REMARK ID 642275 MODEL 1 8uc4-n01
PFRMAT TS
TARGET 8uc4-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.670  -1.473   0.013  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.999  -1.386   0.602  1.00  1.08           C  
ATOM      3  C   MET A   1       3.720  -0.109   0.210  1.00  1.08           C  
ATOM      4  O   MET A   1       3.727   0.294  -0.955  1.00  1.08           O  
ATOM      5  CB  MET A   1       3.839  -2.612   0.251  1.00  1.08           C  
ATOM      6  CG  MET A   1       5.251  -2.585   0.852  1.00  1.08           C  
ATOM      7  SD  MET A   1       5.265  -2.627   2.666  1.00  1.08           S  
ATOM      8  CE  MET A   1       6.852  -1.853   3.027  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.091  -2.082   0.572  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.260  -0.551  -0.018  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.742  -1.841  -0.925  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.885  -1.364   1.686  1.00  1.08           H  
ATOM     13 1HB  MET A   1       3.338  -3.512   0.600  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.938  -2.687  -0.832  1.00  1.08           H  
ATOM     15 1HG  MET A   1       5.802  -3.451   0.491  1.00  1.08           H  
ATOM     16 2HG  MET A   1       5.777  -1.704   0.520  1.00  1.08           H  
ATOM     17 1HE  MET A   1       6.999  -1.808   4.109  1.00  1.08           H  
ATOM     18 2HE  MET A   1       7.655  -2.430   2.574  1.00  1.08           H  
ATOM     19 3HE  MET A   1       6.867  -0.839   2.626  1.00  1.08           H  
ATOM     20  N   GLU A   2       4.312   0.527   1.208  1.00  0.93           N  
ATOM     21  CA  GLU A   2       5.053   1.766   1.041  1.00  0.93           C  
ATOM     22  C   GLU A   2       6.357   1.503   0.279  1.00  0.93           C  
ATOM     23  O   GLU A   2       6.945   0.436   0.435  1.00  0.93           O  
ATOM     24  CB  GLU A   2       5.360   2.338   2.421  1.00  0.93           C  
ATOM     25  CG  GLU A   2       4.134   2.781   3.233  1.00  0.93           C  
ATOM     26  CD  GLU A   2       3.429   3.985   2.659  1.00  0.93           C  
ATOM     27  OE1 GLU A   2       3.711   4.328   1.547  1.00  0.93           O  
ATOM     28  OE2 GLU A   2       2.675   4.616   3.372  1.00  0.93           O  
ATOM     29  H   GLU A   2       4.262   0.129   2.138  1.00  0.93           H  
ATOM     30  HA  GLU A   2       4.427   2.458   0.485  1.00  0.93           H  
ATOM     31 1HB  GLU A   2       5.864   1.572   3.014  1.00  0.93           H  
ATOM     32 2HB  GLU A   2       6.043   3.150   2.337  1.00  0.93           H  
ATOM     33 1HG  GLU A   2       3.430   1.951   3.255  1.00  0.93           H  
ATOM     34 2HG  GLU A   2       4.429   2.979   4.244  1.00  0.93           H  
ATOM     35  N   PRO A   3       6.859   2.444  -0.534  1.00  0.80           N  
ATOM     36  CA  PRO A   3       8.097   2.284  -1.259  1.00  0.80           C  
ATOM     37  C   PRO A   3       9.268   2.209  -0.307  1.00  0.80           C  
ATOM     38  O   PRO A   3       9.284   2.865   0.738  1.00  0.80           O  
ATOM     39  CB  PRO A   3       8.154   3.541  -2.141  1.00  0.80           C  
ATOM     40  CG  PRO A   3       7.260   4.555  -1.440  1.00  0.80           C  
ATOM     41  CD  PRO A   3       6.174   3.728  -0.748  1.00  0.80           C  
ATOM     42  HA  PRO A   3       8.039   1.373  -1.871  1.00  0.80           H  
ATOM     43 1HB  PRO A   3       9.196   3.886  -2.223  1.00  0.80           H  
ATOM     44 2HB  PRO A   3       7.815   3.303  -3.160  1.00  0.80           H  
ATOM     45 1HG  PRO A   3       7.837   5.143  -0.737  1.00  0.80           H  
ATOM     46 2HG  PRO A   3       6.846   5.264  -2.172  1.00  0.80           H  
ATOM     47 1HD  PRO A   3       5.913   4.208   0.208  1.00  0.80           H  
ATOM     48 2HD  PRO A   3       5.297   3.598  -1.399  1.00  0.80           H  
ATOM     49  N   VAL A   4      10.260   1.429  -0.703  1.00  0.71           N  
ATOM     50  CA  VAL A   4      11.475   1.291   0.069  1.00  0.71           C  
ATOM     51  C   VAL A   4      12.653   1.702  -0.791  1.00  0.71           C  
ATOM     52  O   VAL A   4      12.805   1.209  -1.917  1.00  0.71           O  
ATOM     53  CB  VAL A   4      11.627  -0.153   0.571  1.00  0.71           C  
ATOM     54  CG1 VAL A   4      12.895  -0.294   1.321  1.00  0.71           C  
ATOM     55  CG2 VAL A   4      10.429  -0.509   1.482  1.00  0.71           C  
ATOM     56  H   VAL A   4      10.167   0.906  -1.561  1.00  0.71           H  
ATOM     57  HA  VAL A   4      11.417   1.952   0.926  1.00  0.71           H  
ATOM     58  HB  VAL A   4      11.666  -0.828  -0.284  1.00  0.71           H  
ATOM     59 1HG1 VAL A   4      13.011  -1.320   1.662  1.00  0.71           H  
ATOM     60 2HG1 VAL A   4      13.713  -0.028   0.667  1.00  0.71           H  
ATOM     61 3HG1 VAL A   4      12.884   0.368   2.176  1.00  0.71           H  
ATOM     62 1HG2 VAL A   4      10.533  -1.531   1.838  1.00  0.71           H  
ATOM     63 2HG2 VAL A   4      10.406   0.167   2.333  1.00  0.71           H  
ATOM     64 3HG2 VAL A   4       9.494  -0.418   0.927  1.00  0.71           H  
ATOM     65  N   VAL A   5      13.470   2.599  -0.258  1.00  0.64           N  
ATOM     66  CA  VAL A   5      14.592   3.145  -1.002  1.00  0.64           C  
ATOM     67  C   VAL A   5      15.902   2.876  -0.330  1.00  0.64           C  
ATOM     68  O   VAL A   5      15.961   2.552   0.856  1.00  0.64           O  
ATOM     69  CB  VAL A   5      14.456   4.675  -1.180  1.00  0.64           C  
ATOM     70  CG1 VAL A   5      13.185   5.007  -1.957  1.00  0.64           C  
ATOM     71  CG2 VAL A   5      14.464   5.355   0.183  1.00  0.64           C  
ATOM     72  H   VAL A   5      13.289   2.902   0.699  1.00  0.64           H  
ATOM     73  HA  VAL A   5      14.620   2.675  -1.977  1.00  0.64           H  
ATOM     74  HB  VAL A   5      15.302   5.039  -1.771  1.00  0.64           H  
ATOM     75 1HG1 VAL A   5      13.122   6.085  -2.094  1.00  0.64           H  
ATOM     76 2HG1 VAL A   5      13.219   4.521  -2.932  1.00  0.64           H  
ATOM     77 3HG1 VAL A   5      12.313   4.658  -1.404  1.00  0.64           H  
ATOM     78 1HG2 VAL A   5      14.391   6.434   0.056  1.00  0.64           H  
ATOM     79 2HG2 VAL A   5      13.619   4.995   0.774  1.00  0.64           H  
ATOM     80 3HG2 VAL A   5      15.394   5.115   0.691  1.00  0.64           H  
ATOM     81  N   TYR A   6      16.970   3.058  -1.075  1.00  0.60           N  
ATOM     82  CA  TYR A   6      18.267   2.845  -0.503  1.00  0.60           C  
ATOM     83  C   TYR A   6      19.237   3.925  -0.893  1.00  0.60           C  
ATOM     84  O   TYR A   6      19.074   4.599  -1.918  1.00  0.60           O  
ATOM     85  CB  TYR A   6      18.849   1.521  -1.000  1.00  0.60           C  
ATOM     86  CG  TYR A   6      19.310   1.544  -2.490  1.00  0.60           C  
ATOM     87  CD1 TYR A   6      20.648   1.832  -2.801  1.00  0.60           C  
ATOM     88  CD2 TYR A   6      18.425   1.291  -3.517  1.00  0.60           C  
ATOM     89  CE1 TYR A   6      21.074   1.843  -4.127  1.00  0.60           C  
ATOM     90  CE2 TYR A   6      18.844   1.297  -4.832  1.00  0.60           C  
ATOM     91  CZ  TYR A   6      20.162   1.567  -5.147  1.00  0.60           C  
ATOM     92  OH  TYR A   6      20.561   1.545  -6.482  1.00  0.60           O  
ATOM     93  H   TYR A   6      16.862   3.303  -2.051  1.00  0.60           H  
ATOM     94  HA  TYR A   6      18.178   2.849   0.574  1.00  0.60           H  
ATOM     95 1HB  TYR A   6      19.698   1.258  -0.385  1.00  0.60           H  
ATOM     96 2HB  TYR A   6      18.113   0.748  -0.878  1.00  0.60           H  
ATOM     97  HD1 TYR A   6      21.360   2.039  -2.002  1.00  0.60           H  
ATOM     98  HD2 TYR A   6      17.386   1.081  -3.296  1.00  0.60           H  
ATOM     99  HE1 TYR A   6      22.114   2.058  -4.366  1.00  0.60           H  
ATOM    100  HE2 TYR A   6      18.123   1.085  -5.626  1.00  0.60           H  
ATOM    101  HH  TYR A   6      21.504   1.836  -6.585  1.00  0.60           H  
ATOM    102  N   LEU A   7      20.269   4.050  -0.071  1.00  0.58           N  
ATOM    103  CA  LEU A   7      21.413   4.875  -0.389  1.00  0.58           C  
ATOM    104  C   LEU A   7      22.674   4.041  -0.151  1.00  0.58           C  
ATOM    105  O   LEU A   7      22.805   3.389   0.892  1.00  0.58           O  
ATOM    106  CB  LEU A   7      21.483   6.150   0.482  1.00  0.58           C  
ATOM    107  CG  LEU A   7      20.297   7.201   0.421  1.00  0.58           C  
ATOM    108  CD1 LEU A   7      20.560   8.309   1.417  1.00  0.58           C  
ATOM    109  CD2 LEU A   7      20.161   7.759  -0.917  1.00  0.58           C  
ATOM    110  H   LEU A   7      20.264   3.485   0.779  1.00  0.58           H  
ATOM    111  HA  LEU A   7      21.375   5.157  -1.438  1.00  0.58           H  
ATOM    112 1HB  LEU A   7      21.599   5.845   1.517  1.00  0.58           H  
ATOM    113 2HB  LEU A   7      22.389   6.687   0.201  1.00  0.58           H  
ATOM    114  HG  LEU A   7      19.368   6.718   0.680  1.00  0.58           H  
ATOM    115 1HD1 LEU A   7      19.741   9.008   1.367  1.00  0.58           H  
ATOM    116 2HD1 LEU A   7      20.648   7.948   2.401  1.00  0.58           H  
ATOM    117 3HD1 LEU A   7      21.471   8.801   1.164  1.00  0.58           H  
ATOM    118 1HD2 LEU A   7      19.340   8.473  -0.945  1.00  0.58           H  
ATOM    119 2HD2 LEU A   7      21.069   8.249  -1.194  1.00  0.58           H  
ATOM    120 3HD2 LEU A   7      19.960   6.944  -1.581  1.00  0.58           H  
ATOM    121  N   GLU A   8      23.621   4.087  -1.078  1.00  0.58           N  
ATOM    122  CA  GLU A   8      24.899   3.407  -0.849  1.00  0.58           C  
ATOM    123  C   GLU A   8      25.880   4.482  -0.489  1.00  0.58           C  
ATOM    124  O   GLU A   8      26.040   5.450  -1.244  1.00  0.58           O  
ATOM    125  CB  GLU A   8      25.394   2.573  -2.035  1.00  0.58           C  
ATOM    126  CG  GLU A   8      26.710   1.828  -1.726  1.00  0.58           C  
ATOM    127  CD  GLU A   8      27.158   0.873  -2.807  1.00  0.58           C  
ATOM    128  OE1 GLU A   8      26.444   0.697  -3.763  1.00  0.58           O  
ATOM    129  OE2 GLU A   8      28.213   0.301  -2.658  1.00  0.58           O  
ATOM    130  H   GLU A   8      23.455   4.627  -1.924  1.00  0.58           H  
ATOM    131  HA  GLU A   8      24.813   2.743   0.008  1.00  0.58           H  
ATOM    132 1HB  GLU A   8      24.633   1.847  -2.324  1.00  0.58           H  
ATOM    133 2HB  GLU A   8      25.571   3.227  -2.887  1.00  0.58           H  
ATOM    134 1HG  GLU A   8      27.495   2.570  -1.581  1.00  0.58           H  
ATOM    135 2HG  GLU A   8      26.602   1.288  -0.787  1.00  0.58           H  
ATOM    136  N   VAL A   9      26.502   4.327   0.669  1.00  0.59           N  
ATOM    137  CA  VAL A   9      27.363   5.347   1.232  1.00  0.59           C  
ATOM    138  C   VAL A   9      28.817   4.917   1.391  1.00  0.59           C  
ATOM    139  O   VAL A   9      29.094   3.782   1.799  1.00  0.59           O  
ATOM    140  CB  VAL A   9      26.794   5.793   2.592  1.00  0.59           C  
ATOM    141  CG1 VAL A   9      27.718   6.843   3.192  1.00  0.59           C  
ATOM    142  CG2 VAL A   9      25.369   6.340   2.391  1.00  0.59           C  
ATOM    143  H   VAL A   9      26.347   3.468   1.202  1.00  0.59           H  
ATOM    144  HA  VAL A   9      27.336   6.202   0.565  1.00  0.59           H  
ATOM    145  HB  VAL A   9      26.760   4.945   3.278  1.00  0.59           H  
ATOM    146 1HG1 VAL A   9      27.342   7.179   4.126  1.00  0.59           H  
ATOM    147 2HG1 VAL A   9      28.702   6.426   3.337  1.00  0.59           H  
ATOM    148 3HG1 VAL A   9      27.790   7.687   2.521  1.00  0.59           H  
ATOM    149 1HG2 VAL A   9      24.972   6.653   3.352  1.00  0.59           H  
ATOM    150 2HG2 VAL A   9      25.400   7.187   1.710  1.00  0.59           H  
ATOM    151 3HG2 VAL A   9      24.726   5.564   1.975  1.00  0.59           H  
ATOM    152  N   GLY A  10      29.738   5.822   1.019  1.00  0.60           N  
ATOM    153  CA  GLY A  10      31.179   5.613   1.158  1.00  0.60           C  
ATOM    154  C   GLY A  10      31.875   6.773   1.889  1.00  0.60           C  
ATOM    155  O   GLY A  10      31.341   7.878   1.997  1.00  0.60           O  
ATOM    156  H   GLY A  10      29.399   6.717   0.664  1.00  0.60           H  
ATOM    157 1HA  GLY A  10      31.354   4.701   1.714  1.00  0.60           H  
ATOM    158 2HA  GLY A  10      31.628   5.477   0.174  1.00  0.60           H  
ATOM    159  N   LEU A  11      33.095   6.519   2.358  1.00  0.61           N  
ATOM    160  CA  LEU A  11      33.929   7.486   3.070  1.00  0.61           C  
ATOM    161  C   LEU A  11      35.290   7.677   2.413  1.00  0.61           C  
ATOM    162  O   LEU A  11      36.068   6.731   2.287  1.00  0.61           O  
ATOM    163  CB  LEU A  11      34.092   6.987   4.490  1.00  0.61           C  
ATOM    164  CG  LEU A  11      34.764   7.876   5.449  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      34.309   7.525   6.806  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      36.249   7.670   5.345  1.00  0.61           C  
ATOM    167  H   LEU A  11      33.461   5.587   2.225  1.00  0.61           H  
ATOM    168  HA  LEU A  11      33.416   8.441   3.084  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      33.113   6.800   4.876  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      34.642   6.045   4.460  1.00  0.61           H  
ATOM    171  HG  LEU A  11      34.511   8.914   5.237  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      34.801   8.171   7.520  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      33.240   7.648   6.881  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      34.564   6.491   7.016  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      36.759   8.296   6.050  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      36.487   6.628   5.554  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      36.574   7.918   4.349  1.00  0.61           H  
ATOM    178  N   ASP A  12      35.554   8.888   1.928  1.00  0.62           N  
ATOM    179  CA  ASP A  12      36.785   9.200   1.198  1.00  0.62           C  
ATOM    180  C   ASP A  12      37.015   8.168   0.078  1.00  0.62           C  
ATOM    181  O   ASP A  12      38.148   7.785  -0.211  1.00  0.62           O  
ATOM    182  CB  ASP A  12      38.012   9.265   2.135  1.00  0.62           C  
ATOM    183  CG  ASP A  12      37.980  10.447   3.186  1.00  0.62           C  
ATOM    184  OD1 ASP A  12      37.194  11.363   3.024  1.00  0.62           O  
ATOM    185  OD2 ASP A  12      38.757  10.412   4.116  1.00  0.62           O  
ATOM    186  H   ASP A  12      34.874   9.631   2.087  1.00  0.62           H  
ATOM    187  HA  ASP A  12      36.668  10.181   0.735  1.00  0.62           H  
ATOM    188 1HB  ASP A  12      38.120   8.319   2.662  1.00  0.62           H  
ATOM    189 2HB  ASP A  12      38.908   9.384   1.525  1.00  0.62           H  
ATOM    190  N   GLY A  13      35.919   7.739  -0.555  1.00  0.62           N  
ATOM    191  CA  GLY A  13      35.914   6.767  -1.646  1.00  0.62           C  
ATOM    192  C   GLY A  13      35.724   5.292  -1.220  1.00  0.62           C  
ATOM    193  O   GLY A  13      35.434   4.448  -2.071  1.00  0.62           O  
ATOM    194  H   GLY A  13      35.034   8.114  -0.247  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      35.125   7.036  -2.347  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      36.851   6.857  -2.194  1.00  0.62           H  
ATOM    197  N   GLU A  14      35.874   4.967   0.070  1.00  0.62           N  
ATOM    198  CA  GLU A  14      35.721   3.578   0.523  1.00  0.62           C  
ATOM    199  C   GLU A  14      34.277   3.273   0.944  1.00  0.62           C  
ATOM    200  O   GLU A  14      33.749   3.954   1.812  1.00  0.62           O  
ATOM    201  CB  GLU A  14      36.652   3.284   1.700  1.00  0.62           C  
ATOM    202  CG  GLU A  14      36.608   1.823   2.183  1.00  0.62           C  
ATOM    203  CD  GLU A  14      37.567   1.518   3.324  1.00  0.62           C  
ATOM    204  OE1 GLU A  14      38.295   2.397   3.722  1.00  0.62           O  
ATOM    205  OE2 GLU A  14      37.581   0.398   3.781  1.00  0.62           O  
ATOM    206  H   GLU A  14      36.104   5.686   0.754  1.00  0.62           H  
ATOM    207  HA  GLU A  14      36.034   2.933  -0.286  1.00  0.62           H  
ATOM    208 1HB  GLU A  14      37.678   3.520   1.420  1.00  0.62           H  
ATOM    209 2HB  GLU A  14      36.385   3.929   2.540  1.00  0.62           H  
ATOM    210 1HG  GLU A  14      35.592   1.598   2.513  1.00  0.62           H  
ATOM    211 2HG  GLU A  14      36.834   1.171   1.342  1.00  0.62           H  
ATOM    212  N   PRO A  15      33.584   2.283   0.381  1.00  0.61           N  
ATOM    213  CA  PRO A  15      32.218   1.964   0.754  1.00  0.61           C  
ATOM    214  C   PRO A  15      32.084   1.680   2.256  1.00  0.61           C  
ATOM    215  O   PRO A  15      32.905   0.971   2.836  1.00  0.61           O  
ATOM    216  CB  PRO A  15      31.951   0.695  -0.073  1.00  0.61           C  
ATOM    217  CG  PRO A  15      32.872   0.821  -1.269  1.00  0.61           C  
ATOM    218  CD  PRO A  15      34.127   1.476  -0.728  1.00  0.61           C  
ATOM    219  HA  PRO A  15      31.545   2.771   0.440  1.00  0.61           H  
ATOM    220 1HB  PRO A  15      32.152  -0.198   0.536  1.00  0.61           H  
ATOM    221 2HB  PRO A  15      30.885   0.653  -0.359  1.00  0.61           H  
ATOM    222 1HG  PRO A  15      33.063  -0.170  -1.707  1.00  0.61           H  
ATOM    223 2HG  PRO A  15      32.387   1.424  -2.053  1.00  0.61           H  
ATOM    224 1HD  PRO A  15      34.849   0.733  -0.358  1.00  0.61           H  
ATOM    225 2HD  PRO A  15      34.531   2.106  -1.533  1.00  0.61           H  
ATOM    226  N   LEU A  16      31.016   2.193   2.864  1.00  0.60           N  
ATOM    227  CA  LEU A  16      30.703   1.937   4.267  1.00  0.60           C  
ATOM    228  C   LEU A  16      29.599   0.891   4.338  1.00  0.60           C  
ATOM    229  O   LEU A  16      29.592   0.022   5.226  1.00  0.60           O  
ATOM    230  CB  LEU A  16      30.233   3.200   5.007  1.00  0.60           C  
ATOM    231  CG  LEU A  16      31.216   4.362   5.120  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      30.526   5.527   5.872  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      32.465   3.884   5.838  1.00  0.60           C  
ATOM    234  H   LEU A  16      30.397   2.791   2.340  1.00  0.60           H  
ATOM    235  HA  LEU A  16      31.591   1.548   4.761  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      29.346   3.580   4.493  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      29.940   2.922   6.011  1.00  0.60           H  
ATOM    238  HG  LEU A  16      31.484   4.713   4.131  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      31.193   6.374   5.961  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      29.641   5.831   5.333  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      30.241   5.193   6.870  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      33.176   4.688   5.930  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      32.199   3.529   6.832  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      32.918   3.069   5.265  1.00  0.60           H  
ATOM    245  N   GLY A  17      28.661   0.989   3.394  1.00  0.59           N  
ATOM    246  CA  GLY A  17      27.534   0.067   3.339  1.00  0.59           C  
ATOM    247  C   GLY A  17      26.279   0.696   2.752  1.00  0.59           C  
ATOM    248  O   GLY A  17      26.310   1.804   2.209  1.00  0.59           O  
ATOM    249  H   GLY A  17      28.733   1.753   2.722  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      27.814  -0.798   2.738  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      27.322  -0.307   4.337  1.00  0.59           H  
ATOM    252  N   VAL A  18      25.172  -0.035   2.846  1.00  0.58           N  
ATOM    253  CA  VAL A  18      23.909   0.435   2.295  1.00  0.58           C  
ATOM    254  C   VAL A  18      22.864   0.621   3.365  1.00  0.58           C  
ATOM    255  O   VAL A  18      22.674  -0.233   4.234  1.00  0.58           O  
ATOM    256  CB  VAL A  18      23.354  -0.536   1.226  1.00  0.58           C  
ATOM    257  CG1 VAL A  18      21.987  -0.047   0.703  1.00  0.58           C  
ATOM    258  CG2 VAL A  18      24.332  -0.619   0.079  1.00  0.58           C  
