEU A 221      -3.754  36.507  -0.682  1.00  1.78           C  
ATOM   3439  CD1 LEU A 221      -4.886  35.487  -0.671  1.00  1.78           C  
ATOM   3440  CD2 LEU A 221      -4.019  37.682  -1.614  1.00  1.78           C  
ATOM   3441  H   LEU A 221      -1.036  36.418   0.746  1.00  1.78           H  
ATOM   3442  HA  LEU A 221      -2.595  38.819   0.133  1.00  1.78           H  
ATOM   3443 1HB  LEU A 221      -3.355  36.179   1.357  1.00  1.78           H  
ATOM   3444 2HB  LEU A 221      -4.510  37.481   1.033  1.00  1.78           H  
ATOM   3445  HG  LEU A 221      -2.850  35.995  -1.007  1.00  1.78           H  
ATOM   3446 1HD1 LEU A 221      -5.030  35.087  -1.673  1.00  1.78           H  
ATOM   3447 2HD1 LEU A 221      -4.634  34.675   0.013  1.00  1.78           H  
ATOM   3448 3HD1 LEU A 221      -5.804  35.968  -0.339  1.00  1.78           H  
ATOM   3449 1HD2 LEU A 221      -4.151  37.323  -2.618  1.00  1.78           H  
ATOM   3450 2HD2 LEU A 221      -4.900  38.188  -1.296  1.00  1.78           H  
ATOM   3451 3HD2 LEU A 221      -3.175  38.373  -1.585  1.00  1.78           H  
ATOM   3452  N   ARG A 222      -1.900  38.154   3.277  1.00  1.99           N  
ATOM   3453  CA  ARG A 222      -1.938  38.759   4.614  1.00  1.99           C  
ATOM   3454  C   ARG A 222      -1.385  40.175   4.587  1.00  1.99           C  
ATOM   3455  O   ARG A 222      -1.825  41.049   5.334  1.00  1.99           O  
ATOM   3456  CB  ARG A 222      -1.150  37.947   5.634  1.00  1.99           C  
ATOM   3457  CG  ARG A 222      -1.794  36.664   6.083  1.00  1.99           C  
ATOM   3458  CD  ARG A 222      -0.957  35.930   7.067  1.00  1.99           C  
ATOM   3459  NE  ARG A 222      -1.558  34.664   7.443  1.00  1.99           N  
ATOM   3460  CZ  ARG A 222      -2.469  34.465   8.410  1.00  1.99           C  
ATOM   3461  NH1 ARG A 222      -2.913  35.426   9.174  1.00  1.99           N  
ATOM   3462  NH2 ARG A 222      -2.902  33.256   8.569  1.00  1.99           N  
ATOM   3463  H   ARG A 222      -1.389  37.283   3.132  1.00  1.99           H  
ATOM   3464  HA  ARG A 222      -2.978  38.799   4.940  1.00  1.99           H  
ATOM   3465 1HB  ARG A 222      -0.179  37.692   5.208  1.00  1.99           H  
ATOM   3466 2HB  ARG A 222      -0.968  38.556   6.517  1.00  1.99           H  
ATOM   3467 1HG  ARG A 222      -2.713  36.919   6.583  1.00  1.99           H  
ATOM   3468 2HG  ARG A 222      -2.002  36.019   5.232  1.00  1.99           H  
ATOM   3469 1HD  ARG A 222       0.019  35.723   6.627  1.00  1.99           H  
ATOM   3470 2HD  ARG A 222      -0.834  36.530   7.965  1.00  1.99           H  
ATOM   3471  HE  ARG A 222      -1.283  33.817   6.928  1.00  1.99           H  
ATOM   3472 1HH1 ARG A 222      -2.580  36.369   9.059  1.00  1.99           H  
ATOM   3473 2HH1 ARG A 222      -3.584  35.195   9.900  1.00  1.99           H  
ATOM   3474 1HH2 ARG A 222      -2.522  32.532   7.947  1.00  1.99           H  
ATOM   3475 2HH2 ARG A 222      -3.594  33.024   9.281  1.00  1.99           H  