ATOM    259  H   VAL A  18      25.210  -0.934   3.306  1.00  0.58           H  
ATOM    260  HA  VAL A  18      24.075   1.399   1.820  1.00  0.58           H  
ATOM    261  HB  VAL A  18      23.213  -1.520   1.669  1.00  0.58           H  
ATOM    262 1HG1 VAL A  18      21.617  -0.740  -0.050  1.00  0.58           H  
ATOM    263 2HG1 VAL A  18      21.270   0.003   1.518  1.00  0.58           H  
ATOM    264 3HG1 VAL A  18      22.102   0.940   0.259  1.00  0.58           H  
ATOM    265 1HG2 VAL A  18      23.952  -1.301  -0.678  1.00  0.58           H  
ATOM    266 2HG2 VAL A  18      24.445   0.362  -0.351  1.00  0.58           H  
ATOM    267 3HG2 VAL A  18      25.297  -0.975   0.431  1.00  0.58           H  
ATOM    268  N   LEU A  19      22.219   1.765   3.293  1.00  0.58           N  
ATOM    269  CA  LEU A  19      21.126   2.113   4.167  1.00  0.58           C  
ATOM    270  C   LEU A  19      19.827   1.926   3.423  1.00  0.58           C  
ATOM    271  O   LEU A  19      19.725   2.299   2.251  1.00  0.58           O  
ATOM    272  CB  LEU A  19      21.291   3.553   4.592  1.00  0.58           C  
ATOM    273  CG  LEU A  19      22.445   3.822   5.423  1.00  0.58           C  
ATOM    274  CD1 LEU A  19      22.673   5.310   5.591  1.00  0.58           C  
ATOM    275  CD2 LEU A  19      22.116   3.209   6.695  1.00  0.58           C  
ATOM    276  H   LEU A  19      22.473   2.410   2.544  1.00  0.58           H  
ATOM    277  HA  LEU A  19      21.133   1.461   5.039  1.00  0.58           H  
ATOM    278 1HB  LEU A  19      21.402   4.145   3.694  1.00  0.58           H  
ATOM    279 2HB  LEU A  19      20.401   3.846   5.143  1.00  0.58           H  
ATOM    280  HG  LEU A  19      23.344   3.378   4.998  1.00  0.58           H  
ATOM    281 1HD1 LEU A  19      23.526   5.470   6.254  1.00  0.58           H  
ATOM    282 2HD1 LEU A  19      22.881   5.760   4.621  1.00  0.58           H  
ATOM    283 3HD1 LEU A  19      21.784   5.760   6.019  1.00  0.58           H  
ATOM    284 1HD2 LEU A  19      22.909   3.349   7.381  1.00  0.58           H  
ATOM    285 2HD2 LEU A  19      21.204   3.653   7.095  1.00  0.58           H  
ATOM    286 3HD2 LEU A  19      21.956   2.155   6.529  1.00  0.58           H  
ATOM    287  N   THR A  20      18.826   1.389   4.101  1.00  0.59           N  
ATOM    288  CA  THR A  20      17.522   1.221   3.483  1.00  0.59           C  
ATOM    289  C   THR A  20      16.444   1.863   4.326  1.00  0.59           C  
ATOM    290  O   THR A  20      16.413   1.645   5.540  1.00  0.59           O  
ATOM    291  CB  THR A  20      17.197  -0.257   3.278  1.00  0.59           C  
ATOM    292  OG1 THR A  20      18.204  -0.857   2.455  1.00  0.59           O  
ATOM    293  CG2 THR A  20      15.889  -0.394   2.616  1.00  0.59           C  
ATOM    294  H   THR A  20      18.982   1.069   5.056  1.00  0.59           H  
ATOM    295  HA  THR A  20      17.527   1.709   2.516  1.00  0.59           H  
ATOM    296  HB  THR A  20      17.167  -0.755   4.231  1.00  0.59           H  
ATOM    297  HG1 THR A  20      18.292  -0.345   1.646  1.00  0.59           H  
ATOM    298 1HG2 THR A  20      15.664  -1.447   2.467  1.00  0.59           H  
ATOM    299 2HG2 THR A  20      15.119   0.048   3.217  1.00  0.59           H  
ATOM    300 3HG2 THR A  20      15.930   0.117   1.662  1.00  0.59           H  
ATOM    301  N   TRP A  21      15.555   2.614   3.667  1.00  0.59           N  
ATOM    302  CA  TRP A  21      14.442   3.305   4.307  1.00  0.59           C  
ATOM    303  C   TRP A  21      13.074   2.934   3.776  1.00  0.59           C  
ATOM    304  O   TRP A  21      12.875   2.807   2.568  1.00  0.59           O  
ATOM    305  CB  TRP A  21      14.531   4.807   4.067  1.00  0.59           C  
ATOM    306  CG  TRP A  21      15.589   5.464   4.674  1.00  0.59           C  
ATOM    307  CD1 TRP A  21      15.542   6.147   5.800  1.00  0.59           C  
ATOM    308  CD2 TRP A  21      16.908   5.555   4.217  1.00  0.59           C  
ATOM    309  NE1 TRP A  21      16.739   6.675   6.060  1.00  0.59           N  
ATOM    310  CE2 TRP A  21      17.585   6.328   5.130  1.00  0.59           C  
ATOM    311  CE3 TRP A  21      17.564   5.058   3.131  1.00  0.59           C  
ATOM    312  CZ2 TRP A  21      18.890   6.621   5.002  1.00  0.59           C  
ATOM    313  CZ3 TRP A  21      18.866   5.349   3.011  1.00  0.59           C  
ATOM    314  CH2 TRP A  21      19.510   6.118   3.929  1.00  0.59           C  
ATOM    315  H   TRP A  21      15.670   2.697   2.660  1.00  0.59           H  
ATOM    316  HA  TRP A  21      14.473   3.085   5.365  1.00  0.59           H  
ATOM    317 1HB  TRP A  21      14.591   4.992   3.009  1.00  0.59           H  
ATOM    318 2HB  TRP A  21      13.607   5.270   4.418  1.00  0.59           H  
ATOM    319  HD1 TRP A  21      14.656   6.268   6.414  1.00  0.59           H  
ATOM    320  HE1 TRP A  21      16.973   7.242   6.842  1.00  0.59           H  
ATOM    321  HE3 TRP A  21      17.055   4.439   2.390  1.00  0.59           H  
ATOM    322  HZ2 TRP A  21      19.434   7.227   5.724  1.00  0.59           H  
ATOM    323  HZ3 TRP A  21      19.390   4.951   2.170  1.00  0.59           H  
ATOM    324  HH2 TRP A  21      20.565   6.320   3.795  1.00  0.59           H  
ATOM    325  N   GLU A  22      12.104   2.892   4.675  1.00  0.60           N  
ATOM    326  CA  GLU A  22      10.705   2.737   4.290  1.00  0.60           C  
ATOM    327  C   GLU A  22      10.074   4.118   4.313  1.00  0.60           C  
ATOM    328  O   GLU A  22      10.161   4.815   5.329  1.00  0.60           O  
ATOM    329  CB  GLU A  22       9.986   1.772   5.225  1.00  0.60           C  
ATOM    330  CG  GLU A  22       8.507   1.538   4.909  1.00  0.60           C  
ATOM    331  CD  GLU A  22       7.867   0.542   5.859  1.00  0.60           C  
ATOM    332  OE1 GLU A  22       8.576  -0.031   6.650  1.00  0.60           O  
ATOM    333  OE2 GLU A  22       6.676   0.363   5.798  1.00  0.60           O  
ATOM    334  H   GLU A  22      12.355   2.990   5.660  1.00  0.60           H  
ATOM    335  HA  GLU A  22      10.645   2.356   3.272  1.00  0.60           H  
ATOM    336 1HB  GLU A  22      10.469   0.807   5.159  1.00  0.60           H  
ATOM    337 2HB  GLU A  22      10.074   2.120   6.256  1.00  0.60           H  
ATOM    338 1HG  GLU A  22       7.971   2.488   4.975  1.00  0.60           H  
ATOM    339 2HG  GLU A  22       8.415   1.174   3.881  1.00  0.60           H  
ATOM    340  N   LEU A  23       9.502   4.545   3.184  1.00  0.62           N  
ATOM    341  CA  LEU A  23       8.950   5.897   3.087  1.00  0.62           C  
ATOM    342  C   LEU A  23       7.433   5.917   3.223  1.00  0.62           C  
ATOM    343  O   LEU A  23       6.704   5.408   2.377  1.00  0.62           O  
ATOM    344  CB  LEU A  23       9.365   6.535   1.777  1.00  0.62           C  
ATOM    345  CG  LEU A  23      10.845   6.540   1.504  1.00  0.62           C  
ATOM    346  CD1 LEU A  23      11.101   7.317   0.188  1.00  0.62           C  
ATOM    347  CD2 LEU A  23      11.566   7.108   2.701  1.00  0.62           C  
ATOM    348  H   LEU A  23       9.453   3.924   2.371  1.00  0.62           H  
ATOM    349  HA  LEU A  23       9.361   6.497   3.898  1.00  0.62           H  
ATOM    350 1HB  LEU A  23       8.890   6.002   0.980  1.00  0.62           H  
ATOM    351 2HB  LEU A  23       9.018   7.566   1.765  1.00  0.62           H  
ATOM    352  HG  LEU A  23      11.187   5.511   1.348  1.00  0.62           H  
ATOM    353 1HD1 LEU A  23      12.159   7.317  -0.044  1.00  0.62           H  
ATOM    354 2HD1 LEU A  23      10.555   6.837  -0.621  1.00  0.62           H  
ATOM    355 3HD1 LEU A  23      10.757   8.350   0.293  1.00  0.62           H  
ATOM    356 1HD2 LEU A  23      12.637   7.090   2.523  1.00  0.62           H  
ATOM    357 2HD2 LEU A  23      11.230   8.128   2.867  1.00  0.62           H  
ATOM    358 3HD2 LEU A  23      11.349   6.518   3.581  1.00  0.62           H  
ATOM    359  N   LEU A  24       6.952   6.550   4.274  1.00  0.63           N  
ATOM    360  CA  LEU A  24       5.541   6.521   4.644  1.00  0.63           C  
ATOM    361  C   LEU A  24       4.674   7.509   3.873  1.00  0.63           C  
ATOM    362  O   LEU A  24       4.160   8.496   4.424  1.00  0.63           O  
ATOM    363  CB  LEU A  24       5.476   6.769   6.141  1.00  0.63           C  
ATOM    364  CG  LEU A  24       6.254   5.702   6.933  1.00  0.63           C  
ATOM    365  CD1 LEU A  24       6.286   6.049   8.386  1.00  0.63           C  
ATOM    366  CD2 LEU A  24       5.626   4.362   6.701  1.00  0.63           C  
ATOM    367  H   LEU A  24       7.600   7.049   4.873  1.00  0.63           H  
ATOM    368  HA  LEU A  24       5.165   5.519   4.444  1.00  0.63           H  
ATOM    369 1HB  LEU A  24       5.900   7.749   6.364  1.00  0.63           H  
ATOM    370 2HB  LEU A  24       4.434   6.752   6.465  1.00  0.63           H  
ATOM    371  HG  LEU A  24       7.262   5.658   6.569  1.00  0.63           H  
ATOM    372 1HD1 LEU A  24       6.852   5.290   8.926  1.00  0.63           H  
ATOM    373 2HD1 LEU A  24       6.779   7.005   8.496  1.00  0.63           H  
ATOM    374 3HD1 LEU A  24       5.272   6.099   8.781  1.00  0.63           H  
ATOM    375 1HD2 LEU A  24       6.188   3.592   7.236  1.00  0.63           H  
ATOM    376 2HD2 LEU A  24       4.593   4.368   7.048  1.00  0.63           H  
ATOM    377 3HD2 LEU A  24       5.655   4.152   5.641  1.00  0.63           H  
ATOM    378  N   LYS A  25       4.501   7.197   2.593  1.00  0.64           N  
ATOM    379  CA  LYS A  25       3.757   8.014   1.644  1.00  0.64           C  
ATOM    380  C   LYS A  25       2.328   8.287   2.111  1.00  0.64           C  
ATOM    381  O   LYS A  25       1.818   9.389   1.933  1.00  0.64           O  
ATOM    382  CB  LYS A  25       3.740   7.358   0.257  1.00  0.64           C  
ATOM    383  CG  LYS A  25       3.089   8.222  -0.824  1.00  0.64           C  
ATOM    384  CD  LYS A  25       3.155   7.577  -2.194  1.00  0.64           C  
ATOM    385  CE  LYS A  25       2.492   8.466  -3.241  1.00  0.64           C  
ATOM    386  NZ  LYS A  25       2.544   7.861  -4.601  1.00  0.64           N  
ATOM    387  H   LYS A  25       4.963   6.340   2.272  1.00  0.64           H  
ATOM    388  HA  LYS A  25       4.258   8.973   1.564  1.00  0.64           H  
ATOM    389 1HB  LYS A  25       4.759   7.112  -0.046  1.00  0.64           H  
ATOM    390 2HB  LYS A  25       3.181   6.422   0.311  1.00  0.64           H  
ATOM    391 1HG  LYS A  25       2.045   8.404  -0.560  1.00  0.64           H  
ATOM    392 2HG  LYS A  25       3.605   9.176  -0.880  1.00  0.64           H  
ATOM    393 1HD  LYS A  25       4.198   7.412  -2.471  1.00  0.64           H  
ATOM    394 2HD  LYS A  25       2.645   6.613  -2.165  1.00  0.64           H  
ATOM    395 1HE  LYS A  25       1.451   8.626  -2.964  1.00  0.64           H  
ATOM    396 2HE  LYS A  25       3.004   9.431  -3.265  1.00  0.64           H  
ATOM    397 1HZ  LYS A  25       2.097   8.481  -5.261  1.00  0.64           H  
ATOM    398 2HZ  LYS A  25       3.507   7.721  -4.870  1.00  0.64           H  
ATOM    399 3HZ  LYS A  25       2.063   6.972  -4.594  1.00  0.64           H  
ATOM    400  N   ASP A  26       1.665   7.309   2.729  1.00  0.65           N  
ATOM    401  CA  ASP A  26       0.295   7.543   3.191  1.00  0.65           C  
ATOM    402  C   ASP A  26       0.148   8.621   4.277  1.00  0.65           C  
ATOM    403  O   ASP A  26      -0.952   9.147   4.461  1.00  0.65           O  
ATOM    404  CB  ASP A  26      -0.370   6.260   3.688  1.00  0.65           C  
ATOM    405  CG  ASP A  26      -0.831   5.291   2.564  1.00  0.65           C  
ATOM    406  OD1 ASP A  26      -0.852   5.686   1.415  1.00  0.65           O  
ATOM    407  OD2 ASP A  26      -1.201   4.181   2.884  1.00  0.65           O  
ATOM    408  H   ASP A  26       2.102   6.391   2.877  1.00  0.65           H  
ATOM    409  HA  ASP A  26      -0.279   7.880   2.328  1.00  0.65           H  
ATOM    410 1HB  ASP A  26       0.341   5.724   4.324  1.00  0.65           H  
ATOM    411 2HB  ASP A  26      -1.227   6.516   4.309  1.00  0.65           H  
ATOM    412  N   GLU A  27       1.219   8.924   5.024  1.00  0.65           N  
ATOM    413  CA  GLU A  27       1.116   9.912   6.096  1.00  0.65           C  
ATOM    414  C   GLU A  27       1.678  11.250   5.641  1.00  0.65           C  
ATOM    415  O   GLU A  27       1.142  12.316   5.968  1.00  0.65           O  
ATOM    416  CB  GLU A  27       1.894   9.457   7.334  1.00  0.65           C  
ATOM    417  CG  GLU A  27       1.434   8.122   7.941  1.00  0.65           C  
ATOM    418  CD  GLU A  27       0.021   8.141   8.483  1.00  0.65           C  
ATOM    419  OE1 GLU A  27      -0.528   9.210   8.652  1.00  0.65           O  
ATOM    420  OE2 GLU A  27      -0.504   7.085   8.742  1.00  0.65           O  
ATOM    421  H   GLU A  27       2.125   8.508   4.821  1.00  0.65           H  
ATOM    422  HA  GLU A  27       0.068  10.047   6.356  1.00  0.65           H  
ATOM    423 1HB  GLU A  27       2.951   9.354   7.073  1.00  0.65           H  
ATOM    424 2HB  GLU A  27       1.827  10.223   8.109  1.00  0.65           H  
ATOM    425 1HG  GLU A  27       1.504   7.353   7.170  1.00  0.65           H  
ATOM    426 2HG  GLU A  27       2.118   7.853   8.739  1.00  0.65           H  
ATOM    427  N   ASN A  28       2.762  11.176   4.876  1.00  0.65           N  
ATOM    428  CA  ASN A  28       3.509  12.333   4.421  1.00  0.65           C  
ATOM    429  C   ASN A  28       3.875  12.207   2.953  1.00  0.65           C  
ATOM    430  O   ASN A  28       5.056  12.113   2.605  1.00  0.65           O  
ATOM    431  CB  ASN A  28       4.747  12.490   5.273  1.00  0.65           C  
ATOM    432  CG  ASN A  28       4.461  12.849   6.684  1.00  0.65           C  
ATOM    433  OD1 ASN A  28       4.339  12.005   7.576  1.00  0.65           O  
ATOM    434  ND2 ASN A  28       4.397  14.124   6.901  1.00  0.65           N  
ATOM    435  H   ASN A  28       3.119  10.256   4.621  1.00  0.65           H  
ATOM    436  HA  ASN A  28       2.880  13.214   4.532  1.00  0.65           H  
ATOM    437 1HB  ASN A  28       5.296  11.550   5.260  1.00  0.65           H  
ATOM    438 2HB  ASN A  28       5.389  13.256   4.839  1.00  0.65           H  
ATOM    439 1HD2 ASN A  28       4.235  14.492   7.824  1.00  0.65           H  
ATOM    440 2HD2 ASN A  28       4.522  14.757   6.139  1.00  0.65           H  
ATOM    441  N   ALA A  29       2.855  12.178   2.104  1.00  0.65           N  
ATOM    442  CA  ALA A  29       3.012  11.942   0.675  1.00  0.65           C  
ATOM    443  C   ALA A  29       3.879  12.956  -0.056  1.00  0.65           C  
ATOM    444  O   ALA A  29       4.648  12.573  -0.941  1.00  0.65           O  
ATOM    445  CB  ALA A  29       1.644  11.938   0.009  1.00  0.65           C  
ATOM    446  H   ALA A  29       1.923  12.288   2.479  1.00  0.65           H  
ATOM    447  HA  ALA A  29       3.470  10.968   0.561  1.00  0.65           H  
ATOM    448 1HB  ALA A  29       1.759  11.712  -1.049  1.00  0.65           H  
ATOM    449 2HB  ALA A  29       1.006  11.190   0.472  1.00  0.65           H  
ATOM    450 3HB  ALA A  29       1.189  12.922   0.123  1.00  0.65           H  
ATOM    451  N   ASP A  30       3.799  14.238   0.296  1.00  0.64           N  
ATOM    452  CA  ASP A  30       4.574  15.211  -0.476  1.00  0.64           C  
ATOM    453  C   ASP A  30       6.049  15.140  -0.132  1.00  0.64           C  
ATOM    454  O   ASP A  30       6.901  15.211  -1.015  1.00  0.64           O  
ATOM    455  CB  ASP A  30       4.047  16.634  -0.284  1.00  0.64           C  
ATOM    456  CG  ASP A  30       2.673  16.841  -0.925  1.00  0.64           C  
ATOM    457  OD1 ASP A  30       2.254  15.994  -1.686  1.00  0.64           O  
ATOM    458  OD2 ASP A  30       2.063  17.849  -0.662  1.00  0.64           O  
ATOM    459  H   ASP A  30       3.220  14.529   1.088  1.00  0.64           H  
ATOM    460  HA  ASP A  30       4.470  14.966  -1.533  1.00  0.64           H  
ATOM    461 1HB  ASP A  30       3.975  16.851   0.782  1.00  0.64           H  
ATOM    462 2HB  ASP A  30       4.753  17.343  -0.716  1.00  0.64           H  
ATOM    463  N   THR A  31       6.362  14.959   1.144  1.00  0.63           N  
ATOM    464  CA  THR A  31       7.754  14.852   1.546  1.00  0.63           C  
ATOM    465  C   THR A  31       8.329  13.507   1.062  1.00  0.63           C  
ATOM    466  O   THR A  31       9.450  13.442   0.534  1.00  0.63           O  
ATOM    467  CB  THR A  31       7.907  14.967   3.063  1.00  0.63           C  
ATOM    468  OG1 THR A  31       7.376  16.211   3.525  1.00  0.63           O  
ATOM    469  CG2 THR A  31       9.352  14.905   3.402  1.00  0.63           C  
ATOM    470  H   THR A  31       5.623  14.947   1.850  1.00  0.63           H  
ATOM    471  HA  THR A  31       8.317  15.658   1.076  1.00  0.63           H  
ATOM    472  HB  THR A  31       7.378  14.145   3.551  1.00  0.63           H  
ATOM    473  HG1 THR A  31       6.389  16.182   3.443  1.00  0.63           H  
ATOM    474 1HG2 THR A  31       9.462  14.983   4.477  1.00  0.63           H  
ATOM    475 2HG2 THR A  31       9.754  13.960   3.052  1.00  0.63           H  
ATOM    476 3HG2 THR A  31       9.880  15.719   2.922  1.00  0.63           H  
ATOM    477  N   ALA A  32       7.555  12.424   1.240  1.00  0.62           N  
ATOM    478  CA  ALA A  32       7.976  11.085   0.847  1.00  0.62           C  
ATOM    479  C   ALA A  32       8.249  11.017  -0.646  1.00  0.62           C  
ATOM    480  O   ALA A  32       9.235  10.402  -1.066  1.00  0.62           O  
ATOM    481  CB  ALA A  32       6.911  10.081   1.225  1.00  0.62           C  
ATOM    482  H   ALA A  32       6.637  12.522   1.675  1.00  0.62           H  
ATOM    483  HA  ALA A  32       8.899  10.849   1.367  1.00  0.62           H  
ATOM    484 1HB  ALA A  32       7.231   9.078   0.950  1.00  0.62           H  
ATOM    485 2HB  ALA A  32       6.732  10.120   2.303  1.00  0.62           H  
ATOM    486 3HB  ALA A  32       5.994  10.329   0.696  1.00  0.62           H  
ATOM    487  N   SER A  33       7.430  11.732  -1.439  1.00  0.62           N  
ATOM    488  CA  SER A  33       7.562  11.803  -2.890  1.00  0.62           C  
ATOM    489  C   SER A  33       8.862  12.494  -3.269  1.00  0.62           C  
ATOM    490  O   SER A  33       9.714  11.724  -3.696  1.00  0.62           O  
ATOM    491  CB  SER A  33       6.380  12.509  -3.504  1.00  0.62           C  
ATOM    492  OG  SER A  33       5.207  11.768  -3.355  1.00  0.62           O  
ATOM    493  H   SER A  33       6.629  12.217  -1.034  1.00  0.62           H  
ATOM    494  HA  SER A  33       7.592  10.786  -3.282  1.00  0.62           H  
ATOM    495 1HB  SER A  33       6.256  13.481  -3.029  1.00  0.62           H  
ATOM    496 2HB  SER A  33       6.574  12.675  -4.549  1.00  0.62           H  
ATOM    497  HG  SER A  33       4.949  11.892  -2.419  1.00  0.62           H  
ATOM    498  N   ASN A  34       9.211  13.402  -2.355  1.00  0.61           N  
ATOM    499  CA  ASN A  34      10.190  14.381  -2.746  1.00  0.61           C  
ATOM    500  C   ASN A  34      11.478  13.604  -2.565  1.00  0.61           C  
ATOM    501  O   ASN A  34      12.345  13.566  -3.444  1.00  0.61           O  
ATOM    502  CB  ASN A  34      10.118  15.628  -1.869  1.00  0.61           C  
ATOM    503  CG  ASN A  34      11.052  16.690  -2.235  1.00  0.61           C  
ATOM    504  OD1 ASN A  34      11.056  17.180  -3.373  1.00  0.61           O  
ATOM    505  ND2 ASN A  34      11.851  17.099  -1.282  1.00  0.61           N  
ATOM    506  H   ASN A  34       9.500  13.021  -1.455  1.00  0.61           H  
ATOM    507  HA  ASN A  34      10.078  14.639  -3.800  1.00  0.61           H  
ATOM    508 1HB  ASN A  34       9.115  16.033  -1.891  1.00  0.61           H  
ATOM    509 2HB  ASN A  34      10.320  15.352  -0.839  1.00  0.61           H  
ATOM    510 1HD2 ASN A  34      12.528  17.811  -1.453  1.00  0.61           H  
ATOM    511 2HD2 ASN A  34      11.801  16.678  -0.372  1.00  0.61           H  
ATOM    512  N   LEU A  35      11.560  12.925  -1.411  1.00  0.61           N  
ATOM    513  CA  LEU A  35      12.737  12.139  -1.083  1.00  0.61           C  
ATOM    514  C   LEU A  35      12.984  11.066  -2.136  1.00  0.61           C  
ATOM    515  O   LEU A  35      14.104  10.908  -2.630  1.00  0.61           O  
ATOM    516  CB  LEU A  35      12.602  11.397   0.241  1.00  0.61           C  
ATOM    517  CG  LEU A  35      13.876  10.576   0.509  1.00  0.61           C  
ATOM    518  CD1 LEU A  35      14.903  11.503   0.716  1.00  0.61           C  
ATOM    519  CD2 LEU A  35      13.811   9.710   1.626  1.00  0.61           C  
ATOM    520  H   LEU A  35      10.785  12.990  -0.749  1.00  0.61           H  
ATOM    521  HA  LEU A  35      13.597  12.797  -1.040  1.00  0.61           H  
ATOM    522 1HB  LEU A  35      12.465  12.124   1.030  1.00  0.61           H  
ATOM    523 2HB  LEU A  35      11.738  10.731   0.201  1.00  0.61           H  
ATOM    524  HG  LEU A  35      14.079   9.997  -0.376  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35      15.862  11.000   0.854  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35      14.925  12.148  -0.118  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35      14.646  12.061   1.601  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35      14.754   9.172   1.738  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35      13.642  10.299   2.484  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35      13.023   9.029   1.467  1.00  0.61           H  
ATOM    531  N   PHE A  36      11.933  10.309  -2.461  1.00  0.61           N  
ATOM    532  CA  PHE A  36      12.006   9.214  -3.415  1.00  0.61           C  
ATOM    533  C   PHE A  36      12.554   9.704  -4.750  1.00  0.61           C  
ATOM    534  O   PHE A  36      13.482   9.117  -5.318  1.00  0.61           O  
ATOM    535  CB  PHE A  36      10.602   8.650  -3.643  1.00  0.61           C  
ATOM    536  CG  PHE A  36      10.507   7.537  -4.567  1.00  0.61           C  
ATOM    537  CD1 PHE A  36      10.615   6.266  -4.102  1.00  0.61           C  
ATOM    538  CD2 PHE A  36      10.319   7.750  -5.924  1.00  0.61           C  
ATOM    539  CE1 PHE A  36      10.526   5.218  -4.951  1.00  0.61           C  
ATOM    540  CE2 PHE A  36      10.238   6.689  -6.790  1.00  0.61           C  
ATOM    541  CZ  PHE A  36      10.341   5.412  -6.297  1.00  0.61           C  
ATOM    542  H   PHE A  36      11.023  10.496  -2.031  1.00  0.61           H  
ATOM    543  HA  PHE A  36      12.663   8.442  -3.016  1.00  0.61           H  
ATOM    544 1HB  PHE A  36      10.183   8.340  -2.689  1.00  0.61           H  
ATOM    545 2HB  PHE A  36       9.962   9.420  -4.021  1.00  0.61           H  
ATOM    546  HD1 PHE A  36      10.759   6.101  -3.038  1.00  0.61           H  
ATOM    547  HD2 PHE A  36      10.239   8.771  -6.298  1.00  0.61           H  
ATOM    548  HE1 PHE A  36      10.603   4.238  -4.563  1.00  0.61           H  
ATOM    549  HE2 PHE A  36      10.093   6.857  -7.856  1.00  0.61           H  
ATOM    550  HZ  PHE A  36      10.276   4.558  -6.970  1.00  0.61           H  
ATOM    551  N   LYS A  37      11.978  10.804  -5.242  1.00  0.61           N  
ATOM    552  CA  LYS A  37      12.341  11.345  -6.542  1.00  0.61           C  
ATOM    553  C   LYS A  37      13.798  11.778  -6.565  1.00  0.61           C  
ATOM    554  O   LYS A  37      14.504  11.576  -7.564  1.00  0.61           O  
ATOM    555  CB  LYS A  37      11.432  12.525  -6.867  1.00  0.61           C  
ATOM    556  CG  LYS A  37       9.982  12.143  -7.170  1.00  0.61           C  
ATOM    557  CD  LYS A  37       9.123  13.380  -7.464  1.00  0.61           C  
ATOM    558  CE  LYS A  37       7.653  13.008  -7.665  1.00  0.61           C  
ATOM    559  NZ  LYS A  37       7.444  12.135  -8.861  1.00  0.61           N  
ATOM    560  H   LYS A  37      11.243  11.252  -4.695  1.00  0.61           H  
ATOM    561  HA  LYS A  37      12.204  10.568  -7.292  1.00  0.61           H  
ATOM    562 1HB  LYS A  37      11.414  13.204  -6.011  1.00  0.61           H  
ATOM    563 2HB  LYS A  37      11.832  13.073  -7.714  1.00  0.61           H  
ATOM    564 1HG  LYS A  37       9.955  11.476  -8.031  1.00  0.61           H  
ATOM    565 2HG  LYS A  37       9.566  11.616  -6.311  1.00  0.61           H  
ATOM    566 1HD  LYS A  37       9.197  14.076  -6.623  1.00  0.61           H  
ATOM    567 2HD  LYS A  37       9.489  13.884  -8.356  1.00  0.61           H  
ATOM    568 1HE  LYS A  37       7.302  12.482  -6.783  1.00  0.61           H  
ATOM    569 2HE  LYS A  37       7.070  13.922  -7.786  1.00  0.61           H  
ATOM    570 1HZ  LYS A  37       6.462  11.913  -8.951  1.00  0.61           H  
ATOM    571 2HZ  LYS A  37       7.755  12.614  -9.691  1.00  0.61           H  
ATOM    572 3HZ  LYS A  37       7.971  11.281  -8.748  1.00  0.61           H  
ATOM    573  N   MET A  38      14.265  12.352  -5.460  1.00  0.63           N  
ATOM    574  CA  MET A  38      15.660  12.736  -5.354  1.00  0.63           C  
ATOM    575  C   MET A  38      16.585  11.520  -5.235  1.00  0.63           C  
ATOM    576  O   MET A  38      17.687  11.501  -5.801  1.00  0.63           O  
ATOM    577  CB  MET A  38      15.827  13.707  -4.217  1.00  0.63           C  
ATOM    578  CG  MET A  38      15.253  15.021  -4.510  1.00  0.63           C  
ATOM    579  SD  MET A  38      15.662  16.164  -3.288  1.00  0.63           S  
ATOM    580  CE  MET A  38      14.587  15.467  -2.097  1.00  0.63           C  
ATOM    581  H   MET A  38      13.635  12.536  -4.674  1.00  0.63           H  
ATOM    582  HA  MET A  38      15.927  13.260  -6.271  1.00  0.63           H  
ATOM    583 1HB  MET A  38      15.305  13.319  -3.347  1.00  0.63           H  
ATOM    584 2HB  MET A  38      16.879  13.829  -3.972  1.00  0.63           H  
ATOM    585 1HG  MET A  38      15.610  15.362  -5.460  1.00  0.63           H  
ATOM    586 2HG  MET A  38      14.174  14.931  -4.553  1.00  0.63           H  
ATOM    587 1HE  MET A  38      14.658  15.999  -1.158  1.00  0.63           H  
ATOM    588 2HE  MET A  38      13.595  15.515  -2.478  1.00  0.63           H  
ATOM    589 3HE  MET A  38      14.845  14.438  -1.955  1.00  0.63           H  
ATOM    590  N   CYS A  39      16.130  10.465  -4.558  1.00  0.66           N  
ATOM    591  CA  CYS A  39      16.945   9.262  -4.430  1.00  0.66           C  
ATOM    592  C   CYS A  39      17.151   8.647  -5.803  1.00  0.66           C  
ATOM    593  O   CYS A  39      18.237   8.186  -6.127  1.00  0.66           O  
ATOM    594  CB  CYS A  39      16.302   8.259  -3.484  1.00  0.66           C  
ATOM    595  SG  CYS A  39      16.276   8.768  -1.755  1.00  0.66           S  
ATOM    596  H   CYS A  39      15.224  10.510  -4.092  1.00  0.66           H  
ATOM    597  HA  CYS A  39      17.921   9.524  -4.042  1.00  0.66           H  
ATOM    598 1HB  CYS A  39      15.274   8.075  -3.794  1.00  0.66           H  
ATOM    599 2HB  CYS A  39      16.832   7.310  -3.546  1.00  0.66           H  
ATOM    600  HG  CYS A  39      15.381   9.774  -1.954  1.00  0.66           H  
ATOM    601  N   GLU A  40      16.141   8.740  -6.655  1.00  0.71           N  
ATOM    602  CA  GLU A  40      16.234   8.211  -8.008  1.00  0.71           C  
ATOM    603  C   GLU A  40      16.990   9.139  -8.980  1.00  0.71           C  
ATOM    604  O   GLU A  40      17.178   8.787 -10.148  1.00  0.71           O  
ATOM    605  CB  GLU A  40      14.834   7.914  -8.555  1.00  0.71           C  
ATOM    606  CG  GLU A  40      14.078   6.753  -7.893  1.00  0.71           C  
ATOM    607  CD  GLU A  40      14.668   5.412  -8.253  1.00  0.71           C  
ATOM    608  OE1 GLU A  40      15.635   5.379  -8.961  1.00  0.71           O  
ATOM    609  OE2 GLU A  40      14.137   4.417  -7.842  1.00  0.71           O  
ATOM    610  H   GLU A  40      15.255   9.133  -6.329  1.00  0.71           H  
ATOM    611  HA  GLU A  40      16.782   7.271  -7.959  1.00  0.71           H  
ATOM    612 1HB  GLU A  40      14.215   8.808  -8.436  1.00  0.71           H  
ATOM    613 2HB  GLU A  40      14.900   7.706  -9.621  1.00  0.71           H  
ATOM    614 1HG  GLU A  40      14.116   6.879  -6.807  1.00  0.71           H  
ATOM    615 2HG  GLU A  40      13.034   6.786  -8.197  1.00  0.71           H  
ATOM    616  N   GLY A  41      17.435  10.316  -8.517  1.00  0.75           N  
ATOM    617  CA  GLY A  41      18.166  11.239  -9.375  1.00  0.75           C  
ATOM    618  C   GLY A  41      17.325  12.052 -10.365  1.00  0.75           C  
ATOM    619  O   GLY A  41      17.816  12.382 -11.447  1.00  0.75           O  
ATOM    620  H   GLY A  41      17.295  10.578  -7.546  1.00  0.75           H  
ATOM    621 1HA  GLY A  41      18.712  11.933  -8.735  1.00  0.75           H  
ATOM    622 2HA  GLY A  41      18.919  10.680  -9.926  1.00  0.75           H  
ATOM    623  N   ARG A  42      16.070  12.381 -10.032  1.00  0.79           N  
ATOM    624  CA  ARG A  42      15.260  13.152 -10.978  1.00  0.79           C  
ATOM    625  C   ARG A  42      16.060  14.394 -11.400  1.00  0.79           C  
ATOM    626  O   ARG A  42      16.480  15.148 -10.523  1.00  0.79           O  
ATOM    627  CB  ARG A  42      13.956  13.590 -10.336  1.00  0.79           C  
ATOM    628  CG  ARG A  42      12.993  14.313 -11.258  1.00  0.79           C  
ATOM    629  CD  ARG A  42      11.720  14.626 -10.573  1.00  0.79           C  
ATOM    630  NE  ARG A  42      10.754  15.263 -11.467  1.00  0.79           N  
ATOM    631  CZ  ARG A  42      10.619  16.592 -11.633  1.00  0.79           C  
ATOM    632  NH1 ARG A  42      11.385  17.409 -10.966  1.00  0.79           N  
ATOM    633  NH2 ARG A  42       9.710  17.069 -12.468  1.00  0.79           N  
ATOM    634  H   ARG A  42      15.673  12.089  -9.137  1.00  0.79           H  
ATOM    635  HA  ARG A  42      15.018  12.509 -11.811  1.00  0.79           H  
ATOM    636 1HB  ARG A  42      13.441  12.718  -9.930  1.00  0.79           H  
ATOM    637 2HB  ARG A  42      14.173  14.256  -9.497  1.00  0.79           H  
ATOM    638 1HG  ARG A  42      13.449  15.252 -11.592  1.00  0.79           H  
ATOM    639 2HG  ARG A  42      12.774  13.687 -12.119  1.00  0.79           H  
ATOM    640 1HD  ARG A  42      11.280  13.705 -10.195  1.00  0.79           H  
ATOM    641 2HD  ARG A  42      11.915  15.303  -9.741  1.00  0.79           H  
ATOM    642  HE  ARG A  42      10.143  14.661 -12.003  1.00  0.79           H  
ATOM    643 1HH1 ARG A  42      12.081  17.028 -10.343  1.00  0.79           H  
ATOM    644 2HH1 ARG A  42      11.282  18.407 -11.087  1.00  0.79           H  
ATOM    645 1HH2 ARG A  42       9.115  16.436 -12.985  1.00  0.79           H  
ATOM    646 2HH2 ARG A  42       9.609  18.067 -12.585  1.00  0.79           H  
ATOM    647  N   PRO A  43      16.214  14.688 -12.710  1.00  0.80           N  
ATOM    648  CA  PRO A  43      17.026  15.776 -13.212  1.00  0.80           C  
ATOM    649  C   PRO A  43      16.737  17.100 -12.547  1.00  0.80           C  
ATOM    650  O   PRO A  43      15.584  17.508 -12.393  1.00  0.80           O  
ATOM    651  CB  PRO A  43      16.629  15.811 -14.692  1.00  0.80           C  
ATOM    652  CG  PRO A  43      16.286  14.380 -15.014  1.00  0.80           C  
ATOM    653  CD  PRO A  43      15.590  13.861 -13.778  1.00  0.80           C  
ATOM    654  HA  PRO A  43      18.086  15.507 -13.094  1.00  0.80           H  
ATOM    655 1HB  PRO A  43      15.783  16.500 -14.839  1.00  0.80           H  
ATOM    656 2HB  PRO A  43      17.464  16.196 -15.295  1.00  0.80           H  
ATOM    657 1HG  PRO A  43      15.651  14.332 -15.912  1.00  0.80           H  
ATOM    658 2HG  PRO A  43      17.204  13.817 -15.244  1.00  0.80           H  
ATOM    659 1HD  PRO A  43      14.508  14.017 -13.836  1.00  0.80           H  
ATOM    660 2HD  PRO A  43      15.876  12.804 -13.693  1.00  0.80           H  
ATOM    661  N   GLY A  44      17.831  17.769 -12.183  1.00  0.79           N  
ATOM    662  CA  GLY A  44      17.847  19.057 -11.501  1.00  0.79           C  
ATOM    663  C   GLY A  44      17.914  18.895  -9.981  1.00  0.79           C  
ATOM    664  O   GLY A  44      18.230  19.848  -9.263  1.00  0.79           O  
ATOM    665  H   GLY A  44      18.724  17.335 -12.371  1.00  0.79           H  
ATOM    666 1HA  GLY A  44      18.701  19.640 -11.845  1.00  0.79           H  
ATOM    667 2HA  GLY A  44      16.949  19.615 -11.764  1.00  0.79           H  
ATOM    668  N   TYR A  45      17.646  17.680  -9.501  1.00  0.75           N  
ATOM    669  CA  TYR A  45      17.611  17.383  -8.078  1.00  0.75           C  
ATOM    670  C   TYR A  45      18.315  16.062  -7.799  1.00  0.75           C  
ATOM    671  O   TYR A  45      18.645  15.321  -8.723  1.00  0.75           O  
ATOM    672  CB  TYR A  45      16.159  17.280  -7.638  1.00  0.75           C  
ATOM    673  CG  TYR A  45      15.351  18.460  -8.038  1.00  0.75           C  
ATOM    674  CD1 TYR A  45      14.708  18.438  -9.267  1.00  0.75           C  
ATOM    675  CD2 TYR A  45      15.250  19.554  -7.225  1.00  0.75           C  
ATOM    676  CE1 TYR A  45      13.978  19.520  -9.676  1.00  0.75           C  
ATOM    677  CE2 TYR A  45      14.515  20.635  -7.635  1.00  0.75           C  
ATOM    678  CZ  TYR A  45      13.882  20.625  -8.854  1.00  0.75           C  
ATOM    679  OH  TYR A  45      13.149  21.717  -9.258  1.00  0.75           O  
ATOM    680  H   TYR A  45      17.392  16.921 -10.135  1.00  0.75           H  
ATOM    681  HA  TYR A  45      18.122  18.172  -7.528  1.00  0.75           H  
ATOM    682 1HB  TYR A  45      15.704  16.378  -8.059  1.00  0.75           H  
ATOM    683 2HB  TYR A  45      16.121  17.211  -6.562  1.00  0.75           H  
ATOM    684  HD1 TYR A  45      14.797  17.558  -9.913  1.00  0.75           H  
ATOM    685  HD2 TYR A  45      15.755  19.566  -6.262  1.00  0.75           H  
ATOM    686  HE1 TYR A  45      13.482  19.506 -10.645  1.00  0.75           H  
ATOM    687  HE2 TYR A  45      14.429  21.501  -6.999  1.00  0.75           H  
ATOM    688  HH  TYR A  45      13.073  22.336  -8.522  1.00  0.75           H  
ATOM    689  N   GLY A  46      18.579  15.757  -6.539  1.00  0.71           N  
ATOM    690  CA  GLY A  46      19.093  14.427  -6.269  1.00  0.71           C  
ATOM    691  C   GLY A  46      20.054  14.314  -5.117  1.00  0.71           C  
ATOM    692  O   GLY A  46      20.646  15.300  -4.673  1.00  0.71           O  
ATOM    693  H   GLY A  46      18.365  16.398  -5.789  1.00  0.71           H  
ATOM    694 1HA  GLY A  46      18.253  13.779  -6.086  1.00  0.71           H  
ATOM    695 2HA  GLY A  46      19.577  14.040  -7.164  1.00  0.71           H  
ATOM    696  N   PHE A  47      20.241  13.074  -4.673  1.00  0.66           N  
ATOM    697  CA  PHE A  47      21.185  12.811  -3.595  1.00  0.66           C  
ATOM    698  C   PHE A  47      22.439  12.113  -4.071  1.00  0.66           C  
ATOM    699  O   PHE A  47      23.409  12.002  -3.331  1.00  0.66           O  
ATOM    700  CB  PHE A  47      20.579  11.944  -2.519  1.00  0.66           C  
ATOM    701  CG  PHE A  47      19.450  12.506  -1.920  1.00  0.66           C  
ATOM    702  CD1 PHE A  47      18.298  11.889  -2.045  1.00  0.66           C  
ATOM    703  CD2 PHE A  47      19.518  13.684  -1.251  1.00  0.66           C  
ATOM    704  CE1 PHE A  47      17.206  12.383  -1.518  1.00  0.66           C  
ATOM    705  CE2 PHE A  47      18.399  14.218  -0.692  1.00  0.66           C  
ATOM    706  CZ  PHE A  47      17.243  13.564  -0.823  1.00  0.66           C  
ATOM    707  H   PHE A  47      19.664  12.334  -5.076  1.00  0.66           H  
ATOM    708  HA  PHE A  47      21.476  13.763  -3.151  1.00  0.66           H  
ATOM    709 1HB  PHE A  47      20.308  10.970  -2.933  1.00  0.66           H  
ATOM    710 2HB  PHE A  47      21.308  11.783  -1.757  1.00  0.66           H  
ATOM    711  HD1 PHE A  47      18.267  10.974  -2.579  1.00  0.66           H  
ATOM    712  HD2 PHE A  47      20.476  14.181  -1.172  1.00  0.66           H  
ATOM    713  HE1 PHE A  47      16.289  11.837  -1.662  1.00  0.66           H  
ATOM    714  HE2 PHE A  47      18.426  15.150  -0.153  1.00  0.66           H  
ATOM    715  HZ  PHE A  47      16.348  13.980  -0.382  1.00  0.66           H  
ATOM    716  N   LYS A  48      22.441  11.599  -5.287  1.00  0.63           N  
ATOM    717  CA  LYS A  48      23.637  10.895  -5.715  1.00  0.63           C  
ATOM    718  C   LYS A  48      24.757  11.926  -5.770  1.00  0.63           C  
ATOM    719  O   LYS A  48      24.595  12.982  -6.381  1.00  0.63           O  
ATOM    720  CB  LYS A  48      23.405  10.247  -7.075  1.00  0.63           C  
ATOM    721  CG  LYS A  48      22.357   9.131  -7.052  1.00  0.63           C  
ATOM    722  CD  LYS A  48      22.133   8.517  -8.436  1.00  0.63           C  
ATOM    723  CE  LYS A  48      21.032   7.454  -8.395  1.00  0.63           C  
ATOM    724  NZ  LYS A  48      20.762   6.857  -9.729  1.00  0.63           N  
ATOM    725  H   LYS A  48      21.643  11.700  -5.895  1.00  0.63           H  
ATOM    726  HA  LYS A  48      23.899  10.132  -4.981  1.00  0.63           H  
ATOM    727 1HB  LYS A  48      23.088  11.002  -7.794  1.00  0.63           H  
ATOM    728 2HB  LYS A  48      24.343   9.821  -7.435  1.00  0.63           H  
ATOM    729 1HG  LYS A  48      22.686   8.346  -6.368  1.00  0.63           H  
ATOM    730 2HG  LYS A  48      21.408   9.529  -6.687  1.00  0.63           H  
ATOM    731 1HD  LYS A  48      21.847   9.296  -9.142  1.00  0.63           H  
ATOM    732 2HD  LYS A  48      23.057   8.051  -8.780  1.00  0.63           H  
ATOM    733 1HE  LYS A  48      21.339   6.668  -7.725  1.00  0.63           H  
ATOM    734 2HE  LYS A  48      20.111   7.905  -8.017  1.00  0.63           H  
ATOM    735 1HZ  LYS A  48      20.028   6.160  -9.636  1.00  0.63           H  
ATOM    736 2HZ  LYS A  48      20.461   7.575 -10.366  1.00  0.63           H  
ATOM    737 3HZ  LYS A  48      21.601   6.418 -10.074  1.00  0.63           H  
ATOM    738  N   GLY A  49      25.876  11.641  -5.119  1.00  0.60           N  
ATOM    739  CA  GLY A  49      27.017  12.543  -5.068  1.00  0.60           C  
ATOM    740  C   GLY A  49      26.949  13.521  -3.885  1.00  0.60           C  
ATOM    741  O   GLY A  49      27.931  14.210  -3.591  1.00  0.60           O  
ATOM    742  H   GLY A  49      25.969  10.762  -4.618  1.00  0.60           H  
ATOM    743 1HA  GLY A  49      27.927  11.949  -4.989  1.00  0.60           H  
ATOM    744 2HA  GLY A  49      27.078  13.101  -6.001  1.00  0.60           H  
ATOM    745  N   SER A  50      25.796  13.598  -3.209  1.00  0.59           N  
ATOM    746  CA  SER A  50      25.654  14.500  -2.077  1.00  0.59           C  
ATOM    747  C   SER A  50      26.463  13.997  -0.913  1.00  0.59           C  
ATOM    748  O   SER A  50      26.570  12.788  -0.678  1.00  0.59           O  
ATOM    749  CB  SER A  50      24.206  14.676  -1.631  1.00  0.59           C  
ATOM    750  OG  SER A  50      24.137  15.488  -0.448  1.00  0.59           O  
ATOM    751  H   SER A  50      25.006  13.009  -3.468  1.00  0.59           H  
ATOM    752  HA  SER A  50      26.041  15.480  -2.365  1.00  0.59           H  
ATOM    753 1HB  SER A  50      23.626  15.134  -2.433  1.00  0.59           H  
ATOM    754 2HB  SER A  50      23.772  13.705  -1.431  1.00  0.59           H  
ATOM    755  HG  SER A  50      24.780  15.105   0.186  1.00  0.59           H  
ATOM    756  N   ARG A  51      27.045  14.921  -0.179  1.00  0.59           N  
ATOM    757  CA  ARG A  51      27.757  14.533   1.012  1.00  0.59           C  
ATOM    758  C   ARG A  51      26.837  14.611   2.199  1.00  0.59           C  
ATOM    759  O   ARG A  51      25.769  15.231   2.127  1.00  0.59           O  
ATOM    760  CB  ARG A  51      29.002  15.378   1.246  1.00  0.59           C  
ATOM    761  CG  ARG A  51      28.809  16.842   1.556  1.00  0.59           C  
ATOM    762  CD  ARG A  51      30.145  17.461   1.770  1.00  0.59           C  
ATOM    763  NE  ARG A  51      30.092  18.873   2.075  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      31.183  19.602   2.383  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      32.367  19.013   2.437  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      31.074  20.900   2.629  1.00  0.59           N  
ATOM    767  H   ARG A  51      26.968  15.897  -0.434  1.00  0.59           H  
ATOM    768  HA  ARG A  51      28.076  13.513   0.909  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      29.570  14.946   2.072  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      29.638  15.331   0.365  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      28.311  17.347   0.725  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      28.219  16.952   2.463  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      30.641  16.953   2.601  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      30.749  17.334   0.870  1.00  0.59           H  