ATOM   3476  N   ALA A 223      -0.444  40.406   3.680  1.00  2.30           N  
ATOM   3477  CA  ALA A 223       0.206  41.693   3.504  1.00  2.30           C  
ATOM   3478  C   ALA A 223      -0.647  42.707   2.719  1.00  2.30           C  
ATOM   3479  O   ALA A 223      -0.217  43.849   2.533  1.00  2.30           O  
ATOM   3480  CB  ALA A 223       1.518  41.481   2.772  1.00  2.30           C  
ATOM   3481  H   ALA A 223      -0.113  39.617   3.120  1.00  2.30           H  
ATOM   3482  HA  ALA A 223       0.400  42.107   4.492  1.00  2.30           H  
ATOM   3483 1HB  ALA A 223       2.033  42.431   2.663  1.00  2.30           H  
ATOM   3484 2HB  ALA A 223       2.142  40.787   3.335  1.00  2.30           H  
ATOM   3485 3HB  ALA A 223       1.309  41.060   1.784  1.00  2.30           H  
ATOM   3486  N   VAL A 224      -1.823  42.301   2.231  1.00  2.74           N  
ATOM   3487  CA  VAL A 224      -2.656  43.181   1.418  1.00  2.74           C  
ATOM   3488  C   VAL A 224      -3.906  43.684   2.146  1.00  2.74           C  
ATOM   3489  O   VAL A 224      -4.732  42.874   2.561  1.00  2.74           O  
ATOM   3490  CB  VAL A 224      -3.137  42.418   0.183  1.00  2.74           C  
ATOM   3491  CG1 VAL A 224      -4.003  43.302  -0.663  1.00  2.74           C  
ATOM   3492  CG2 VAL A 224      -1.973  41.930  -0.534  1.00  2.74           C  
ATOM   3493  H   VAL A 224      -2.160  41.358   2.416  1.00  2.74           H  
ATOM   3494  HA  VAL A 224      -2.036  43.997   1.074  1.00  2.74           H  
ATOM   3495  HB  VAL A 224      -3.736  41.569   0.495  1.00  2.74           H  
ATOM   3496 1HG1 VAL A 224      -4.341  42.757  -1.521  1.00  2.74           H  
ATOM   3497 2HG1 VAL A 224      -4.861  43.630  -0.087  1.00  2.74           H  
ATOM   3498 3HG1 VAL A 224      -3.429  44.166  -0.984  1.00  2.74           H  
ATOM   3499 1HG2 VAL A 224      -2.277  41.361  -1.411  1.00  2.74           H  
ATOM   3500 2HG2 VAL A 224      -1.355  42.763  -0.831  1.00  2.74           H  
ATOM   3501 3HG2 VAL A 224      -1.426  41.310   0.133  1.00  2.74           H  
ATOM   3502  N   PRO A 225      -4.075  45.000   2.355  1.00  3.37           N  
ATOM   3503  CA  PRO A 225      -5.259  45.570   2.964  1.00  3.37           C  
ATOM   3504  C   PRO A 225      -6.479  45.140   2.157  1.00  3.37           C  
ATOM   3505  O   PRO A 225      -6.488  45.252   0.933  1.00  3.37           O  
ATOM   3506  CB  PRO A 225      -4.994  47.075   2.856  1.00  3.37           C  
ATOM   3507  CG  PRO A 225      -3.482  47.185   2.844  1.00  3.37           C  
ATOM   3508  CD  PRO A 225      -3.013  45.975   2.055  1.00  3.37           C  
ATOM   3509  HA  PRO A 225      -5.335  45.239   4.009  1.00  3.37           H  
ATOM   3510 1HB  PRO A 225      -5.460  47.465   1.950  1.00  3.37           H  
ATOM   3511 2HB  PRO A 225      -5.455  47.598   3.705  1.00  3.37           H  
ATOM   3512 1HG  PRO A 225      -3.170  48.132   2.392  1.00  3.37           H  