ATOM    775  HE  ARG A  51      29.194  19.346   2.039  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      32.469  17.999   2.246  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      33.193  19.545   2.665  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      30.151  21.372   2.573  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      31.894  21.439   2.858  1.00  0.59           H  
ATOM    780  N   PHE A  52      27.253  14.006   3.290  1.00  0.59           N  
ATOM    781  CA  PHE A  52      26.532  14.181   4.524  1.00  0.59           C  
ATOM    782  C   PHE A  52      27.170  15.407   5.126  1.00  0.59           C  
ATOM    783  O   PHE A  52      28.298  15.366   5.616  1.00  0.59           O  
ATOM    784  CB  PHE A  52      26.634  12.956   5.410  1.00  0.59           C  
ATOM    785  CG  PHE A  52      25.877  11.765   4.804  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      26.452  10.962   3.867  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      24.594  11.482   5.171  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      25.772   9.907   3.314  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      23.894  10.420   4.635  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      24.486   9.631   3.703  1.00  0.59           C  
ATOM    791  H   PHE A  52      28.102  13.445   3.253  1.00  0.59           H  
ATOM    792  HA  PHE A  52      25.488  14.377   4.308  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      27.678  12.677   5.548  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      26.209  13.179   6.391  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      27.449  11.178   3.552  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      24.127  12.125   5.878  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      26.254   9.298   2.562  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      22.868  10.224   4.946  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      23.939   8.800   3.264  1.00  0.59           H  
ATOM    800  N   HIS A  53      26.506  16.532   4.920  1.00  0.60           N  
ATOM    801  CA  HIS A  53      27.059  17.834   5.258  1.00  0.60           C  
ATOM    802  C   HIS A  53      27.245  18.039   6.739  1.00  0.60           C  
ATOM    803  O   HIS A  53      28.115  18.811   7.156  1.00  0.60           O  
ATOM    804  CB  HIS A  53      26.235  18.959   4.624  1.00  0.60           C  
ATOM    805  CG  HIS A  53      24.795  19.044   5.014  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      24.353  19.794   6.061  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      23.694  18.513   4.440  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      23.035  19.715   6.127  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      22.614  18.955   5.147  1.00  0.60           N  
ATOM    810  H   HIS A  53      25.559  16.443   4.561  1.00  0.60           H  
ATOM    811  HA  HIS A  53      28.051  17.909   4.816  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      26.694  19.920   4.861  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      26.266  18.857   3.535  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      23.680  17.877   3.563  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      22.399  20.212   6.864  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      21.647  18.735   4.960  1.00  0.60           H  
ATOM    817  N   ARG A  54      26.443  17.345   7.534  1.00  0.61           N  
ATOM    818  CA  ARG A  54      26.598  17.440   8.975  1.00  0.61           C  
ATOM    819  C   ARG A  54      26.368  16.105   9.646  1.00  0.61           C  
ATOM    820  O   ARG A  54      25.447  15.349   9.317  1.00  0.61           O  
ATOM    821  CB  ARG A  54      25.669  18.464   9.610  1.00  0.61           C  
ATOM    822  CG  ARG A  54      25.894  19.951   9.265  1.00  0.61           C  
ATOM    823  CD  ARG A  54      27.131  20.495   9.872  1.00  0.61           C  
ATOM    824  NE  ARG A  54      27.269  21.927   9.627  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      27.792  22.486   8.514  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      28.230  21.739   7.521  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      27.865  23.806   8.426  1.00  0.61           N  
ATOM    828  H   ARG A  54      25.734  16.739   7.117  1.00  0.61           H  
ATOM    829  HA  ARG A  54      27.621  17.747   9.186  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      24.676  18.222   9.321  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      25.722  18.369  10.696  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      25.962  20.084   8.198  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      25.046  20.525   9.638  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      27.099  20.339  10.946  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      28.003  19.988   9.461  1.00  0.61           H  
ATOM    836  HE  ARG A  54      26.953  22.551  10.354  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      28.175  20.707   7.563  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      28.623  22.173   6.703  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      27.527  24.383   9.184  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      28.255  24.241   7.603  1.00  0.61           H  
ATOM    841  N   ILE A  55      27.239  15.809  10.576  1.00  0.62           N  
ATOM    842  CA  ILE A  55      27.146  14.623  11.393  1.00  0.62           C  
ATOM    843  C   ILE A  55      27.304  15.025  12.837  1.00  0.62           C  
ATOM    844  O   ILE A  55      28.392  15.429  13.241  1.00  0.62           O  
ATOM    845  CB  ILE A  55      28.236  13.625  11.014  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      28.118  13.196   9.544  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      28.186  12.467  11.912  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      29.279  12.395   9.079  1.00  0.62           C  
ATOM    849  H   ILE A  55      27.968  16.491  10.774  1.00  0.62           H  
ATOM    850  HA  ILE A  55      26.166  14.167  11.267  1.00  0.62           H  
ATOM    851  HB  ILE A  55      29.200  14.108  11.124  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      27.226  12.597   9.428  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      28.037  14.065   8.902  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      28.984  11.784  11.653  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      28.301  12.778  12.949  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      27.248  11.984  11.802  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      29.119  12.121   8.037  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      30.194  12.969   9.163  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.374  11.510   9.682  1.00  0.62           H  
ATOM    860  N   THR A  56      26.255  14.875  13.626  1.00  0.63           N  
ATOM    861  CA  THR A  56      26.326  15.268  15.017  1.00  0.63           C  
ATOM    862  C   THR A  56      26.196  14.026  15.908  1.00  0.63           C  
ATOM    863  O   THR A  56      25.102  13.438  15.974  1.00  0.63           O  
ATOM    864  CB  THR A  56      25.212  16.264  15.357  1.00  0.63           C  
ATOM    865  OG1 THR A  56      25.322  17.427  14.522  1.00  0.63           O  
ATOM    866  CG2 THR A  56      25.343  16.680  16.810  1.00  0.63           C  
ATOM    867  H   THR A  56      25.378  14.512  13.253  1.00  0.63           H  
ATOM    868  HA  THR A  56      27.263  15.784  15.193  1.00  0.63           H  
ATOM    869  HB  THR A  56      24.239  15.796  15.190  1.00  0.63           H  
ATOM    870  HG1 THR A  56      24.694  18.094  14.819  1.00  0.63           H  
ATOM    871 1HG2 THR A  56      24.552  17.385  17.063  1.00  0.63           H  
ATOM    872 2HG2 THR A  56      25.267  15.802  17.449  1.00  0.63           H  
ATOM    873 3HG2 THR A  56      26.318  17.153  16.965  1.00  0.63           H  
ATOM    874  N   PRO A  57      27.273  13.584  16.589  1.00  0.63           N  
ATOM    875  CA  PRO A  57      27.296  12.399  17.409  1.00  0.63           C  
ATOM    876  C   PRO A  57      26.196  12.463  18.428  1.00  0.63           C  
ATOM    877  O   PRO A  57      25.936  13.528  19.000  1.00  0.63           O  
ATOM    878  CB  PRO A  57      28.682  12.449  18.053  1.00  0.63           C  
ATOM    879  CG  PRO A  57      29.514  13.210  17.057  1.00  0.63           C  
ATOM    880  CD  PRO A  57      28.579  14.261  16.499  1.00  0.63           C  
ATOM    881  HA  PRO A  57      27.194  11.519  16.780  1.00  0.63           H  
ATOM    882 1HB  PRO A  57      28.625  12.937  19.036  1.00  0.63           H  
ATOM    883 2HB  PRO A  57      29.049  11.426  18.220  1.00  0.63           H  
ATOM    884 1HG  PRO A  57      30.405  13.648  17.532  1.00  0.63           H  
ATOM    885 2HG  PRO A  57      29.885  12.524  16.271  1.00  0.63           H  
ATOM    886 1HD  PRO A  57      28.590  15.177  17.109  1.00  0.63           H  
ATOM    887 2HD  PRO A  57      28.891  14.435  15.463  1.00  0.63           H  
ATOM    888  N   ASN A  58      25.549  11.319  18.623  1.00  0.63           N  
ATOM    889  CA  ASN A  58      24.440  11.090  19.537  1.00  0.63           C  
ATOM    890  C   ASN A  58      23.173  11.864  19.195  1.00  0.63           C  
ATOM    891  O   ASN A  58      22.263  11.911  20.020  1.00  0.63           O  
ATOM    892  CB  ASN A  58      24.846  11.404  20.963  1.00  0.63           C  
ATOM    893  CG  ASN A  58      25.982  10.548  21.454  1.00  0.63           C  
ATOM    894  OD1 ASN A  58      26.023   9.334  21.223  1.00  0.63           O  
ATOM    895  ND2 ASN A  58      26.919  11.167  22.129  1.00  0.63           N  
ATOM    896  H   ASN A  58      25.835  10.499  18.088  1.00  0.63           H  
ATOM    897  HA  ASN A  58      24.183  10.029  19.479  1.00  0.63           H  
ATOM    898 1HB  ASN A  58      25.120  12.451  21.061  1.00  0.63           H  
ATOM    899 2HB  ASN A  58      23.988  11.241  21.613  1.00  0.63           H  
ATOM    900 1HD2 ASN A  58      27.703  10.656  22.481  1.00  0.63           H  
ATOM    901 2HD2 ASN A  58      26.850  12.152  22.291  1.00  0.63           H  
ATOM    902  N   HIS A  59      23.107  12.494  18.012  1.00  0.62           N  
ATOM    903  CA  HIS A  59      21.898  13.224  17.661  1.00  0.62           C  
ATOM    904  C   HIS A  59      21.323  12.942  16.264  1.00  0.62           C  
ATOM    905  O   HIS A  59      20.178  12.489  16.147  1.00  0.62           O  
ATOM    906  CB  HIS A  59      22.182  14.713  17.791  1.00  0.62           C  
ATOM    907  CG  HIS A  59      22.459  15.180  19.194  1.00  0.62           C  
ATOM    908  ND1 HIS A  59      23.689  15.034  19.813  1.00  0.62           N  
ATOM    909  CD2 HIS A  59      21.659  15.797  20.091  1.00  0.62           C  
ATOM    910  CE1 HIS A  59      23.626  15.536  21.028  1.00  0.62           C  
ATOM    911  NE2 HIS A  59      22.406  16.011  21.224  1.00  0.62           N  
ATOM    912  H   HIS A  59      23.897  12.492  17.367  1.00  0.62           H  
ATOM    913  HA  HIS A  59      21.121  12.983  18.376  1.00  0.62           H  
ATOM    914 1HB  HIS A  59      23.020  14.973  17.163  1.00  0.62           H  
ATOM    915 2HB  HIS A  59      21.332  15.264  17.444  1.00  0.62           H  
ATOM    916  HD1 HIS A  59      24.524  14.585  19.440  1.00  0.62           H  
ATOM    917  HD2 HIS A  59      20.617  16.119  20.053  1.00  0.62           H  
ATOM    918  HE1 HIS A  59      24.501  15.511  21.677  1.00  0.62           H  
ATOM    919  N   TYR A  60      22.090  13.240  15.205  1.00  0.61           N  
ATOM    920  CA  TYR A  60      21.573  13.102  13.827  1.00  0.61           C  
ATOM    921  C   TYR A  60      22.618  13.245  12.708  1.00  0.61           C  
ATOM    922  O   TYR A  60      23.697  13.815  12.901  1.00  0.61           O  
ATOM    923  CB  TYR A  60      20.447  14.105  13.537  1.00  0.61           C  
ATOM    924  CG  TYR A  60      20.838  15.538  13.758  1.00  0.61           C  
ATOM    925  CD1 TYR A  60      21.500  16.225  12.766  1.00  0.61           C  
ATOM    926  CD2 TYR A  60      20.507  16.173  14.938  1.00  0.61           C  
ATOM    927  CE1 TYR A  60      21.857  17.539  12.959  1.00  0.61           C  
ATOM    928  CE2 TYR A  60      20.862  17.489  15.138  1.00  0.61           C  
ATOM    929  CZ  TYR A  60      21.540  18.172  14.150  1.00  0.61           C  
ATOM    930  OH  TYR A  60      21.897  19.488  14.338  1.00  0.61           O  
ATOM    931  H   TYR A  60      23.049  13.548  15.364  1.00  0.61           H  
ATOM    932  HA  TYR A  60      21.145  12.111  13.733  1.00  0.61           H  
ATOM    933 1HB  TYR A  60      20.132  14.003  12.495  1.00  0.61           H  
ATOM    934 2HB  TYR A  60      19.577  13.887  14.151  1.00  0.61           H  
ATOM    935  HD1 TYR A  60      21.749  15.722  11.832  1.00  0.61           H  
ATOM    936  HD2 TYR A  60      19.964  15.630  15.709  1.00  0.61           H  
ATOM    937  HE1 TYR A  60      22.389  18.076  12.176  1.00  0.61           H  
ATOM    938  HE2 TYR A  60      20.604  17.990  16.071  1.00  0.61           H  
ATOM    939  HH  TYR A  60      22.331  19.817  13.542  1.00  0.61           H  
ATOM    940  N   ILE A  61      22.243  12.768  11.518  1.00  0.60           N  
ATOM    941  CA  ILE A  61      23.030  12.926  10.284  1.00  0.60           C  
ATOM    942  C   ILE A  61      22.238  13.619   9.151  1.00  0.60           C  
ATOM    943  O   ILE A  61      21.100  13.236   8.867  1.00  0.60           O  
ATOM    944  CB  ILE A  61      23.564  11.559   9.815  1.00  0.60           C  
ATOM    945  CG1 ILE A  61      24.506  10.971  10.852  1.00  0.60           C  
ATOM    946  CG2 ILE A  61      24.240  11.703   8.532  1.00  0.60           C  
ATOM    947  CD1 ILE A  61      24.847   9.555  10.609  1.00  0.60           C  
ATOM    948  H   ILE A  61      21.346  12.282  11.480  1.00  0.60           H  
ATOM    949  HA  ILE A  61      23.889  13.556  10.507  1.00  0.60           H  
ATOM    950  HB  ILE A  61      22.732  10.865   9.701  1.00  0.60           H  
ATOM    951 1HG1 ILE A  61      25.403  11.540  10.817  1.00  0.60           H  
ATOM    952 2HG1 ILE A  61      24.083  11.050  11.845  1.00  0.60           H  
ATOM    953 1HG2 ILE A  61      24.604  10.736   8.188  1.00  0.60           H  
ATOM    954 2HG2 ILE A  61      23.515  12.092   7.846  1.00  0.60           H  
ATOM    955 3HG2 ILE A  61      25.072  12.396   8.626  1.00  0.60           H  
ATOM    956 1HD1 ILE A  61      25.546   9.212  11.361  1.00  0.60           H  
ATOM    957 2HD1 ILE A  61      23.974   8.953  10.651  1.00  0.60           H  
ATOM    958 3HD1 ILE A  61      25.273   9.464   9.646  1.00  0.60           H  
ATOM    959  N   GLU A  62      22.846  14.640   8.509  1.00  0.60           N  
ATOM    960  CA  GLU A  62      22.201  15.422   7.433  1.00  0.60           C  
ATOM    961  C   GLU A  62      22.835  15.298   6.029  1.00  0.60           C  
ATOM    962  O   GLU A  62      24.062  15.408   5.879  1.00  0.60           O  
ATOM    963  CB  GLU A  62      22.273  16.914   7.770  1.00  0.60           C  
ATOM    964  CG  GLU A  62      21.544  17.406   8.949  1.00  0.60           C  
ATOM    965  CD  GLU A  62      21.733  18.859   9.361  1.00  0.60           C  
ATOM    966  OE1 GLU A  62      20.835  19.624   9.093  1.00  0.60           O  
ATOM    967  OE2 GLU A  62      22.681  19.180  10.019  1.00  0.60           O  
ATOM    968  H   GLU A  62      23.787  14.895   8.791  1.00  0.60           H  
ATOM    969  HA  GLU A  62      21.162  15.108   7.363  1.00  0.60           H  
ATOM    970 1HB  GLU A  62      23.305  17.242   7.798  1.00  0.60           H  
ATOM    971 2HB  GLU A  62      21.787  17.408   6.971  1.00  0.60           H  
ATOM    972 1HG  GLU A  62      20.566  17.397   8.586  1.00  0.60           H  
ATOM    973 2HG  GLU A  62      21.638  16.733   9.786  1.00  0.60           H  
ATOM    974  N   PHE A  63      21.962  15.243   4.996  1.00  0.61           N  
ATOM    975  CA  PHE A  63      22.360  15.150   3.571  1.00  0.61           C  
ATOM    976  C   PHE A  63      21.380  15.897   2.641  1.00  0.61           C  
ATOM    977  O   PHE A  63      20.309  16.306   3.086  1.00  0.61           O  
ATOM    978  CB  PHE A  63      22.462  13.669   3.153  1.00  0.61           C  
ATOM    979  CG  PHE A  63      21.204  12.814   3.105  1.00  0.61           C  
ATOM    980  CD1 PHE A  63      20.540  12.626   1.909  1.00  0.61           C  
ATOM    981  CD2 PHE A  63      20.704  12.182   4.232  1.00  0.61           C  
ATOM    982  CE1 PHE A  63      19.416  11.826   1.826  1.00  0.61           C  
ATOM    983  CE2 PHE A  63      19.579  11.386   4.143  1.00  0.61           C  
ATOM    984  CZ  PHE A  63      18.940  11.206   2.939  1.00  0.61           C  
ATOM    985  H   PHE A  63      20.968  15.177   5.231  1.00  0.61           H  
ATOM    986  HA  PHE A  63      23.348  15.595   3.456  1.00  0.61           H  
ATOM    987 1HB  PHE A  63      22.930  13.620   2.167  1.00  0.61           H  
ATOM    988 2HB  PHE A  63      23.137  13.202   3.815  1.00  0.61           H  
ATOM    989  HD1 PHE A  63      20.932  13.112   1.024  1.00  0.61           H  
ATOM    990  HD2 PHE A  63      21.207  12.316   5.193  1.00  0.61           H  
ATOM    991  HE1 PHE A  63      18.914  11.683   0.878  1.00  0.61           H  
ATOM    992  HE2 PHE A  63      19.196  10.904   5.015  1.00  0.61           H  
ATOM    993  HZ  PHE A  63      18.054  10.574   2.875  1.00  0.61           H  
ATOM    994  N   GLY A  64      21.729  16.105   1.352  1.00  0.63           N  
ATOM    995  CA  GLY A  64      20.774  16.741   0.430  1.00  0.63           C  
ATOM    996  C   GLY A  64      20.905  18.243   0.135  1.00  0.63           C  
ATOM    997  O   GLY A  64      20.217  18.757  -0.754  1.00  0.63           O  
ATOM    998  H   GLY A  64      22.623  15.800   0.961  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      20.830  16.220  -0.520  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      19.776  16.561   0.813  1.00  0.63           H  
ATOM   1001  N   ASP A  65      21.808  18.964   0.799  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      21.940  20.412   0.527  1.00  0.67           C  
ATOM   1003  C   ASP A  65      22.877  20.637  -0.670  1.00  0.67           C  
ATOM   1004  O   ASP A  65      23.864  21.373  -0.561  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      22.561  21.129   1.728  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      23.965  20.626   2.007  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      24.287  19.543   1.574  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      24.716  21.308   2.688  1.00  0.67           O  
ATOM   1009  H   ASP A  65      22.378  18.519   1.503  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      20.959  20.834   0.301  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      22.588  22.213   1.542  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      21.955  20.965   2.615  1.00  0.67           H  
ATOM   1013  N   ASP A  66      22.554  20.019  -1.813  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      23.454  19.996  -2.969  1.00  0.70           C  
ATOM   1015  C   ASP A  66      23.801  21.357  -3.555  1.00  0.70           C  
ATOM   1016  O   ASP A  66      24.882  21.542  -4.111  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      22.948  19.068  -4.066  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      24.024  18.862  -5.163  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      25.126  18.428  -4.828  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      23.742  19.133  -6.310  1.00  0.70           O  
ATOM   1021  H   ASP A  66      21.678  19.500  -1.820  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      24.375  19.543  -2.631  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      22.679  18.100  -3.640  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      22.053  19.494  -4.521  1.00  0.70           H  
ATOM   1025  N   ASP A  67      22.905  22.313  -3.441  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      23.165  23.636  -3.980  1.00  0.72           C  
ATOM   1027  C   ASP A  67      24.215  24.453  -3.217  1.00  0.72           C  
ATOM   1028  O   ASP A  67      24.691  25.461  -3.748  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      21.842  24.382  -4.116  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      21.085  24.374  -2.842  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      20.898  23.280  -2.396  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      20.626  25.377  -2.332  1.00  0.72           O  
ATOM   1033  H   ASP A  67      22.038  22.115  -2.969  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      23.548  23.499  -4.992  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      22.033  25.413  -4.410  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      21.238  23.918  -4.896  1.00  0.72           H  
ATOM   1037  N   THR A  68      24.565  24.060  -1.977  1.00  0.74           N  
ATOM   1038  CA  THR A  68      25.561  24.851  -1.251  1.00  0.74           C  
ATOM   1039  C   THR A  68      26.656  24.018  -0.581  1.00  0.74           C  
ATOM   1040  O   THR A  68      27.791  24.474  -0.433  1.00  0.74           O  
ATOM   1041  CB  THR A  68      24.918  25.649  -0.102  1.00  0.74           C  
ATOM   1042  OG1 THR A  68      24.428  24.739   0.896  1.00  0.74           O  
ATOM   1043  CG2 THR A  68      23.749  26.493  -0.589  1.00  0.74           C  
ATOM   1044  H   THR A  68      24.166  23.214  -1.570  1.00  0.74           H  
ATOM   1045  HA  THR A  68      26.042  25.535  -1.947  1.00  0.74           H  
ATOM   1046  HB  THR A  68      25.669  26.298   0.337  1.00  0.74           H  
ATOM   1047  HG1 THR A  68      24.294  25.257   1.727  1.00  0.74           H  
ATOM   1048 1HG2 THR A  68      23.330  27.037   0.262  1.00  0.74           H  
ATOM   1049 2HG2 THR A  68      24.092  27.197  -1.343  1.00  0.74           H  
ATOM   1050 3HG2 THR A  68      22.980  25.851  -1.014  1.00  0.74           H  
ATOM   1051  N   HIS A  69      26.299  22.812  -0.136  1.00  0.74           N  
ATOM   1052  CA  HIS A  69      27.143  21.965   0.704  1.00  0.74           C  
ATOM   1053  C   HIS A  69      27.554  22.683   2.005  1.00  0.74           C  
ATOM   1054  O   HIS A  69      28.640  22.430   2.545  1.00  0.74           O  
ATOM   1055  CB  HIS A  69      28.396  21.463  -0.039  1.00  0.74           C  
ATOM   1056  CG  HIS A  69      28.106  20.604  -1.234  1.00  0.74           C  
ATOM   1057  ND1 HIS A  69      29.099  20.032  -2.011  1.00  0.74           N  
ATOM   1058  CD2 HIS A  69      26.944  20.232  -1.777  1.00  0.74           C  
ATOM   1059  CE1 HIS A  69      28.535  19.338  -2.997  1.00  0.74           C  
ATOM   1060  NE2 HIS A  69      27.225  19.442  -2.882  1.00  0.74           N  
ATOM   1061  H   HIS A  69      25.361  22.465  -0.320  1.00  0.74           H  
ATOM   1062  HA  HIS A  69      26.573  21.083   0.993  1.00  0.74           H  
ATOM   1063 1HB  HIS A  69      29.005  22.303  -0.361  1.00  0.74           H  
ATOM   1064 2HB  HIS A  69      28.990  20.888   0.635  1.00  0.74           H  
ATOM   1065  HD2 HIS A  69      25.976  20.517  -1.404  1.00  0.74           H  
ATOM   1066  HE1 HIS A  69      29.060  18.780  -3.772  1.00  0.74           H  
ATOM   1067  HE2 HIS A  69      26.508  19.008  -3.521  1.00  0.74           H  
ATOM   1068  N   ASP A  70      26.677  23.552   2.543  1.00  0.73           N  
ATOM   1069  CA  ASP A  70      27.007  24.256   3.785  1.00  0.73           C  
ATOM   1070  C   ASP A  70      25.921  24.192   4.859  1.00  0.73           C  
ATOM   1071  O   ASP A  70      25.993  24.922   5.850  1.00  0.73           O  
ATOM   1072  CB  ASP A  70      27.309  25.733   3.517  1.00  0.73           C  
ATOM   1073  CG  ASP A  70      26.096  26.636   3.083  1.00  0.73           C  
ATOM   1074  OD1 ASP A  70      24.920  26.227   3.107  1.00  0.73           O  
ATOM   1075  OD2 ASP A  70      26.381  27.742   2.695  1.00  0.73           O  
ATOM   1076  H   ASP A  70      25.808  23.742   2.048  1.00  0.73           H  
ATOM   1077  HA  ASP A  70      27.903  23.799   4.201  1.00  0.73           H  
ATOM   1078 1HB  ASP A  70      27.748  26.168   4.413  1.00  0.73           H  
ATOM   1079 2HB  ASP A  70      28.068  25.794   2.731  1.00  0.73           H  
ATOM   1080  N   GLY A  71      24.914  23.347   4.678  1.00  0.72           N  
ATOM   1081  CA  GLY A  71      23.858  23.235   5.673  1.00  0.72           C  
ATOM   1082  C   GLY A  71      22.628  24.121   5.487  1.00  0.72           C  
ATOM   1083  O   GLY A  71      21.641  23.939   6.199  1.00  0.72           O  
ATOM   1084  H   GLY A  71      24.877  22.731   3.854  1.00  0.72           H  
ATOM   1085 1HA  GLY A  71      23.517  22.220   5.659  1.00  0.72           H  
ATOM   1086 2HA  GLY A  71      24.279  23.402   6.663  1.00  0.72           H  
ATOM   1087  N   THR A  72      22.647  25.064   4.551  1.00  0.71           N  
ATOM   1088  CA  THR A  72      21.464  25.900   4.354  1.00  0.71           C  
ATOM   1089  C   THR A  72      20.928  25.681   2.953  1.00  0.71           C  
ATOM   1090  O   THR A  72      21.631  25.128   2.113  1.00  0.71           O  
ATOM   1091  CB  THR A  72      21.817  27.388   4.517  1.00  0.71           C  
ATOM   1092  OG1 THR A  72      22.657  27.825   3.426  1.00  0.71           O  
ATOM   1093  CG2 THR A  72      22.583  27.584   5.814  1.00  0.71           C  
ATOM   1094  H   THR A  72      23.495  25.243   3.997  1.00  0.71           H  
ATOM   1095  HA  THR A  72      20.686  25.627   5.069  1.00  0.71           H  
ATOM   1096  HB  THR A  72      20.903  27.982   4.533  1.00  0.71           H  
ATOM   1097  HG1 THR A  72      23.464  27.250   3.354  1.00  0.71           H  
ATOM   1098 1HG2 THR A  72      22.836  28.635   5.932  1.00  0.71           H  
ATOM   1099 2HG2 THR A  72      21.966  27.259   6.651  1.00  0.71           H  
ATOM   1100 3HG2 THR A  72      23.503  26.992   5.784  1.00  0.71           H  
ATOM   1101  N   GLY A  73      19.714  26.146   2.662  1.00  0.69           N  
ATOM   1102  CA  GLY A  73      19.245  26.058   1.285  1.00  0.69           C  
ATOM   1103  C   GLY A  73      18.682  24.692   0.927  1.00  0.69           C  
ATOM   1104  O   GLY A  73      18.128  23.981   1.778  1.00  0.69           O  
ATOM   1105  H   GLY A  73      19.090  26.544   3.379  1.00  0.69           H  
ATOM   1106 1HA  GLY A  73      18.477  26.815   1.126  1.00  0.69           H  
ATOM   1107 2HA  GLY A  73      20.066  26.296   0.606  1.00  0.69           H  
ATOM   1108  N   GLY A  74      18.790  24.333  -0.346  1.00  0.68           N  
ATOM   1109  CA  GLY A  74      18.168  23.118  -0.849  1.00  0.68           C  
ATOM   1110  C   GLY A  74      16.976  23.450  -1.733  1.00  0.68           C  
ATOM   1111  O   GLY A  74      16.385  24.531  -1.623  1.00  0.68           O  
ATOM   1112  H   GLY A  74      19.336  24.904  -1.007  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74      18.896  22.541  -1.418  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74      17.852  22.492  -0.017  1.00  0.68           H  
ATOM   1115  N   TYR A  75      16.673  22.524  -2.641  1.00  0.66           N  
ATOM   1116  CA  TYR A  75      15.566  22.674  -3.591  1.00  0.66           C  
ATOM   1117  C   TYR A  75      14.732  21.416  -3.712  1.00  0.66           C  
ATOM   1118  O   TYR A  75      15.248  20.342  -4.009  1.00  0.66           O  
ATOM   1119  CB  TYR A  75      16.075  23.061  -4.984  1.00  0.66           C  
ATOM   1120  CG  TYR A  75      16.685  24.443  -5.117  1.00  0.66           C  
ATOM   1121  CD1 TYR A  75      18.003  24.689  -4.793  1.00  0.66           C  
ATOM   1122  CD2 TYR A  75      15.899  25.471  -5.622  1.00  0.66           C  
ATOM   1123  CE1 TYR A  75      18.519  25.965  -4.949  1.00  0.66           C  
ATOM   1124  CE2 TYR A  75      16.413  26.737  -5.779  1.00  0.66           C  
ATOM   1125  CZ  TYR A  75      17.717  26.988  -5.442  1.00  0.66           C  
ATOM   1126  OH  TYR A  75      18.239  28.256  -5.600  1.00  0.66           O  
ATOM   1127  H   TYR A  75      17.206  21.656  -2.589  1.00  0.66           H  
ATOM   1128  HA  TYR A  75      14.914  23.465  -3.233  1.00  0.66           H  
ATOM   1129 1HB  TYR A  75      16.808  22.327  -5.322  1.00  0.66           H  
ATOM   1130 2HB  TYR A  75      15.239  23.020  -5.668  1.00  0.66           H  
ATOM   1131  HD1 TYR A  75      18.634  23.886  -4.406  1.00  0.66           H  
ATOM   1132  HD2 TYR A  75      14.869  25.273  -5.897  1.00  0.66           H  
ATOM   1133  HE1 TYR A  75      19.555  26.168  -4.686  1.00  0.66           H  
ATOM   1134  HE2 TYR A  75      15.785  27.537  -6.174  1.00  0.66           H  
ATOM   1135  HH  TYR A  75      19.159  28.258  -5.319  1.00  0.66           H  
ATOM   1136  N   SER A  76      13.433  21.563  -3.568  1.00  0.66           N  
ATOM   1137  CA  SER A  76      12.508  20.447  -3.694  1.00  0.66           C  
ATOM   1138  C   SER A  76      12.076  20.176  -5.123  1.00  0.66           C  
ATOM   1139  O   SER A  76      12.022  21.063  -5.974  1.00  0.66           O  
ATOM   1140  CB  SER A  76      11.294  20.633  -2.805  1.00  0.66           C  
ATOM   1141  OG  SER A  76      10.280  19.716  -3.145  1.00  0.66           O  
ATOM   1142  H   SER A  76      13.049  22.488  -3.347  1.00  0.66           H  
ATOM   1143  HA  SER A  76      13.022  19.553  -3.340  1.00  0.66           H  
ATOM   1144 1HB  SER A  76      11.603  20.457  -1.779  1.00  0.66           H  
ATOM   1145 2HB  SER A  76      10.913  21.636  -2.845  1.00  0.66           H  
ATOM   1146  HG  SER A  76      10.705  18.855  -3.188  1.00  0.66           H  
ATOM   1147  N   THR A  77      11.693  18.936  -5.377  1.00  0.66           N  
ATOM   1148  CA  THR A  77      11.221  18.536  -6.692  1.00  0.66           C  
ATOM   1149  C   THR A  77       9.858  19.173  -7.003  1.00  0.66           C  
ATOM   1150  O   THR A  77       9.403  19.151  -8.146  1.00  0.66           O  
ATOM   1151  CB  THR A  77      11.144  16.995  -6.793  1.00  0.66           C  
ATOM   1152  OG1 THR A  77      10.218  16.471  -5.834  1.00  0.66           O  
ATOM   1153  CG2 THR A  77      12.513  16.396  -6.513  1.00  0.66           C  
ATOM   1154  H   THR A  77      11.730  18.249  -4.637  1.00  0.66           H  
ATOM   1155  HA  THR A  77      11.933  18.889  -7.434  1.00  0.66           H  
ATOM   1156  HB  THR A  77      10.819  16.708  -7.792  1.00  0.66           H  
ATOM   1157  HG1 THR A  77      10.446  16.792  -4.949  1.00  0.66           H  
ATOM   1158 1HG2 THR A  77      12.468  15.315  -6.581  1.00  0.66           H  
ATOM   1159 2HG2 THR A  77      13.219  16.767  -7.235  1.00  0.66           H  
ATOM   1160 3HG2 THR A  77      12.830  16.685  -5.511  1.00  0.66           H  
ATOM   1161  N   PHE A  78       9.223  19.755  -5.980  1.00  0.67           N  
ATOM   1162  CA  PHE A  78       7.946  20.434  -6.107  1.00  0.67           C  
ATOM   1163  C   PHE A  78       8.079  21.966  -6.064  1.00  0.67           C  
ATOM   1164  O   PHE A  78       7.073  22.673  -5.964  1.00  0.67           O  
ATOM   1165  CB  PHE A  78       7.028  19.985  -4.978  1.00  0.67           C  
ATOM   1166  CG  PHE A  78       6.709  18.519  -5.026  1.00  0.67           C  
ATOM   1167  CD1 PHE A  78       7.301  17.622  -4.139  1.00  0.67           C  
ATOM   1168  CD2 PHE A  78       5.822  18.031  -5.969  1.00  0.67           C  
ATOM   1169  CE1 PHE A  78       6.997  16.276  -4.202  1.00  0.67           C  
ATOM   1170  CE2 PHE A  78       5.523  16.689  -6.031  1.00  0.67           C  
ATOM   1171  CZ  PHE A  78       6.109  15.814  -5.147  1.00  0.67           C  
ATOM   1172  H   PHE A  78       9.651  19.728  -5.059  1.00  0.67           H  
ATOM   1173  HA  PHE A  78       7.500  20.155  -7.062  1.00  0.67           H  
ATOM   1174 1HB  PHE A  78       7.505  20.201  -4.020  1.00  0.67           H  
ATOM   1175 2HB  PHE A  78       6.095  20.543  -5.019  1.00  0.67           H  
ATOM   1176  HD1 PHE A  78       8.005  17.990  -3.390  1.00  0.67           H  
ATOM   1177  HD2 PHE A  78       5.358  18.725  -6.671  1.00  0.67           H  
ATOM   1178  HE1 PHE A  78       7.457  15.582  -3.503  1.00  0.67           H  
ATOM   1179  HE2 PHE A  78       4.820  16.321  -6.778  1.00  0.67           H  
ATOM   1180  HZ  PHE A  78       5.865  14.763  -5.199  1.00  0.67           H  
ATOM   1181  N   GLY A  79       9.309  22.479  -6.136  1.00  0.68           N  
ATOM   1182  CA  GLY A  79       9.559  23.918  -6.058  1.00  0.68           C  
ATOM   1183  C   GLY A  79      10.731  24.151  -5.118  1.00  0.68           C  
ATOM   1184  O   GLY A  79      11.226  23.209  -4.519  1.00  0.68           O  
ATOM   1185  H   GLY A  79      10.117  21.862  -6.228  1.00  0.68           H  
ATOM   1186 1HA  GLY A  79       9.788  24.309  -7.050  1.00  0.68           H  
ATOM   1187 2HA  GLY A  79       8.674  24.435  -5.690  1.00  0.68           H  
ATOM   1188  N   ARG A  80      11.186  25.384  -4.952  1.00  0.70           N  
ATOM   1189  CA  ARG A  80      12.332  25.553  -4.061  1.00  0.70           C  
ATOM   1190  C   ARG A  80      12.063  24.985  -2.675  1.00  0.70           C  
ATOM   1191  O   ARG A  80      12.799  24.119  -2.200  1.00  0.70           O  
ATOM   1192  CB  ARG A  80      12.733  27.014  -3.933  1.00  0.70           C  
ATOM   1193  CG  ARG A  80      13.921  27.261  -2.992  1.00  0.70           C  
ATOM   1194  CD  ARG A  80      14.292  28.703  -2.912  1.00  0.70           C  
ATOM   1195  NE  ARG A  80      13.236  29.532  -2.334  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80      12.975  29.642  -1.015  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80      13.693  28.972  -0.142  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80      11.996  30.429  -0.597  1.00  0.70           N  
ATOM   1199  H   ARG A  80      10.769  26.168  -5.434  1.00  0.70           H  
ATOM   1200  HA  ARG A  80      13.171  25.007  -4.483  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80      13.003  27.406  -4.913  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80      11.891  27.598  -3.564  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80      13.645  26.935  -1.990  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80      14.787  26.693  -3.313  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80      15.183  28.806  -2.294  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80      14.506  29.073  -3.914  1.00  0.70           H  
ATOM   1207  HE  ARG A  80      12.660  30.066  -2.971  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80      14.440  28.365  -0.458  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80      13.495  29.055   0.846  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80      11.443  30.949  -1.265  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80      11.802  30.512   0.391  1.00  0.70           H  
ATOM   1212  N   THR A  81      10.951  25.378  -2.072  1.00  0.71           N  
ATOM   1213  CA  THR A  81      10.653  24.896  -0.741  1.00  0.71           C  
ATOM   1214  C   THR A  81       9.161  24.661  -0.575  1.00  0.71           C  
ATOM   1215  O   THR A  81       8.346  25.315  -1.231  1.00  0.71           O  
ATOM   1216  CB  THR A  81      11.171  25.898   0.293  1.00  0.71           C  
ATOM   1217  OG1 THR A  81      11.014  25.359   1.582  1.00  0.71           O  
ATOM   1218  CG2 THR A  81      10.409  27.192   0.199  1.00  0.71           C  
ATOM   1219  H   THR A  81      10.339  26.043  -2.517  1.00  0.71           H  
ATOM   1220  HA  THR A  81      11.159  23.943  -0.593  1.00  0.71           H  
ATOM   1221  HB  THR A  81      12.230  26.078   0.113  1.00  0.71           H  
ATOM   1222  HG1 THR A  81      11.172  24.396   1.519  1.00  0.71           H  
ATOM   1223 1HG2 THR A  81      10.788  27.892   0.941  1.00  0.71           H  
ATOM   1224 2HG2 THR A  81      10.531  27.613  -0.799  1.00  0.71           H  
ATOM   1225 3HG2 THR A  81       9.352  26.999   0.387  1.00  0.71           H  
ATOM   1226  N   PHE A  82       8.804  23.720   0.292  1.00  0.72           N  
ATOM   1227  CA  PHE A  82       7.406  23.394   0.503  1.00  0.72           C  
ATOM   1228  C   PHE A  82       6.954  23.566   1.968  1.00  0.72           C  
ATOM   1229  O   PHE A  82       7.789  23.571   2.872  1.00  0.72           O  
ATOM   1230  CB  PHE A  82       7.165  21.968  -0.045  1.00  0.72           C  
ATOM   1231  CG  PHE A  82       7.909  20.841   0.612  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82       7.363  20.133   1.660  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82       9.166  20.490   0.162  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82       8.055  19.085   2.238  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82       9.869  19.448   0.736  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82       9.312  18.739   1.772  1.00  0.72           C  
ATOM   1237  H   PHE A  82       9.537  23.232   0.798  1.00  0.72           H  
ATOM   1238  HA  PHE A  82       6.850  24.065  -0.132  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82       6.117  21.725   0.004  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82       7.433  21.960  -1.102  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82       6.373  20.401   2.027  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82       9.598  21.055  -0.655  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82       7.608  18.543   3.063  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82      10.863  19.190   0.371  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82       9.859  17.922   2.228  1.00  0.72           H  
ATOM   1246  N   PRO A  83       5.641  23.747   2.227  1.00  0.73           N  
ATOM   1247  CA  PRO A  83       5.017  23.851   3.540  1.00  0.73           C  
ATOM   1248  C   PRO A  83       5.232  22.638   4.409  1.00  0.73           C  
ATOM   1249  O   PRO A  83       5.386  21.522   3.907  1.00  0.73           O  
ATOM   1250  CB  PRO A  83       3.534  23.981   3.214  1.00  0.73           C  
ATOM   1251  CG  PRO A  83       3.480  24.542   1.824  1.00  0.73           C  
ATOM   1252  CD  PRO A  83       4.663  23.953   1.112  1.00  0.73           C  
ATOM   1253  HA  PRO A  83       5.387  24.756   4.045  1.00  0.73           H  
ATOM   1254 1HB  PRO A  83       3.044  23.002   3.316  1.00  0.73           H  
ATOM   1255 2HB  PRO A  83       3.064  24.650   3.961  1.00  0.73           H  
ATOM   1256 1HG  PRO A  83       2.522  24.286   1.349  1.00  0.73           H  
ATOM   1257 2HG  PRO A  83       3.525  25.642   1.878  1.00  0.73           H  
ATOM   1258 1HD  PRO A  83       4.384  23.012   0.632  1.00  0.73           H  
ATOM   1259 2HD  PRO A  83       4.978  24.722   0.404  1.00  0.73           H  
ATOM   1260  N   MET A  84       5.217  22.839   5.716  1.00  0.74           N  
ATOM   1261  CA  MET A  84       5.363  21.710   6.611  1.00  0.74           C  
ATOM   1262  C   MET A  84       4.131  20.827   6.504  1.00  0.74           C  
ATOM   1263  O   MET A  84       2.992  21.293   6.569  1.00  0.74           O  
ATOM   1264  CB  MET A  84       5.613  22.164   8.045  1.00  0.74           C  
ATOM   1265  CG  MET A  84       5.864  21.036   8.986  1.00  0.74           C  
ATOM   1266  SD  MET A  84       6.262  21.534  10.655  1.00  0.74           S  
ATOM   1267  CE  MET A  84       6.127  19.925  11.352  1.00  0.74           C  
ATOM   1268  H   MET A  84       5.061  23.783   6.075  1.00  0.74           H  
ATOM   1269  HA  MET A  84       6.204  21.112   6.289  1.00  0.74           H  
ATOM   1270 1HB  MET A  84       6.480  22.826   8.072  1.00  0.74           H  
ATOM   1271 2HB  MET A  84       4.755  22.733   8.404  1.00  0.74           H  
ATOM   1272 1HG  MET A  84       4.997  20.380   9.020  1.00  0.74           H  
ATOM   1273 2HG  MET A  84       6.702  20.475   8.599  1.00  0.74           H  
ATOM   1274 1HE  MET A  84       6.323  19.955  12.394  1.00  0.74           H  
ATOM   1275 2HE  MET A  84       5.129  19.563  11.177  1.00  0.74           H  
ATOM   1276 3HE  MET A  84       6.825  19.274  10.877  1.00  0.74           H  
ATOM   1277  N   GLU A  85       4.384  19.552   6.305  1.00  0.75           N  
ATOM   1278  CA  GLU A  85       3.370  18.533   6.127  1.00  0.75           C  
ATOM   1279  C   GLU A  85       3.013  17.946   7.494  1.00  0.75           C  
ATOM   1280  O   GLU A  85       3.491  18.432   8.518  1.00  0.75           O  
ATOM   1281  CB  GLU A  85       3.888  17.506   5.097  1.00  0.75           C  
ATOM   1282  CG  GLU A  85       2.883  16.496   4.545  1.00  0.75           C  
ATOM   1283  CD  GLU A  85       3.441  15.702   3.423  1.00  0.75           C  
ATOM   1284  OE1 GLU A  85       4.643  15.727   3.205  1.00  0.75           O  
ATOM   1285  OE2 GLU A  85       2.663  15.062   2.751  1.00  0.75           O  
ATOM   1286  H   GLU A  85       5.353  19.272   6.259  1.00  0.75           H  
ATOM   1287  HA  GLU A  85       2.474  19.000   5.716  1.00  0.75           H  
ATOM   1288 1HB  GLU A  85       4.311  18.042   4.245  1.00  0.75           H  
ATOM   1289 2HB  GLU A  85       4.700  16.934   5.546  1.00  0.75           H  