ATOM   3513 2HG  PRO A 225      -3.096  47.185   3.873  1.00  3.37           H  
ATOM   3514 1HD  PRO A 225      -2.968  46.191   0.977  1.00  3.37           H  
ATOM   3515 2HD  PRO A 225      -2.045  45.654   2.470  1.00  3.37           H  
ATOM   3516  N   VAL A 226      -7.532  44.741   2.852  1.00  4.20           N  
ATOM   3517  CA  VAL A 226      -8.762  44.279   2.218  1.00  4.20           C  
ATOM   3518  C   VAL A 226      -9.753  45.385   1.883  1.00  4.20           C  
ATOM   3519  O   VAL A 226     -10.328  45.406   0.796  1.00  4.20           O  
ATOM   3520  CB  VAL A 226      -9.407  43.208   3.105  1.00  4.20           C  
ATOM   3521  CG1 VAL A 226     -10.740  42.822   2.579  1.00  4.20           C  
ATOM   3522  CG2 VAL A 226      -8.504  42.005   3.091  1.00  4.20           C  
ATOM   3523  H   VAL A 226      -7.460  44.700   3.858  1.00  4.20           H  
ATOM   3524  HA  VAL A 226      -8.482  43.791   1.282  1.00  4.20           H  
ATOM   3525  HB  VAL A 226      -9.531  43.589   4.119  1.00  4.20           H  
ATOM   3526 1HG1 VAL A 226     -11.172  42.060   3.212  1.00  4.20           H  
ATOM   3527 2HG1 VAL A 226     -11.377  43.700   2.581  1.00  4.20           H  
ATOM   3528 3HG1 VAL A 226     -10.637  42.442   1.573  1.00  4.20           H  
ATOM   3529 1HG2 VAL A 226      -8.907  41.203   3.692  1.00  4.20           H  
ATOM   3530 2HG2 VAL A 226      -8.427  41.673   2.069  1.00  4.20           H  
ATOM   3531 3HG2 VAL A 226      -7.515  42.276   3.469  1.00  4.20           H  
ATOM   3532  N   GLY A 227      -9.926  46.331   2.802  1.00  5.23           N  
ATOM   3533  CA  GLY A 227     -10.892  47.418   2.645  1.00  5.23           C  
ATOM   3534  C   GLY A 227     -10.713  48.216   1.350  1.00  5.23           C  
ATOM   3535  O   GLY A 227     -11.676  48.745   0.798  1.00  5.23           O  
ATOM   3536  H   GLY A 227      -9.397  46.272   3.659  1.00  5.23           H  
ATOM   3537 1HA  GLY A 227     -11.901  47.011   2.689  1.00  5.23           H  
ATOM   3538 2HA  GLY A 227     -10.799  48.095   3.495  1.00  5.23           H  
ATOM   3539  N   ARG A 228      -9.494  48.269   0.826  1.00  6.39           N  
ATOM   3540  CA  ARG A 228      -9.230  49.018  -0.395  1.00  6.39           C  
ATOM   3541  C   ARG A 228     -10.015  48.489  -1.599  1.00  6.39           C  
ATOM   3542  O   ARG A 228     -10.374  49.249  -2.500  1.00  6.39           O  
ATOM   3543  CB  ARG A 228      -7.749  48.999  -0.724  1.00  6.39           C  
ATOM   3544  CG  ARG A 228      -6.883  49.825   0.214  1.00  6.39           C  
ATOM   3545  CD  ARG A 228      -5.439  49.752  -0.148  1.00  6.39           C  
ATOM   3546  NE  ARG A 228      -4.612  50.538   0.760  1.00  6.39           N  
ATOM   3547  CZ  ARG A 228      -3.265  50.594   0.722  1.00  6.39           C  
ATOM   3548  NH1 ARG A 228      -2.602  49.912  -0.186  1.00  6.39           N  
ATOM   3549  NH2 ARG A 228      -2.611  51.336   1.598  1.00  6.39           N  
ATOM   3550  H   ARG A 228      -8.737  47.792   1.292  1.00  6.39           H  