ATOM   1290 1HG  GLU A  85       2.613  15.769   5.295  1.00  0.75           H  
ATOM   1291 2HG  GLU A  85       1.980  17.012   4.223  1.00  0.75           H  
ATOM   1292  N   ASN A  86       2.127  16.970   7.504  1.00  0.75           N  
ATOM   1293  CA  ASN A  86       1.653  16.311   8.707  1.00  0.75           C  
ATOM   1294  C   ASN A  86       2.778  15.919   9.664  1.00  0.75           C  
ATOM   1295  O   ASN A  86       3.812  15.377   9.277  1.00  0.75           O  
ATOM   1296  CB  ASN A  86       0.887  15.058   8.318  1.00  0.75           C  
ATOM   1297  CG  ASN A  86      -0.424  15.325   7.659  1.00  0.75           C  
ATOM   1298  OD1 ASN A  86      -1.065  16.360   7.894  1.00  0.75           O  
ATOM   1299  ND2 ASN A  86      -0.840  14.407   6.819  1.00  0.75           N  
ATOM   1300  H   ASN A  86       1.765  16.652   6.617  1.00  0.75           H  
ATOM   1301  HA  ASN A  86       0.993  16.998   9.238  1.00  0.75           H  
ATOM   1302 1HB  ASN A  86       1.497  14.461   7.635  1.00  0.75           H  
ATOM   1303 2HB  ASN A  86       0.718  14.452   9.200  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  86      -1.708  14.524   6.338  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  86      -0.262  13.581   6.636  1.00  0.75           H  
ATOM   1306  N   PHE A  87       2.535  16.120  10.946  1.00  0.74           N  
ATOM   1307  CA  PHE A  87       3.491  15.761  11.986  1.00  0.74           C  
ATOM   1308  C   PHE A  87       2.867  14.732  12.918  1.00  0.74           C  
ATOM   1309  O   PHE A  87       3.103  14.704  14.133  1.00  0.74           O  
ATOM   1310  CB  PHE A  87       4.010  17.004  12.700  1.00  0.74           C  
ATOM   1311  CG  PHE A  87       2.971  17.930  13.204  1.00  0.74           C  
ATOM   1312  CD1 PHE A  87       2.462  17.813  14.484  1.00  0.74           C  
ATOM   1313  CD2 PHE A  87       2.499  18.945  12.385  1.00  0.74           C  
ATOM   1314  CE1 PHE A  87       1.503  18.696  14.941  1.00  0.74           C  
ATOM   1315  CE2 PHE A  87       1.546  19.825  12.835  1.00  0.74           C  
ATOM   1316  CZ  PHE A  87       1.045  19.703  14.118  1.00  0.74           C  
ATOM   1317  H   PHE A  87       1.669  16.568  11.215  1.00  0.74           H  
ATOM   1318  HA  PHE A  87       4.356  15.290  11.513  1.00  0.74           H  
ATOM   1319 1HB  PHE A  87       4.619  16.692  13.546  1.00  0.74           H  
ATOM   1320 2HB  PHE A  87       4.658  17.541  12.029  1.00  0.74           H  
ATOM   1321  HD1 PHE A  87       2.827  17.018  15.132  1.00  0.74           H  
ATOM   1322  HD2 PHE A  87       2.894  19.043  11.367  1.00  0.74           H  
ATOM   1323  HE1 PHE A  87       1.108  18.598  15.953  1.00  0.74           H  
ATOM   1324  HE2 PHE A  87       1.186  20.618  12.180  1.00  0.74           H  
ATOM   1325  HZ  PHE A  87       0.289  20.400  14.477  1.00  0.74           H  
ATOM   1326  N   LYS A  88       2.038  13.889  12.296  1.00  0.72           N  
ATOM   1327  CA  LYS A  88       1.354  12.776  12.941  1.00  0.72           C  
ATOM   1328  C   LYS A  88       2.363  11.774  13.495  1.00  0.72           C  
ATOM   1329  O   LYS A  88       2.169  11.204  14.574  1.00  0.72           O  
ATOM   1330  CB  LYS A  88       0.454  12.064  11.935  1.00  0.72           C  
ATOM   1331  CG  LYS A  88      -0.788  12.834  11.519  1.00  0.72           C  
ATOM   1332  CD  LYS A  88      -1.524  12.061  10.448  1.00  0.72           C  
ATOM   1333  CE  LYS A  88      -2.215  10.830  11.044  1.00  0.72           C  
ATOM   1334  NZ  LYS A  88      -2.873  10.007  10.008  1.00  0.72           N  
ATOM   1335  H   LYS A  88       1.909  14.023  11.303  1.00  0.72           H  
ATOM   1336  HA  LYS A  88       0.752  13.160  13.764  1.00  0.72           H  
ATOM   1337 1HB  LYS A  88       1.026  11.842  11.029  1.00  0.72           H  
ATOM   1338 2HB  LYS A  88       0.133  11.110  12.352  1.00  0.72           H  
ATOM   1339 1HG  LYS A  88      -1.444  12.966  12.380  1.00  0.72           H  
ATOM   1340 2HG  LYS A  88      -0.512  13.814  11.140  1.00  0.72           H  
ATOM   1341 1HD  LYS A  88      -2.269  12.702   9.974  1.00  0.72           H  
ATOM   1342 2HD  LYS A  88      -0.816  11.727   9.682  1.00  0.72           H  
ATOM   1343 1HE  LYS A  88      -1.481  10.217  11.565  1.00  0.72           H  
ATOM   1344 2HE  LYS A  88      -2.969  11.164  11.756  1.00  0.72           H  
ATOM   1345 1HZ  LYS A  88      -3.313   9.208  10.431  1.00  0.72           H  
ATOM   1346 2HZ  LYS A  88      -3.557  10.544   9.507  1.00  0.72           H  
ATOM   1347 3HZ  LYS A  88      -2.131   9.684   9.366  1.00  0.72           H  
ATOM   1348  N   LEU A  89       3.446  11.579  12.748  1.00  0.69           N  
ATOM   1349  CA  LEU A  89       4.520  10.673  13.112  1.00  0.69           C  
ATOM   1350  C   LEU A  89       5.494  11.421  14.015  1.00  0.69           C  
ATOM   1351  O   LEU A  89       5.752  12.605  13.795  1.00  0.69           O  
ATOM   1352  CB  LEU A  89       5.209  10.183  11.841  1.00  0.69           C  
ATOM   1353  CG  LEU A  89       4.353   9.375  10.863  1.00  0.69           C  
ATOM   1354  CD1 LEU A  89       5.159   9.123   9.626  1.00  0.69           C  
ATOM   1355  CD2 LEU A  89       3.949   8.069  11.507  1.00  0.69           C  
ATOM   1356  H   LEU A  89       3.526  12.089  11.881  1.00  0.69           H  
ATOM   1357  HA  LEU A  89       4.109   9.825  13.659  1.00  0.69           H  
ATOM   1358 1HB  LEU A  89       5.566  11.053  11.292  1.00  0.69           H  
ATOM   1359 2HB  LEU A  89       6.071   9.576  12.119  1.00  0.69           H  
ATOM   1360  HG  LEU A  89       3.459   9.939  10.585  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  89       4.572   8.546   8.915  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  89       5.429  10.065   9.175  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  89       6.054   8.582   9.898  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  89       3.347   7.488  10.808  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  89       4.842   7.504  11.774  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  89       3.365   8.274  12.406  1.00  0.69           H  
ATOM   1367  N   LYS A  90       6.017  10.743  15.032  1.00  0.65           N  
ATOM   1368  CA  LYS A  90       6.929  11.384  15.977  1.00  0.65           C  
ATOM   1369  C   LYS A  90       8.358  10.866  15.856  1.00  0.65           C  
ATOM   1370  O   LYS A  90       8.589   9.749  15.387  1.00  0.65           O  
ATOM   1371  CB  LYS A  90       6.392  11.185  17.392  1.00  0.65           C  
ATOM   1372  CG  LYS A  90       4.929  11.690  17.572  1.00  0.65           C  
ATOM   1373  CD  LYS A  90       4.808  13.206  17.407  1.00  0.65           C  
ATOM   1374  CE  LYS A  90       3.392  13.696  17.675  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90       2.465  13.362  16.568  1.00  0.65           N  
ATOM   1376  H   LYS A  90       5.766   9.774  15.161  1.00  0.65           H  
ATOM   1377  HA  LYS A  90       6.949  12.454  15.766  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90       6.421  10.126  17.649  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90       7.029  11.709  18.100  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90       4.281  11.211  16.834  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90       4.575  11.417  18.564  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90       5.452  13.685  18.108  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90       5.102  13.500  16.395  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90       3.029  13.231  18.588  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90       3.405  14.777  17.808  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90       1.546  13.695  16.780  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90       2.789  13.818  15.688  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90       2.430  12.350  16.424  1.00  0.65           H  
ATOM   1389  N   HIS A  91       9.329  11.645  16.337  1.00  0.62           N  
ATOM   1390  CA  HIS A  91      10.744  11.247  16.281  1.00  0.62           C  
ATOM   1391  C   HIS A  91      11.079  10.273  17.414  1.00  0.62           C  
ATOM   1392  O   HIS A  91      11.894  10.563  18.298  1.00  0.62           O  
ATOM   1393  CB  HIS A  91      11.621  12.484  16.417  1.00  0.62           C  
ATOM   1394  CG  HIS A  91      11.468  13.485  15.326  1.00  0.62           C  
ATOM   1395  ND1 HIS A  91      10.400  14.356  15.274  1.00  0.62           N  
ATOM   1396  CD2 HIS A  91      12.249  13.785  14.270  1.00  0.62           C  
ATOM   1397  CE1 HIS A  91      10.528  15.141  14.225  1.00  0.62           C  
ATOM   1398  NE2 HIS A  91      11.642  14.816  13.598  1.00  0.62           N  
ATOM   1399  H   HIS A  91       9.085  12.550  16.739  1.00  0.62           H  
ATOM   1400  HA  HIS A  91      10.957  10.759  15.330  1.00  0.62           H  
ATOM   1401 1HB  HIS A  91      11.371  12.983  17.352  1.00  0.62           H  
ATOM   1402 2HB  HIS A  91      12.668  12.190  16.472  1.00  0.62           H  
ATOM   1403  HD1 HIS A  91       9.637  14.398  15.946  1.00  0.62           H  
ATOM   1404  HD2 HIS A  91      13.188  13.376  13.915  1.00  0.62           H  
ATOM   1405  HE1 HIS A  91       9.777  15.901  14.011  1.00  0.62           H  
ATOM   1406  N   SER A  92      10.461   9.096  17.346  1.00  0.60           N  
ATOM   1407  CA  SER A  92      10.526   8.059  18.377  1.00  0.60           C  
ATOM   1408  C   SER A  92      11.872   7.382  18.605  1.00  0.60           C  
ATOM   1409  O   SER A  92      12.102   6.820  19.678  1.00  0.60           O  
ATOM   1410  CB  SER A  92       9.508   6.993  18.055  1.00  0.60           C  
ATOM   1411  OG  SER A  92       9.871   6.298  16.896  1.00  0.60           O  
ATOM   1412  H   SER A  92       9.847   8.964  16.543  1.00  0.60           H  
ATOM   1413  HA  SER A  92      10.245   8.509  19.320  1.00  0.60           H  
ATOM   1414 1HB  SER A  92       9.431   6.301  18.891  1.00  0.60           H  
ATOM   1415 2HB  SER A  92       8.531   7.456  17.916  1.00  0.60           H  
ATOM   1416  HG  SER A  92      10.763   5.975  17.055  1.00  0.60           H  
ATOM   1417  N   GLY A  93      12.777   7.429  17.642  1.00  0.58           N  
ATOM   1418  CA  GLY A  93      14.031   6.723  17.858  1.00  0.58           C  
ATOM   1419  C   GLY A  93      14.992   6.736  16.691  1.00  0.58           C  
ATOM   1420  O   GLY A  93      14.772   7.392  15.663  1.00  0.58           O  
ATOM   1421  H   GLY A  93      12.589   7.925  16.784  1.00  0.58           H  
ATOM   1422 1HA  GLY A  93      14.533   7.130  18.728  1.00  0.58           H  
ATOM   1423 2HA  GLY A  93      13.803   5.688  18.108  1.00  0.58           H  
ATOM   1424  N   ALA A  94      16.078   5.997  16.884  1.00  0.58           N  
ATOM   1425  CA  ALA A  94      17.154   5.907  15.920  1.00  0.58           C  
ATOM   1426  C   ALA A  94      16.639   5.412  14.589  1.00  0.58           C  
ATOM   1427  O   ALA A  94      15.841   4.474  14.532  1.00  0.58           O  
ATOM   1428  CB  ALA A  94      18.214   4.960  16.439  1.00  0.58           C  
ATOM   1429  H   ALA A  94      16.164   5.486  17.750  1.00  0.58           H  
ATOM   1430  HA  ALA A  94      17.576   6.904  15.784  1.00  0.58           H  
ATOM   1431 1HB  ALA A  94      19.035   4.915  15.726  1.00  0.58           H  
ATOM   1432 2HB  ALA A  94      18.578   5.306  17.394  1.00  0.58           H  
ATOM   1433 3HB  ALA A  94      17.784   3.970  16.563  1.00  0.58           H  
ATOM   1434  N   GLY A  95      17.119   6.018  13.517  1.00  0.57           N  
ATOM   1435  CA  GLY A  95      16.720   5.628  12.183  1.00  0.57           C  
ATOM   1436  C   GLY A  95      15.536   6.450  11.676  1.00  0.57           C  
ATOM   1437  O   GLY A  95      15.145   6.315  10.516  1.00  0.57           O  
ATOM   1438  H   GLY A  95      17.754   6.808  13.631  1.00  0.57           H  
ATOM   1439 1HA  GLY A  95      17.567   5.751  11.508  1.00  0.57           H  
ATOM   1440 2HA  GLY A  95      16.460   4.571  12.182  1.00  0.57           H  
ATOM   1441  N   GLY A  96      14.918   7.273  12.530  1.00  0.58           N  
ATOM   1442  CA  GLY A  96      13.792   8.070  12.049  1.00  0.58           C  
ATOM   1443  C   GLY A  96      14.244   9.039  10.962  1.00  0.58           C  
ATOM   1444  O   GLY A  96      15.214   9.778  11.136  1.00  0.58           O  
ATOM   1445  H   GLY A  96      15.213   7.351  13.508  1.00  0.58           H  
ATOM   1446 1HA  GLY A  96      13.017   7.416  11.653  1.00  0.58           H  
ATOM   1447 2HA  GLY A  96      13.358   8.623  12.881  1.00  0.58           H  
ATOM   1448  N   LEU A  97      13.515   9.061   9.855  1.00  0.59           N  
ATOM   1449  CA  LEU A  97      13.809   9.900   8.694  1.00  0.59           C  
ATOM   1450  C   LEU A  97      12.942  11.127   8.695  1.00  0.59           C  
ATOM   1451  O   LEU A  97      11.712  11.004   8.715  1.00  0.59           O  
ATOM   1452  CB  LEU A  97      13.526   9.099   7.442  1.00  0.59           C  
ATOM   1453  CG  LEU A  97      13.660   9.718   6.154  1.00  0.59           C  
ATOM   1454  CD1 LEU A  97      15.065  10.017   5.858  1.00  0.59           C  
ATOM   1455  CD2 LEU A  97      13.038   8.801   5.179  1.00  0.59           C  
ATOM   1456  H   LEU A  97      12.716   8.431   9.783  1.00  0.59           H  
ATOM   1457  HA  LEU A  97      14.844  10.218   8.719  1.00  0.59           H  
ATOM   1458 1HB  LEU A  97      14.143   8.212   7.464  1.00  0.59           H  
ATOM   1459 2HB  LEU A  97      12.509   8.803   7.488  1.00  0.59           H  
ATOM   1460  HG  LEU A  97      13.128  10.657   6.148  1.00  0.59           H  
ATOM   1461 1HD1 LEU A  97      15.106  10.462   4.888  1.00  0.59           H  
ATOM   1462 2HD1 LEU A  97      15.462  10.702   6.612  1.00  0.59           H  
ATOM   1463 3HD1 LEU A  97      15.636   9.113   5.858  1.00  0.59           H  
ATOM   1464 1HD2 LEU A  97      13.088   9.217   4.228  1.00  0.59           H  
ATOM   1465 2HD2 LEU A  97      13.537   7.861   5.173  1.00  0.59           H  
ATOM   1466 3HD2 LEU A  97      11.999   8.655   5.451  1.00  0.59           H  
ATOM   1467  N   TYR A  98      13.562  12.297   8.622  1.00  0.62           N  
ATOM   1468  CA  TYR A  98      12.783  13.509   8.652  1.00  0.62           C  
ATOM   1469  C   TYR A  98      13.327  14.590   7.732  1.00  0.62           C  
ATOM   1470  O   TYR A  98      14.471  14.550   7.284  1.00  0.62           O  
ATOM   1471  CB  TYR A  98      12.652  13.938  10.117  1.00  0.62           C  
ATOM   1472  CG  TYR A  98      13.834  14.401  10.895  1.00  0.62           C  
ATOM   1473  CD1 TYR A  98      14.025  15.743  11.050  1.00  0.62           C  
ATOM   1474  CD2 TYR A  98      14.710  13.499  11.479  1.00  0.62           C  
ATOM   1475  CE1 TYR A  98      15.037  16.206  11.821  1.00  0.62           C  
ATOM   1476  CE2 TYR A  98      15.758  13.975  12.242  1.00  0.62           C  
ATOM   1477  CZ  TYR A  98      15.909  15.317  12.430  1.00  0.62           C  
ATOM   1478  OH  TYR A  98      16.936  15.798  13.222  1.00  0.62           O  
ATOM   1479  H   TYR A  98      14.578  12.333   8.599  1.00  0.62           H  
ATOM   1480  HA  TYR A  98      11.786  13.274   8.291  1.00  0.62           H  
ATOM   1481 1HB  TYR A  98      11.941  14.744  10.179  1.00  0.62           H  
ATOM   1482 2HB  TYR A  98      12.221  13.115  10.666  1.00  0.62           H  
ATOM   1483  HD1 TYR A  98      13.342  16.436  10.578  1.00  0.62           H  
ATOM   1484  HD2 TYR A  98      14.571  12.424  11.343  1.00  0.62           H  
ATOM   1485  HE1 TYR A  98      15.159  17.278  11.961  1.00  0.62           H  
ATOM   1486  HE2 TYR A  98      16.454  13.290  12.704  1.00  0.62           H  
ATOM   1487  HH  TYR A  98      17.416  15.052  13.604  1.00  0.62           H  
ATOM   1488  N   ALA A  99      12.470  15.531   7.382  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      12.882  16.601   6.474  1.00  0.66           C  
ATOM   1490  C   ALA A  99      13.709  17.662   7.194  1.00  0.66           C  
ATOM   1491  O   ALA A  99      13.472  17.945   8.373  1.00  0.66           O  
ATOM   1492  CB  ALA A  99      11.658  17.227   5.825  1.00  0.66           C  
ATOM   1493  H   ALA A  99      11.526  15.497   7.777  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      13.507  16.166   5.694  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99      11.978  18.006   5.128  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99      11.106  16.469   5.292  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99      11.023  17.667   6.592  1.00  0.66           H  
ATOM   1498  N   GLY A 100      14.630  18.301   6.467  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      15.354  19.430   7.026  1.00  0.72           C  
ATOM   1500  C   GLY A 100      14.427  20.629   6.937  1.00  0.72           C  
ATOM   1501  O   GLY A 100      13.328  20.504   6.392  1.00  0.72           O  
ATOM   1502  H   GLY A 100      14.832  18.006   5.514  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      15.618  19.230   8.065  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      16.273  19.609   6.477  1.00  0.72           H  
ATOM   1505  N   ASN A 101      14.859  21.779   7.439  1.00  0.79           N  
ATOM   1506  CA  ASN A 101      13.984  22.945   7.500  1.00  0.79           C  
ATOM   1507  C   ASN A 101      14.700  24.286   7.736  1.00  0.79           C  
ATOM   1508  O   ASN A 101      15.540  24.390   8.633  1.00  0.79           O  
ATOM   1509  CB  ASN A 101      12.946  22.681   8.574  1.00  0.79           C  
ATOM   1510  CG  ASN A 101      12.078  23.766   8.806  1.00  0.79           C  
ATOM   1511  OD1 ASN A 101      12.590  24.752   9.334  1.00  0.79           O  
ATOM   1512  ND2 ASN A 101      10.822  23.674   8.498  1.00  0.79           N  
ATOM   1513  H   ASN A 101      15.793  21.841   7.823  1.00  0.79           H  
ATOM   1514  HA  ASN A 101      13.474  23.028   6.541  1.00  0.79           H  
ATOM   1515 1HB  ASN A 101      12.358  21.802   8.344  1.00  0.79           H  
ATOM   1516 2HB  ASN A 101      13.469  22.491   9.468  1.00  0.79           H  
ATOM   1517 1HD2 ASN A 101      10.219  24.460   8.701  1.00  0.79           H  
ATOM   1518 2HD2 ASN A 101      10.461  22.844   8.084  1.00  0.79           H  
ATOM   1519  N   ASP A 102      14.390  25.294   6.901  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      14.945  26.655   7.055  1.00  0.86           C  
ATOM   1521  C   ASP A 102      13.937  27.685   7.591  1.00  0.86           C  
ATOM   1522  O   ASP A 102      14.143  28.893   7.449  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      15.587  27.225   5.771  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      16.963  26.601   5.358  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      17.563  25.955   6.174  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      17.430  26.867   4.255  1.00  0.86           O  
ATOM   1527  H   ASP A 102      13.671  25.121   6.193  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      15.746  26.595   7.790  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102      14.888  27.089   4.942  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      15.725  28.299   5.894  1.00  0.86           H  
ATOM   1531  N   GLY A 103      12.840  27.220   8.173  1.00  0.92           N  
ATOM   1532  CA  GLY A 103      11.833  28.108   8.731  1.00  0.92           C  
ATOM   1533  C   GLY A 103      10.582  27.330   9.163  1.00  0.92           C  
ATOM   1534  O   GLY A 103      10.332  26.229   8.669  1.00  0.92           O  
ATOM   1535  H   GLY A 103      12.732  26.223   8.299  1.00  0.92           H  
ATOM   1536 1HA  GLY A 103      12.283  28.617   9.579  1.00  0.92           H  
ATOM   1537 2HA  GLY A 103      11.570  28.864   7.992  1.00  0.92           H  
ATOM   1538  N   PRO A 104       9.658  27.966   9.897  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       8.428  27.395  10.446  1.00  0.93           C  
ATOM   1540  C   PRO A 104       7.573  26.614   9.456  1.00  0.93           C  
ATOM   1541  O   PRO A 104       6.821  25.725   9.853  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       7.672  28.642  10.896  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       8.748  29.639  11.234  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       9.826  29.410  10.201  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       8.683  26.763  11.309  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       7.004  28.986  10.092  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       7.033  28.399  11.756  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       8.339  30.661  11.198  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       9.104  29.476  12.262  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       9.655  30.025   9.304  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104      10.780  29.627  10.683  1.00  0.93           H  