ATOM   3551  HA  ARG A 228      -9.514  50.049  -0.216  1.00  6.39           H  
ATOM   3552 1HB  ARG A 228      -7.385  47.968  -0.686  1.00  6.39           H  
ATOM   3553 2HB  ARG A 228      -7.594  49.366  -1.738  1.00  6.39           H  
ATOM   3554 1HG  ARG A 228      -7.199  50.869   0.170  1.00  6.39           H  
ATOM   3555 2HG  ARG A 228      -7.002  49.453   1.233  1.00  6.39           H  
ATOM   3556 1HD  ARG A 228      -5.102  48.716  -0.109  1.00  6.39           H  
ATOM   3557 2HD  ARG A 228      -5.299  50.139  -1.155  1.00  6.39           H  
ATOM   3558  HE  ARG A 228      -5.083  51.079   1.473  1.00  6.39           H  
ATOM   3559 1HH1 ARG A 228      -3.103  49.348  -0.857  1.00  6.39           H  
ATOM   3560 2HH1 ARG A 228      -1.593  49.958  -0.214  1.00  6.39           H  
ATOM   3561 1HH2 ARG A 228      -3.121  51.862   2.296  1.00  6.39           H  
ATOM   3562 2HH2 ARG A 228      -1.603  51.380   1.570  1.00  6.39           H  
ATOM   3563  N   GLY A 229     -10.331  47.195  -1.612  1.00  7.55           N  
ATOM   3564  CA  GLY A 229     -11.020  46.606  -2.755  1.00  7.55           C  
ATOM   3565  C   GLY A 229     -12.514  46.932  -2.747  1.00  7.55           C  
ATOM   3566  O   GLY A 229     -13.240  46.628  -3.700  1.00  7.55           O  
ATOM   3567  H   GLY A 229     -10.102  46.595  -0.818  1.00  7.55           H  
ATOM   3568 1HA  GLY A 229     -10.571  46.967  -3.679  1.00  7.55           H  
ATOM   3569 2HA  GLY A 229     -10.873  45.530  -2.744  1.00  7.55           H  
ATOM   3570  N   TYR A 230     -12.973  47.583  -1.681  1.00  8.58           N  
ATOM   3571  CA  TYR A 230     -14.361  47.951  -1.558  1.00  8.58           C  
ATOM   3572  C   TYR A 230     -14.548  49.446  -1.813  1.00  8.58           C  
ATOM   3573  O   TYR A 230     -15.648  49.980  -1.632  1.00  8.58           O  
ATOM   3574  CB  TYR A 230     -14.876  47.526  -0.184  1.00  8.58           C  
ATOM   3575  CG  TYR A 230     -14.899  46.002  -0.008  1.00  8.58           C  
ATOM   3576  CD1 TYR A 230     -13.912  45.341   0.710  1.00  8.58           C  
ATOM   3577  CD2 TYR A 230     -15.919  45.278  -0.572  1.00  8.58           C  
ATOM   3578  CE1 TYR A 230     -13.972  43.961   0.851  1.00  8.58           C  
ATOM   3579  CE2 TYR A 230     -15.978  43.906  -0.438  1.00  8.58           C  
ATOM   3580  CZ  TYR A 230     -15.009  43.247   0.273  1.00  8.58           C  
ATOM   3581  OH  TYR A 230     -15.068  41.876   0.417  1.00  8.58           O  
ATOM   3582  H   TYR A 230     -12.349  47.839  -0.917  1.00  8.58           H  
ATOM   3583  HA  TYR A 230     -14.932  47.415  -2.315  1.00  8.58           H  
ATOM   3584 1HB  TYR A 230     -14.233  47.950   0.590  1.00  8.58           H  
ATOM   3585 2HB  TYR A 230     -15.881  47.909  -0.032  1.00  8.58           H  
ATOM   3586  HD1 TYR A 230     -13.098  45.897   1.154  1.00  8.58           H  
ATOM   3587  HD2 TYR A 230     -16.682  45.796  -1.122  1.00  8.58           H  
ATOM   3588  HE1 TYR A 230     -13.214  43.439   1.402  1.00  8.58           H  
ATOM   3589  HE2 TYR A 230     -16.795  43.347  -0.891  1.00  8.58           H  
ATOM   3590  HH  TYR A 230     -15.812  41.536  -0.085  1.00  8.58           H  
ATOM   3591  N   LEU A 231     -13.484  50.122  -2.261  1.00  9.38           N  
ATOM   3592  CA  LEU A 231     -13.580  51.543  -2.555  1.00  9.38           C  
ATOM   3593  C   LEU A 231     -14.181  51.738  -3.939  1.00  9.38           C  
ATOM   3594  O   LEU A 231     -13.918  50.953  -4.852  1.00  9.38           O  
ATOM   3595  CB  LEU A 231     -12.198  52.190  -2.470  1.00  9.38           C  
ATOM   3596  CG  LEU A 231     -11.545  52.117  -1.091  1.00  9.38           C  
ATOM   3597  CD1 LEU A 231     -10.132  52.685  -1.168  1.00  9.38           C  
ATOM   3598  CD2 LEU A 231     -12.388  52.874  -0.093  1.00  9.38           C  
ATOM   3599  H   LEU A 231     -12.584  49.656  -2.394  1.00  9.38           H  
ATOM   3600  HA  LEU A 231     -14.234  52.012  -1.823  1.00  9.38           H  
ATOM   3601 1HB  LEU A 231     -11.536  51.682  -3.173  1.00  9.38           H  
ATOM   3602 2HB  LEU A 231     -12.279  53.237  -2.759  1.00  9.38           H  
ATOM   3603  HG  LEU A 231     -11.485  51.080  -0.779  1.00  9.38           H  
ATOM   3604 1HD1 LEU A 231      -9.660  52.621  -0.188  1.00  9.38           H  
ATOM   3605 2HD1 LEU A 231      -9.552  52.104  -1.890  1.00  9.38           H  
ATOM   3606 3HD1 LEU A 231     -10.172  53.725  -1.485  1.00  9.38           H  
ATOM   3607 1HD2 LEU A 231     -11.927  52.810   0.893  1.00  9.38           H  
ATOM   3608 2HD2 LEU A 231     -12.460  53.920  -0.395  1.00  9.38           H  
ATOM   3609 3HD2 LEU A 231     -13.386  52.435  -0.058  1.00  9.38           H  
ATOM   3610  N   GLU A 232     -14.974  52.792  -4.096  1.00  9.93           N  
ATOM   3611  CA  GLU A 232     -15.605  53.087  -5.373  1.00  9.93           C  
ATOM   3612  C   GLU A 232     -15.923  54.574  -5.469  1.00  9.93           C  
ATOM   3613  O   GLU A 232     -16.069  55.234  -4.440  1.00  9.93           O  
ATOM   3614  OXT GLU A 232     -15.729  55.155  -6.536  1.00  9.93           O  
ATOM   3615  CB  GLU A 232     -16.882  52.242  -5.511  1.00  9.93           C  
ATOM   3616  CG  GLU A 232     -17.623  52.337  -6.839  1.00  9.93           C  
ATOM   3617  CD  GLU A 232     -18.840  51.401  -6.889  1.00  9.93           C  
ATOM   3618  OE1 GLU A 232     -18.668  50.201  -6.744  1.00  9.93           O  
ATOM   3619  OE2 GLU A 232     -19.930  51.891  -7.067  1.00  9.93           O  
ATOM   3620  H   GLU A 232     -15.151  53.394  -3.305  1.00  9.93           H  
ATOM   3621  HA  GLU A 232     -14.914  52.828  -6.176  1.00  9.93           H  
ATOM   3622 1HB  GLU A 232     -16.631  51.192  -5.360  1.00  9.93           H  
ATOM   3623 2HB  GLU A 232     -17.583  52.519  -4.724  1.00  9.93           H  
ATOM   3624 1HG  GLU A 232     -17.958  53.363  -6.989  1.00  9.93           H  
ATOM   3625 2HG  GLU A 232     -16.938  52.082  -7.646  1.00  9.93           H  
TER    3626
ENDMDL