ATOM   1552  N   ASP A 105       7.651  26.977   8.181  1.00  0.90           N  
ATOM   1553  CA  ASP A 105       6.856  26.335   7.157  1.00  0.90           C  
ATOM   1554  C   ASP A 105       7.671  26.228   5.866  1.00  0.90           C  
ATOM   1555  O   ASP A 105       7.137  26.450   4.779  1.00  0.90           O  
ATOM   1556  CB  ASP A 105       5.592  27.182   6.951  1.00  0.90           C  
ATOM   1557  CG  ASP A 105       4.423  26.538   6.220  1.00  0.90           C  
ATOM   1558  OD1 ASP A 105       4.287  25.339   6.243  1.00  0.90           O  
ATOM   1559  OD2 ASP A 105       3.660  27.270   5.638  1.00  0.90           O  
ATOM   1560  H   ASP A 105       8.284  27.711   7.906  1.00  0.90           H  
ATOM   1561  HA  ASP A 105       6.587  25.333   7.489  1.00  0.90           H  
ATOM   1562 1HB  ASP A 105       5.229  27.504   7.928  1.00  0.90           H  
ATOM   1563 2HB  ASP A 105       5.866  28.085   6.407  1.00  0.90           H  
ATOM   1564  N   SER A 106       8.967  25.895   5.988  1.00  0.83           N  
ATOM   1565  CA  SER A 106       9.835  25.759   4.810  1.00  0.83           C  
ATOM   1566  C   SER A 106      10.766  24.536   4.798  1.00  0.83           C  
ATOM   1567  O   SER A 106      11.837  24.528   5.422  1.00  0.83           O  
ATOM   1568  CB  SER A 106      10.678  27.015   4.707  1.00  0.83           C  
ATOM   1569  OG  SER A 106      11.604  26.948   3.649  1.00  0.83           O  
ATOM   1570  H   SER A 106       9.362  25.758   6.918  1.00  0.83           H  
ATOM   1571  HA  SER A 106       9.195  25.689   3.928  1.00  0.83           H  
ATOM   1572 1HB  SER A 106      10.014  27.863   4.549  1.00  0.83           H  
ATOM   1573 2HB  SER A 106      11.203  27.184   5.647  1.00  0.83           H  
ATOM   1574  HG  SER A 106      11.193  26.423   2.941  1.00  0.83           H  
ATOM   1575  N   ASN A 107      10.385  23.531   4.002  1.00  0.76           N  
ATOM   1576  CA  ASN A 107      11.142  22.282   3.863  1.00  0.76           C  
ATOM   1577  C   ASN A 107      11.746  22.208   2.458  1.00  0.76           C  
ATOM   1578  O   ASN A 107      11.142  22.686   1.496  1.00  0.76           O  
ATOM   1579  CB  ASN A 107      10.248  21.089   4.105  1.00  0.76           C  
ATOM   1580  CG  ASN A 107       9.719  20.985   5.500  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107       8.515  21.062   5.714  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107      10.575  20.801   6.455  1.00  0.76           N  
ATOM   1583  H   ASN A 107       9.495  23.613   3.511  1.00  0.76           H  
ATOM   1584  HA  ASN A 107      11.963  22.270   4.582  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107       9.404  21.183   3.442  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107      10.781  20.174   3.854  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107      10.265  20.715   7.398  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107      11.563  20.735   6.251  1.00  0.76           H  
ATOM   1589  N   GLY A 108      12.923  21.610   2.315  1.00  0.69           N  
ATOM   1590  CA  GLY A 108      13.541  21.486   0.984  1.00  0.69           C  
ATOM   1591  C   GLY A 108      14.122  20.098   0.740  1.00  0.69           C  
ATOM   1592  O   GLY A 108      13.544  19.087   1.141  1.00  0.69           O  
ATOM   1593  H   GLY A 108      13.392  21.231   3.129  1.00  0.69           H  
ATOM   1594 1HA  GLY A 108      12.804  21.709   0.212  1.00  0.69           H  
ATOM   1595 2HA  GLY A 108      14.330  22.233   0.884  1.00  0.69           H  
ATOM   1596  N   SER A 109      15.281  20.066   0.070  1.00  0.64           N  
ATOM   1597  CA  SER A 109      15.983  18.819  -0.260  1.00  0.64           C  
ATOM   1598  C   SER A 109      16.831  18.267   0.872  1.00  0.64           C  
ATOM   1599  O   SER A 109      17.382  17.178   0.763  1.00  0.64           O  
ATOM   1600  CB  SER A 109      16.819  18.969  -1.516  1.00  0.64           C  
ATOM   1601  OG  SER A 109      17.807  19.972  -1.416  1.00  0.64           O  
ATOM   1602  H   SER A 109      15.685  20.941  -0.229  1.00  0.64           H  
ATOM   1603  HA  SER A 109      15.224  18.076  -0.481  1.00  0.64           H  
ATOM   1604 1HB  SER A 109      17.314  18.024  -1.715  1.00  0.64           H  
ATOM   1605 2HB  SER A 109      16.185  19.155  -2.323  1.00  0.64           H  
ATOM   1606  HG  SER A 109      18.588  19.541  -0.986  1.00  0.64           H  
ATOM   1607  N   GLN A 110      16.938  19.011   1.962  1.00  0.61           N  
ATOM   1608  CA  GLN A 110      17.716  18.528   3.085  1.00  0.61           C  
ATOM   1609  C   GLN A 110      16.949  17.408   3.770  1.00  0.61           C  
ATOM   1610  O   GLN A 110      15.741  17.525   4.007  1.00  0.61           O  
ATOM   1611  CB  GLN A 110      17.961  19.634   4.100  1.00  0.61           C  
ATOM   1612  CG  GLN A 110      18.850  20.774   3.669  1.00  0.61           C  
ATOM   1613  CD  GLN A 110      19.006  21.752   4.822  1.00  0.61           C  
ATOM   1614  OE1 GLN A 110      19.288  21.309   5.946  1.00  0.61           O  
ATOM   1615  NE2 GLN A 110      18.792  23.040   4.571  1.00  0.61           N  
ATOM   1616  H   GLN A 110      16.469  19.900   2.009  1.00  0.61           H  
ATOM   1617  HA  GLN A 110      18.666  18.138   2.723  1.00  0.61           H  
ATOM   1618 1HB  GLN A 110      17.005  20.078   4.356  1.00  0.61           H  
ATOM   1619 2HB  GLN A 110      18.381  19.200   5.010  1.00  0.61           H  
ATOM   1620 1HG  GLN A 110      19.827  20.378   3.407  1.00  0.61           H  
ATOM   1621 2HG  GLN A 110      18.409  21.299   2.818  1.00  0.61           H  
ATOM   1622 1HE2 GLN A 110      18.853  23.724   5.318  1.00  0.61           H  
ATOM   1623 2HE2 GLN A 110      18.535  23.352   3.625  1.00  0.61           H  
ATOM   1624  N   VAL A 111      17.657  16.351   4.129  1.00  0.60           N  
ATOM   1625  CA  VAL A 111      17.072  15.206   4.814  1.00  0.60           C  
ATOM   1626  C   VAL A 111      17.917  14.781   6.011  1.00  0.60           C  
ATOM   1627  O   VAL A 111      19.153  14.772   5.946  1.00  0.60           O  
ATOM   1628  CB  VAL A 111      16.932  14.032   3.847  1.00  0.60           C  
ATOM   1629  CG1 VAL A 111      16.310  12.852   4.517  1.00  0.60           C  
ATOM   1630  CG2 VAL A 111      16.133  14.438   2.635  1.00  0.60           C  
ATOM   1631  H   VAL A 111      18.642  16.326   3.875  1.00  0.60           H  
ATOM   1632  HA  VAL A 111      16.080  15.481   5.176  1.00  0.60           H  
ATOM   1633  HB  VAL A 111      17.920  13.749   3.522  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 111      16.252  12.048   3.796  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 111      16.911  12.534   5.364  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 111      15.305  13.111   4.861  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 111      16.099  13.618   1.972  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 111      15.125  14.729   2.932  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 111      16.613  15.261   2.132  1.00  0.60           H  
ATOM   1640  N   ARG A 112      17.256  14.474   7.121  1.00  0.60           N  
ATOM   1641  CA  ARG A 112      17.947  14.022   8.314  1.00  0.60           C  
ATOM   1642  C   ARG A 112      17.552  12.663   8.844  1.00  0.60           C  
ATOM   1643  O   ARG A 112      16.388  12.261   8.811  1.00  0.60           O  
ATOM   1644  CB  ARG A 112      17.718  14.972   9.459  1.00  0.60           C  
ATOM   1645  CG  ARG A 112      18.399  16.207   9.390  1.00  0.60           C  
ATOM   1646  CD  ARG A 112      18.133  17.018  10.573  1.00  0.60           C  
ATOM   1647  NE  ARG A 112      18.780  18.277  10.615  1.00  0.60           N  
ATOM   1648  CZ  ARG A 112      18.770  19.078  11.684  1.00  0.60           C  
ATOM   1649  NH1 ARG A 112      18.138  18.715  12.792  1.00  0.60           N  
ATOM   1650  NH2 ARG A 112      19.408  20.225  11.605  1.00  0.60           N  
ATOM   1651  H   ARG A 112      16.244  14.528   7.131  1.00  0.60           H  
ATOM   1652  HA  ARG A 112      19.005  13.999   8.088  1.00  0.60           H  
ATOM   1653 1HB  ARG A 112      16.657  15.192   9.517  1.00  0.60           H  
ATOM   1654 2HB  ARG A 112      18.016  14.488  10.388  1.00  0.60           H  
ATOM   1655 1HG  ARG A 112      19.412  15.887   9.431  1.00  0.60           H  
ATOM   1656 2HG  ARG A 112      18.184  16.752   8.471  1.00  0.60           H  
ATOM   1657 1HD  ARG A 112      17.095  17.216  10.596  1.00  0.60           H  
ATOM   1658 2HD  ARG A 112      18.447  16.462  11.443  1.00  0.60           H  
ATOM   1659  HE  ARG A 112      19.300  18.613   9.796  1.00  0.60           H  
ATOM   1660 1HH1 ARG A 112      17.667  17.801  12.846  1.00  0.60           H  
ATOM   1661 2HH1 ARG A 112      18.144  19.324  13.596  1.00  0.60           H  
ATOM   1662 1HH2 ARG A 112      19.902  20.439  10.721  1.00  0.60           H  
ATOM   1663 2HH2 ARG A 112      19.437  20.856  12.387  1.00  0.60           H  
ATOM   1664  N   LEU A 113      18.550  11.954   9.364  1.00  0.60           N  
ATOM   1665  CA  LEU A 113      18.310  10.730  10.112  1.00  0.60           C  
ATOM   1666  C   LEU A 113      18.578  10.935  11.586  1.00  0.60           C  
ATOM   1667  O   LEU A 113      19.636  11.456  11.955  1.00  0.60           O  
ATOM   1668  CB  LEU A 113      19.158   9.561   9.592  1.00  0.60           C  
ATOM   1669  CG  LEU A 113      18.548   8.784   8.497  1.00  0.60           C  
ATOM   1670  CD1 LEU A 113      17.232   8.355   9.044  1.00  0.60           C  
ATOM   1671  CD2 LEU A 113      18.450   9.603   7.250  1.00  0.60           C  
ATOM   1672  H   LEU A 113      19.499  12.318   9.275  1.00  0.60           H  
ATOM   1673  HA  LEU A 113      17.265  10.461  10.001  1.00  0.60           H  
ATOM   1674 1HB  LEU A 113      20.121   9.943   9.250  1.00  0.60           H  
ATOM   1675 2HB  LEU A 113      19.332   8.876  10.424  1.00  0.60           H  
ATOM   1676  HG  LEU A 113      19.132   7.907   8.284  1.00  0.60           H  
ATOM   1677 1HD1 LEU A 113      16.658   7.778   8.389  1.00  0.60           H  
ATOM   1678 2HD1 LEU A 113      17.402   7.785   9.948  1.00  0.60           H  
ATOM   1679 3HD1 LEU A 113      16.692   9.234   9.281  1.00  0.60           H  
ATOM   1680 1HD2 LEU A 113      17.991   9.039   6.460  1.00  0.60           H  
ATOM   1681 2HD2 LEU A 113      17.866  10.475   7.423  1.00  0.60           H  
ATOM   1682 3HD2 LEU A 113      19.457   9.887   6.953  1.00  0.60           H  
ATOM   1683  N   THR A 114      17.656  10.494  12.441  1.00  0.62           N  
ATOM   1684  CA  THR A 114      17.906  10.605  13.872  1.00  0.62           C  
ATOM   1685  C   THR A 114      18.853   9.499  14.284  1.00  0.62           C  
ATOM   1686  O   THR A 114      18.717   8.355  13.833  1.00  0.62           O  
ATOM   1687  CB  THR A 114      16.642  10.391  14.710  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      16.134   9.091  14.416  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      15.554  11.411  14.493  1.00  0.62           C  
ATOM   1690  H   THR A 114      16.781  10.099  12.088  1.00  0.62           H  
ATOM   1691  HA  THR A 114      18.360  11.571  14.099  1.00  0.62           H  
ATOM   1692  HB  THR A 114      16.932  10.420  15.737  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      15.461   8.844  15.081  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      14.707  11.174  15.138  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      15.930  12.401  14.743  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      15.239  11.375  13.457  1.00  0.62           H  
ATOM   1697  N   MET A 115      19.768   9.781  15.199  1.00  0.64           N  
ATOM   1698  CA  MET A 115      20.589   8.696  15.727  1.00  0.64           C  
ATOM   1699  C   MET A 115      19.960   8.174  17.012  1.00  0.64           C  
ATOM   1700  O   MET A 115      20.182   7.035  17.415  1.00  0.64           O  
ATOM   1701  CB  MET A 115      22.021   9.133  15.975  1.00  0.64           C  
ATOM   1702  CG  MET A 115      22.812   9.555  14.730  1.00  0.64           C  
ATOM   1703  SD  MET A 115      23.007   8.286  13.473  1.00  0.64           S  
ATOM   1704  CE  MET A 115      21.757   8.826  12.302  1.00  0.64           C  
ATOM   1705  H   MET A 115      19.884  10.739  15.526  1.00  0.64           H  
ATOM   1706  HA  MET A 115      20.603   7.876  15.011  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      22.026   9.969  16.671  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      22.575   8.319  16.452  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      22.321  10.374  14.278  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      23.798   9.891  15.030  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      21.743   8.183  11.462  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      20.822   8.799  12.750  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      21.964   9.838  11.976  1.00  0.64           H  
ATOM   1714  N   VAL A 116      19.231   9.063  17.681  1.00  0.66           N  
ATOM   1715  CA  VAL A 116      18.589   8.823  18.970  1.00  0.66           C  
ATOM   1716  C   VAL A 116      17.142   9.333  18.960  1.00  0.66           C  
ATOM   1717  O   VAL A 116      16.750  10.058  18.054  1.00  0.66           O  
ATOM   1718  CB  VAL A 116      19.373   9.542  20.081  1.00  0.66           C  
ATOM   1719  CG1 VAL A 116      20.816   9.029  20.141  1.00  0.66           C  
ATOM   1720  CG2 VAL A 116      19.335  11.022  19.814  1.00  0.66           C  
ATOM   1721  H   VAL A 116      19.115   9.974  17.262  1.00  0.66           H  
ATOM   1722  HA  VAL A 116      18.584   7.751  19.167  1.00  0.66           H  
ATOM   1723  HB  VAL A 116      18.909   9.332  21.043  1.00  0.66           H  
ATOM   1724 1HG1 VAL A 116      21.348   9.544  20.942  1.00  0.66           H  
ATOM   1725 2HG1 VAL A 116      20.812   7.957  20.336  1.00  0.66           H  
ATOM   1726 3HG1 VAL A 116      21.323   9.225  19.203  1.00  0.66           H  
ATOM   1727 1HG2 VAL A 116      19.870  11.554  20.598  1.00  0.66           H  
ATOM   1728 2HG2 VAL A 116      19.793  11.221  18.853  1.00  0.66           H  
ATOM   1729 3HG2 VAL A 116      18.307  11.350  19.801  1.00  0.66           H  
ATOM   1730  N   THR A 117      16.355   8.990  19.974  1.00  0.69           N  
ATOM   1731  CA  THR A 117      15.013   9.580  20.111  1.00  0.69           C  
ATOM   1732  C   THR A 117      15.174  11.094  20.214  1.00  0.69           C  
ATOM   1733  O   THR A 117      16.026  11.559  20.973  1.00  0.69           O  
ATOM   1734  CB  THR A 117      14.284   9.043  21.360  1.00  0.69           C  
ATOM   1735  OG1 THR A 117      14.164   7.606  21.275  1.00  0.69           O  
ATOM   1736  CG2 THR A 117      12.893   9.670  21.487  1.00  0.69           C  
ATOM   1737  H   THR A 117      16.694   8.356  20.683  1.00  0.69           H  
ATOM   1738  HA  THR A 117      14.420   9.370  19.222  1.00  0.69           H  
ATOM   1739  HB  THR A 117      14.867   9.292  22.244  1.00  0.69           H  
ATOM   1740  HG1 THR A 117      13.423   7.362  20.668  1.00  0.69           H  
ATOM   1741 1HG2 THR A 117      12.400   9.281  22.372  1.00  0.69           H  
ATOM   1742 2HG2 THR A 117      12.974  10.750  21.569  1.00  0.69           H  
ATOM   1743 3HG2 THR A 117      12.305   9.425  20.615  1.00  0.69           H  
ATOM   1744  N   CYS A 118      14.373  11.867  19.472  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      14.531  13.321  19.503  1.00  0.73           C  
ATOM   1746  C   CYS A 118      13.183  14.023  19.548  1.00  0.73           C  
ATOM   1747  O   CYS A 118      12.775  14.686  18.593  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      15.264  13.821  18.247  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      16.949  13.181  17.967  1.00  0.73           S  
ATOM   1750  H   CYS A 118      13.640  11.441  18.901  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      15.103  13.594  20.388  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      14.669  13.564  17.371  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      15.325  14.908  18.279  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      16.634  11.864  18.021  1.00  0.73           H  
ATOM   1755  N   TYR A 119      12.538  13.954  20.706  1.00  0.76           N  
ATOM   1756  CA  TYR A 119      11.188  14.482  20.886  1.00  0.76           C  
ATOM   1757  C   TYR A 119      11.108  15.996  20.780  1.00  0.76           C  
ATOM   1758  O   TYR A 119      10.048  16.550  20.487  1.00  0.76           O  
ATOM   1759  CB  TYR A 119      10.606  14.002  22.214  1.00  0.76           C  
ATOM   1760  CG  TYR A 119      10.158  12.563  22.163  1.00  0.76           C  
ATOM   1761  CD1 TYR A 119      10.003  11.824  23.326  1.00  0.76           C  
ATOM   1762  CD2 TYR A 119       9.874  11.990  20.935  1.00  0.76           C  
ATOM   1763  CE1 TYR A 119       9.560  10.516  23.250  1.00  0.76           C  
ATOM   1764  CE2 TYR A 119       9.425  10.710  20.858  1.00  0.76           C  
ATOM   1765  CZ  TYR A 119       9.265   9.961  22.006  1.00  0.76           C  
ATOM   1766  OH  TYR A 119       8.812   8.663  21.927  1.00  0.76           O  
ATOM   1767  H   TYR A 119      12.969  13.442  21.464  1.00  0.76           H  
ATOM   1768  HA  TYR A 119      10.572  14.077  20.085  1.00  0.76           H  
ATOM   1769 1HB  TYR A 119      11.350  14.106  23.004  1.00  0.76           H  
ATOM   1770 2HB  TYR A 119       9.749  14.620  22.480  1.00  0.76           H  
ATOM   1771  HD1 TYR A 119      10.226  12.272  24.296  1.00  0.76           H  
ATOM   1772  HD2 TYR A 119       9.997  12.566  20.020  1.00  0.76           H  
ATOM   1773  HE1 TYR A 119       9.433   9.928  24.160  1.00  0.76           H  
ATOM   1774  HE2 TYR A 119       9.193  10.291  19.888  1.00  0.76           H  
ATOM   1775  HH  TYR A 119       8.749   8.293  22.813  1.00  0.76           H  
ATOM   1776  N   GLY A 120      12.236  16.669  20.978  1.00  0.79           N  
ATOM   1777  CA  GLY A 120      12.313  18.124  20.897  1.00  0.79           C  
ATOM   1778  C   GLY A 120      11.976  18.658  19.497  1.00  0.79           C  
ATOM   1779  O   GLY A 120      11.768  19.865  19.325  1.00  0.79           O  
ATOM   1780  H   GLY A 120      13.069  16.148  21.202  1.00  0.79           H  
ATOM   1781 1HA  GLY A 120      11.630  18.558  21.627  1.00  0.79           H  
ATOM   1782 2HA  GLY A 120      13.317  18.443  21.174  1.00  0.79           H  
ATOM   1783  N   LEU A 121      11.967  17.768  18.491  1.00  0.80           N  
ATOM   1784  CA  LEU A 121      11.643  18.115  17.112  1.00  0.80           C  
ATOM   1785  C   LEU A 121      10.168  17.873  16.753  1.00  0.80           C  
ATOM   1786  O   LEU A 121       9.722  18.144  15.622  1.00  0.80           O  
ATOM   1787  CB  LEU A 121      12.513  17.276  16.206  1.00  0.80           C  
ATOM   1788  CG  LEU A 121      13.982  17.484  16.336  1.00  0.80           C  
ATOM   1789  CD1 LEU A 121      14.665  16.478  15.473  1.00  0.80           C  
ATOM   1790  CD2 LEU A 121      14.323  18.909  15.907  1.00  0.80           C  
ATOM   1791  H   LEU A 121      12.176  16.787  18.686  1.00  0.80           H  
ATOM   1792  HA  LEU A 121      11.870  19.165  16.959  1.00  0.80           H  
ATOM   1793 1HB  LEU A 121      12.321  16.229  16.432  1.00  0.80           H  
ATOM   1794 2HB  LEU A 121      12.235  17.465  15.171  1.00  0.80           H  
ATOM   1795  HG  LEU A 121      14.294  17.321  17.368  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 121      15.743  16.599  15.541  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 121      14.390  15.476  15.794  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 121      14.339  16.630  14.459  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 121      15.399  19.066  15.989  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 121      14.014  19.061  14.877  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 121      13.801  19.619  16.552  1.00  0.80           H  
ATOM   1802  N   ASN A 122       9.402  17.306  17.678  1.00  0.81           N  
ATOM   1803  CA  ASN A 122       8.025  17.010  17.340  1.00  0.81           C  
ATOM   1804  C   ASN A 122       7.247  18.298  17.107  1.00  0.81           C  
ATOM   1805  O   ASN A 122       7.300  19.231  17.905  1.00  0.81           O  
ATOM   1806  CB  ASN A 122       7.387  16.141  18.397  1.00  0.81           C  
ATOM   1807  CG  ASN A 122       7.974  14.741  18.427  1.00  0.81           C  
ATOM   1808  OD1 ASN A 122       8.555  14.223  17.438  1.00  0.81           O  
ATOM   1809  ND2 ASN A 122       7.795  14.105  19.549  1.00  0.81           N  
ATOM   1810  H   ASN A 122       9.753  17.096  18.614  1.00  0.81           H  
ATOM   1811  HA  ASN A 122       8.012  16.454  16.401  1.00  0.81           H  
ATOM   1812 1HB  ASN A 122       7.532  16.601  19.378  1.00  0.81           H  
ATOM   1813 2HB  ASN A 122       6.315  16.078  18.219  1.00  0.81           H  
ATOM   1814 1HD2 ASN A 122       8.131  13.173  19.663  1.00  0.81           H  
ATOM   1815 2HD2 ASN A 122       7.321  14.558  20.308  1.00  0.81           H  
ATOM   1816  N   GLY A 123       6.537  18.357  15.987  1.00  0.79           N  
ATOM   1817  CA  GLY A 123       5.744  19.532  15.629  1.00  0.79           C  
ATOM   1818  C   GLY A 123       6.580  20.629  14.963  1.00  0.79           C  
ATOM   1819  O   GLY A 123       6.047  21.665  14.566  1.00  0.79           O  
ATOM   1820  H   GLY A 123       6.539  17.561  15.363  1.00  0.79           H  
ATOM   1821 1HA  GLY A 123       4.949  19.231  14.951  1.00  0.79           H  
ATOM   1822 2HA  GLY A 123       5.265  19.930  16.521  1.00  0.79           H  
ATOM   1823  N   LYS A 124       7.887  20.393  14.821  1.00  0.76           N  
ATOM   1824  CA  LYS A 124       8.798  21.356  14.214  1.00  0.76           C  
ATOM   1825  C   LYS A 124       9.312  20.807  12.893  1.00  0.76           C  
ATOM   1826  O   LYS A 124       9.640  21.555  11.966  1.00  0.76           O  
ATOM   1827  CB  LYS A 124       9.964  21.606  15.151  1.00  0.76           C  
ATOM   1828  CG  LYS A 124       9.555  22.198  16.477  1.00  0.76           C  
ATOM   1829  CD  LYS A 124      10.738  22.334  17.381  1.00  0.76           C  
ATOM   1830  CE  LYS A 124      10.332  22.800  18.765  1.00  0.76           C  
ATOM   1831  NZ  LYS A 124      11.455  22.664  19.714  1.00  0.76           N  
ATOM   1832  H   LYS A 124       8.282  19.524  15.174  1.00  0.76           H  
ATOM   1833  HA  LYS A 124       8.266  22.287  14.020  1.00  0.76           H  
ATOM   1834 1HB  LYS A 124      10.486  20.670  15.340  1.00  0.76           H  
ATOM   1835 2HB  LYS A 124      10.670  22.285  14.684  1.00  0.76           H  
ATOM   1836 1HG  LYS A 124       9.093  23.172  16.325  1.00  0.76           H  
ATOM   1837 2HG  LYS A 124       8.828  21.536  16.956  1.00  0.76           H  
ATOM   1838 1HD  LYS A 124      11.240  21.382  17.457  1.00  0.76           H  
ATOM   1839 2HD  LYS A 124      11.435  23.055  16.959  1.00  0.76           H  
ATOM   1840 1HE  LYS A 124      10.026  23.843  18.722  1.00  0.76           H  
ATOM   1841 2HE  LYS A 124       9.496  22.196  19.119  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 124      11.174  22.964  20.632  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 124      11.702  21.650  19.727  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 124      12.242  23.210  19.405  1.00  0.76           H  
ATOM   1845  N   ARG A 125       9.421  19.483  12.831  1.00  0.73           N  
ATOM   1846  CA  ARG A 125       9.923  18.809  11.645  1.00  0.73           C  
ATOM   1847  C   ARG A 125       8.977  17.651  11.355  1.00  0.73           C  
ATOM   1848  O   ARG A 125       8.295  17.172  12.267  1.00  0.73           O  
ATOM   1849  CB  ARG A 125      11.307  18.251  11.892  1.00  0.73           C  
ATOM   1850  CG  ARG A 125      12.362  19.265  12.268  1.00  0.73           C  
ATOM   1851  CD  ARG A 125      12.751  20.154  11.193  1.00  0.73           C  
ATOM   1852  NE  ARG A 125      13.804  21.044  11.641  1.00  0.73           N  
ATOM   1853  CZ  ARG A 125      13.600  22.259  12.216  1.00  0.73           C  
ATOM   1854  NH1 ARG A 125      12.379  22.742  12.390  1.00  0.73           N  
ATOM   1855  NH2 ARG A 125      14.641  22.980  12.595  1.00  0.73           N  
ATOM   1856  H   ARG A 125       9.204  18.937  13.657  1.00  0.73           H  
ATOM   1857  HA  ARG A 125       9.930  19.496  10.798  1.00  0.73           H  
ATOM   1858 1HB  ARG A 125      11.270  17.515  12.683  1.00  0.73           H  
ATOM   1859 2HB  ARG A 125      11.637  17.747  10.992  1.00  0.73           H  
ATOM   1860 1HG  ARG A 125      12.015  19.863  13.106  1.00  0.73           H  
ATOM   1861 2HG  ARG A 125      13.252  18.721  12.574  1.00  0.73           H  
ATOM   1862 1HD  ARG A 125      13.124  19.577  10.346  1.00  0.73           H  
ATOM   1863 2HD  ARG A 125      11.900  20.756  10.877  1.00  0.73           H  
ATOM   1864  HE  ARG A 125      14.756  20.733  11.529  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 125      11.540  22.218  12.094  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 125      12.259  23.652  12.807  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 125      15.577  22.629  12.459  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 125      14.502  23.888  13.012  1.00  0.73           H  
ATOM   1869  N   THR A 126       8.932  17.190  10.105  1.00  0.69           N  
ATOM   1870  CA  THR A 126       8.106  16.029   9.792  1.00  0.69           C  
ATOM   1871  C   THR A 126       8.939  14.775   9.627  1.00  0.69           C  
ATOM   1872  O   THR A 126       9.956  14.777   8.930  1.00  0.69           O  
ATOM   1873  CB  THR A 126       7.349  16.235   8.467  1.00  0.69           C  
ATOM   1874  OG1 THR A 126       8.302  16.455   7.411  1.00  0.69           O  
ATOM   1875  CG2 THR A 126       6.446  17.400   8.562  1.00  0.69           C  
ATOM   1876  H   THR A 126       9.482  17.631   9.384  1.00  0.69           H  
ATOM   1877  HA  THR A 126       7.388  15.868  10.597  1.00  0.69           H  
ATOM   1878  HB  THR A 126       6.763  15.338   8.244  1.00  0.69           H  
ATOM   1879  HG1 THR A 126       7.835  16.512   6.567  1.00  0.69           H  
ATOM   1880 1HG2 THR A 126       5.930  17.526   7.624  1.00  0.69           H  
ATOM   1881 2HG2 THR A 126       5.720  17.243   9.361  1.00  0.69           H  
ATOM   1882 3HG2 THR A 126       7.036  18.270   8.772  1.00  0.69           H  
ATOM   1883  N   VAL A 127       8.418  13.683  10.169  1.00  0.65           N  
ATOM   1884  CA  VAL A 127       8.984  12.349  10.038  1.00  0.65           C  
ATOM   1885  C   VAL A 127       8.229  11.697   8.919  1.00  0.65           C  
ATOM   1886  O   VAL A 127       7.017  11.848   8.840  1.00  0.65           O  
ATOM   1887  CB  VAL A 127       8.852  11.533  11.338  1.00  0.65           C  
ATOM   1888  CG1 VAL A 127       9.361  10.095  11.144  1.00  0.65           C  
ATOM   1889  CG2 VAL A 127       9.621  12.204  12.416  1.00  0.65           C  
ATOM   1890  H   VAL A 127       7.579  13.790  10.721  1.00  0.65           H  
ATOM   1891  HA  VAL A 127      10.033  12.424   9.772  1.00  0.65           H  
ATOM   1892  HB  VAL A 127       7.815  11.484  11.623  1.00  0.65           H  
ATOM   1893 1HG1 VAL A 127       9.250   9.545  12.079  1.00  0.65           H  
ATOM   1894 2HG1 VAL A 127       8.784   9.596  10.368  1.00  0.65           H  
ATOM   1895 3HG1 VAL A 127      10.416  10.113  10.857  1.00  0.65           H  
ATOM   1896 1HG2 VAL A 127       9.517  11.644  13.335  1.00  0.65           H  
ATOM   1897 2HG2 VAL A 127      10.668  12.253  12.141  1.00  0.65           H  
ATOM   1898 3HG2 VAL A 127       9.233  13.207  12.557  1.00  0.65           H  
ATOM   1899  N   PHE A 128       8.917  11.037   8.016  1.00  0.62           N  
ATOM   1900  CA  PHE A 128       8.192  10.446   6.911  1.00  0.62           C  
ATOM   1901  C   PHE A 128       8.676   9.067   6.561  1.00  0.62           C  
ATOM   1902  O   PHE A 128       8.369   8.548   5.491  1.00  0.62           O  
ATOM   1903  CB  PHE A 128       8.258  11.364   5.712  1.00  0.62           C  
ATOM   1904  CG  PHE A 128       9.577  11.623   5.130  1.00  0.62           C  
ATOM   1905  CD1 PHE A 128       9.958  10.906   4.044  1.00  0.62           C  
ATOM   1906  CD2 PHE A 128      10.440  12.583   5.641  1.00  0.62           C  
ATOM   1907  CE1 PHE A 128      11.137  11.134   3.448  1.00  0.62           C  
ATOM   1908  CE2 PHE A 128      11.660  12.813   5.035  1.00  0.62           C  
ATOM   1909  CZ  PHE A 128      12.005  12.095   3.937  1.00  0.62           C  
ATOM   1910  H   PHE A 128       9.929  10.956   8.116  1.00  0.62           H  
ATOM   1911  HA  PHE A 128       7.143  10.355   7.197  1.00  0.62           H  
ATOM   1912 1HB  PHE A 128       7.626  10.955   4.923  1.00  0.62           H  
ATOM   1913 2HB  PHE A 128       7.828  12.327   5.989  1.00  0.62           H  
ATOM   1914  HD1 PHE A 128       9.284  10.151   3.644  1.00  0.62           H  
ATOM   1915  HD2 PHE A 128      10.141  13.164   6.517  1.00  0.62           H  
ATOM   1916  HE1 PHE A 128      11.385  10.551   2.585  1.00  0.62           H  
ATOM   1917  HE2 PHE A 128      12.336  13.561   5.415  1.00  0.62           H  
ATOM   1918  HZ  PHE A 128      12.961  12.279   3.455  1.00  0.62           H  
ATOM   1919  N   GLY A 129       9.448   8.477   7.445  1.00  0.60           N  
ATOM   1920  CA  GLY A 129       9.967   7.154   7.186  1.00  0.60           C  
ATOM   1921  C   GLY A 129      10.973   6.724   8.214  1.00  0.60           C  
ATOM   1922  O   GLY A 129      11.276   7.464   9.159  1.00  0.60           O  
ATOM   1923  H   GLY A 129       9.670   8.949   8.308  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129       9.159   6.438   7.177  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      10.422   7.129   6.199  1.00  0.60           H  
ATOM   1926  N   HIS A 130      11.459   5.507   8.042  1.00  0.59           N  
ATOM   1927  CA  HIS A 130      12.441   4.960   8.969  1.00  0.59           C  
ATOM   1928  C   HIS A 130      13.478   4.090   8.287  1.00  0.59           C  
ATOM   1929  O   HIS A 130      13.177   3.377   7.327  1.00  0.59           O  
ATOM   1930  CB  HIS A 130      11.757   4.120  10.059  1.00  0.59           C  
ATOM   1931  CG  HIS A 130      10.763   4.885  10.913  1.00  0.59           C  
ATOM   1932  ND1 HIS A 130       9.458   5.119  10.510  1.00  0.59           N  
ATOM   1933  CD2 HIS A 130      10.889   5.471  12.126  1.00  0.59           C  
ATOM   1934  CE1 HIS A 130       8.831   5.821  11.438  1.00  0.59           C  
ATOM   1935  NE2 HIS A 130       9.674   6.045  12.428  1.00  0.59           N  
ATOM   1936  H   HIS A 130      11.133   4.983   7.226  1.00  0.59           H  
ATOM   1937  HA  HIS A 130      12.973   5.777   9.452  1.00  0.59           H  
ATOM   1938 1HB  HIS A 130      11.239   3.280   9.593  1.00  0.59           H  
ATOM   1939 2HB  HIS A 130      12.524   3.702  10.718  1.00  0.59           H  
ATOM   1940  HD2 HIS A 130      11.787   5.489  12.747  1.00  0.59           H  
ATOM   1941  HE1 HIS A 130       7.794   6.158  11.394  1.00  0.59           H  
ATOM   1942  HE2 HIS A 130       9.464   6.557  13.274  1.00  0.59           H  
ATOM   1943  N   VAL A 131      14.692   4.089   8.824  1.00  0.59           N  
ATOM   1944  CA  VAL A 131      15.686   3.136   8.364  1.00  0.59           C  
ATOM   1945  C   VAL A 131      15.221   1.757   8.792  1.00  0.59           C  
ATOM   1946  O   VAL A 131      14.860   1.554   9.953  1.00  0.59           O  
ATOM   1947  CB  VAL A 131      17.077   3.440   8.959  1.00  0.59           C  
ATOM   1948  CG1 VAL A 131      18.099   2.360   8.595  1.00  0.59           C  
ATOM   1949  CG2 VAL A 131      17.532   4.686   8.432  1.00  0.59           C  
ATOM   1950  H   VAL A 131      14.918   4.754   9.560  1.00  0.59           H  
ATOM   1951  HA  VAL A 131      15.754   3.184   7.283  1.00  0.59           H  
ATOM   1952  HB  VAL A 131      16.998   3.490  10.037  1.00  0.59           H  
ATOM   1953 1HG1 VAL A 131      19.069   2.611   9.021  1.00  0.59           H  
ATOM   1954 2HG1 VAL A 131      17.776   1.399   8.986  1.00  0.59           H  
ATOM   1955 3HG1 VAL A 131      18.188   2.299   7.507  1.00  0.59           H  
ATOM   1956 1HG2 VAL A 131      18.469   4.910   8.845  1.00  0.59           H  
ATOM   1957 2HG2 VAL A 131      17.616   4.577   7.362  1.00  0.59           H  
ATOM   1958 3HG2 VAL A 131      16.822   5.460   8.686  1.00  0.59           H  
ATOM   1959  N   VAL A 132      15.216   0.822   7.858  1.00  0.60           N  
ATOM   1960  CA  VAL A 132      14.796  -0.542   8.131  1.00  0.60           C  
ATOM   1961  C   VAL A 132      15.983  -1.484   8.105  1.00  0.60           C  
ATOM   1962  O   VAL A 132      15.926  -2.590   8.645  1.00  0.60           O  
ATOM   1963  CB  VAL A 132      13.740  -0.997   7.112  1.00  0.60           C  
ATOM   1964  CG1 VAL A 132      12.516  -0.110   7.220  1.00  0.60           C  
ATOM   1965  CG2 VAL A 132      14.278  -0.926   5.716  1.00  0.60           C  
ATOM   1966  H   VAL A 132      15.514   1.088   6.932  1.00  0.60           H  
ATOM   1967  HA  VAL A 132      14.349  -0.575   9.124  1.00  0.60           H  
ATOM   1968  HB  VAL A 132      13.443  -2.018   7.345  1.00  0.60           H  
ATOM   1969 1HG1 VAL A 132      11.765  -0.453   6.517  1.00  0.60           H  
ATOM   1970 2HG1 VAL A 132      12.113  -0.160   8.230  1.00  0.60           H  
ATOM   1971 3HG1 VAL A 132      12.787   0.916   6.990  1.00  0.60           H  
ATOM   1972 1HG2 VAL A 132      13.512  -1.249   5.011  1.00  0.60           H  
ATOM   1973 2HG2 VAL A 132      14.543   0.093   5.510  1.00  0.60           H  
ATOM   1974 3HG2 VAL A 132      15.152  -1.566   5.617  1.00  0.60           H  
ATOM   1975  N   SER A 133      17.078  -1.017   7.518  1.00  0.60           N  
ATOM   1976  CA  SER A 133      18.304  -1.801   7.467  1.00  0.60           C  
ATOM   1977  C   SER A 133      19.524  -0.917   7.294  1.00  0.60           C  
ATOM   1978  O   SER A 133      19.474   0.141   6.659  1.00  0.60           O  
ATOM   1979  CB  SER A 133      18.266  -2.848   6.378  1.00  0.60           C  
ATOM   1980  OG  SER A 133      19.460  -3.579   6.356  1.00  0.60           O  
ATOM   1981  H   SER A 133      17.033  -0.104   7.067  1.00  0.60           H  
ATOM   1982  HA  SER A 133      18.407  -2.325   8.419  1.00  0.60           H  
ATOM   1983 1HB  SER A 133      17.426  -3.522   6.547  1.00  0.60           H  
ATOM   1984 2HB  SER A 133      18.118  -2.379   5.420  1.00  0.60           H  
ATOM   1985  HG  SER A 133      20.141  -2.955   6.080  1.00  0.60           H  
ATOM   1986  N   GLY A 134      20.637  -1.368   7.865  1.00  0.61           N  
ATOM   1987  CA  GLY A 134      21.895  -0.647   7.736  1.00  0.61           C  
ATOM   1988  C   GLY A 134      22.081   0.432   8.800  1.00  0.61           C  
ATOM   1989  O   GLY A 134      22.991   1.248   8.704  1.00  0.61           O  
ATOM   1990  H   GLY A 134      20.610  -2.244   8.371  1.00  0.61           H  
ATOM   1991 1HA  GLY A 134      22.718  -1.359   7.797  1.00  0.61           H  
ATOM   1992 2HA  GLY A 134      21.954  -0.201   6.744  1.00  0.61           H  
ATOM   1993  N   LEU A 135      21.303   0.390   9.879  1.00  0.62           N  
ATOM   1994  CA  LEU A 135      21.465   1.392  10.939  1.00  0.62           C  
ATOM   1995  C   LEU A 135      22.934   1.433  11.392  1.00  0.62           C  
ATOM   1996  O   LEU A 135      23.450   2.495  11.735  1.00  0.62           O  
ATOM   1997  CB  LEU A 135      20.555   1.103  12.140  1.00  0.62           C  
ATOM   1998  CG  LEU A 135      20.551   2.197  13.251  1.00  0.62           C  
ATOM   1999  CD1 LEU A 135      20.037   3.520  12.667  1.00  0.62           C  
ATOM   2000  CD2 LEU A 135      19.676   1.746  14.411  1.00  0.62           C  
ATOM   2001  H   LEU A 135      20.575  -0.305   9.945  1.00  0.62           H  
ATOM   2002  HA  LEU A 135      21.202   2.369  10.535  1.00  0.62           H  
ATOM   2003 1HB  LEU A 135      19.532   0.986  11.782  1.00  0.62           H  
ATOM   2004 2HB  LEU A 135      20.872   0.167  12.599  1.00  0.62           H  
ATOM   2005  HG  LEU A 135      21.568   2.358  13.603  1.00  0.62           H  
ATOM   2006 1HD1 LEU A 135      20.045   4.293  13.437  1.00  0.62           H  
ATOM   2007 2HD1 LEU A 135      20.682   3.814  11.858  1.00  0.62           H  
ATOM   2008 3HD1 LEU A 135      19.020   3.387  12.297  1.00  0.62           H  
ATOM   2009 1HD2 LEU A 135      19.681   2.509  15.188  1.00  0.62           H  
ATOM   2010 2HD2 LEU A 135      18.654   1.594  14.060  1.00  0.62           H  
ATOM   2011 3HD2 LEU A 135      20.065   0.813  14.816  1.00  0.62           H  
ATOM   2012  N   ASP A 136      23.611   0.276  11.384  1.00  0.62           N  
ATOM   2013  CA  ASP A 136      25.018   0.205  11.766  1.00  0.62           C  
ATOM   2014  C   ASP A 136      25.892   1.104  10.867  1.00  0.62           C  
ATOM   2015  O   ASP A 136      26.913   1.627  11.318  1.00  0.62           O  
ATOM   2016  CB  ASP A 136      25.504  -1.251  11.755  1.00  0.62           C  
ATOM   2017  CG  ASP A 136      24.954  -2.094  12.966  1.00  0.62           C  
ATOM   2018  OD1 ASP A 136      24.432  -1.520  13.933  1.00  0.62           O  
ATOM   2019  OD2 ASP A 136      25.064  -3.292  12.906  1.00  0.62           O  
ATOM   2020  H   ASP A 136      23.133  -0.564  11.096  1.00  0.62           H  
ATOM   2021  HA  ASP A 136      25.106   0.571  12.778  1.00  0.62           H  
ATOM   2022 1HB  ASP A 136      25.198  -1.729  10.824  1.00  0.62           H  
ATOM   2023 2HB  ASP A 136      26.594  -1.267  11.785  1.00  0.62           H  
ATOM   2024  N   VAL A 137      25.501   1.290   9.603  1.00  0.62           N  
ATOM   2025  CA  VAL A 137      26.232   2.154   8.684  1.00  0.62           C  
ATOM   2026  C   VAL A 137      26.080   3.579   9.200  1.00  0.62           C  
ATOM   2027  O   VAL A 137      27.055   4.325   9.251  1.00  0.62           O  
ATOM   2028  CB  VAL A 137      25.708   2.029   7.240  1.00  0.62           C  
ATOM   2029  CG1 VAL A 137      26.378   3.065   6.315  1.00  0.62           C  
ATOM   2030  CG2 VAL A 137      25.931   0.636   6.743  1.00  0.62           C  
ATOM   2031  H   VAL A 137      24.641   0.873   9.278  1.00  0.62           H  
ATOM   2032  HA  VAL A 137      27.286   1.883   8.700  1.00  0.62           H  
ATOM   2033  HB  VAL A 137      24.683   2.221   7.235  1.00  0.62           H  
ATOM   2034 1HG1 VAL A 137      25.974   2.967   5.304  1.00  0.62           H  
ATOM   2035 2HG1 VAL A 137      26.174   4.063   6.691  1.00  0.62           H  
ATOM   2036 3HG1 VAL A 137      27.450   2.893   6.292  1.00  0.62           H  
ATOM   2037 1HG2 VAL A 137      25.524   0.552   5.740  1.00  0.62           H  
ATOM   2038 2HG2 VAL A 137      26.999   0.417   6.733  1.00  0.62           H  
ATOM   2039 3HG2 VAL A 137      25.416  -0.064   7.403  1.00  0.62           H  
ATOM   2040  N   LEU A 138      24.858   3.950   9.612  1.00  0.62           N  
ATOM   2041  CA  LEU A 138      24.647   5.292  10.176  1.00  0.62           C  
ATOM   2042  C   LEU A 138      25.461   5.489  11.444  1.00  0.62           C  
ATOM   2043  O   LEU A 138      26.007   6.570  11.655  1.00  0.62           O  
ATOM   2044  CB  LEU A 138      23.161   5.584  10.436  1.00  0.62           C  
ATOM   2045  CG  LEU A 138      22.329   5.856   9.187  1.00  0.62           C  
ATOM   2046  CD1 LEU A 138      20.887   5.853   9.499  1.00  0.62           C  
ATOM   2047  CD2 LEU A 138      22.693   7.231   8.597  1.00  0.62           C  
ATOM   2048  H   LEU A 138      24.098   3.269   9.541  1.00  0.62           H  
ATOM   2049  HA  LEU A 138      24.986   6.020   9.452  1.00  0.62           H  
ATOM   2050 1HB  LEU A 138      22.727   4.740  10.952  1.00  0.62           H  
ATOM   2051 2HB  LEU A 138      23.102   6.437  11.079  1.00  0.62           H  
ATOM   2052  HG  LEU A 138      22.528   5.120   8.495  1.00  0.62           H  
ATOM   2053 1HD1 LEU A 138      20.357   6.039   8.575  1.00  0.62           H  
ATOM   2054 2HD1 LEU A 138      20.609   4.887   9.889  1.00  0.62           H  
ATOM   2055 3HD1 LEU A 138      20.648   6.619  10.222  1.00  0.62           H  
ATOM   2056 1HD2 LEU A 138      22.106   7.413   7.700  1.00  0.62           H  
ATOM   2057 2HD2 LEU A 138      22.473   8.004   9.310  1.00  0.62           H  
ATOM   2058 3HD2 LEU A 138      23.743   7.259   8.351  1.00  0.62           H  
ATOM   2059  N   LYS A 139      25.592   4.444  12.264  1.00  0.62           N  
ATOM   2060  CA  LYS A 139      26.400   4.553  13.484  1.00  0.62           C  
ATOM   2061  C   LYS A 139      27.870   4.792  13.093  1.00  0.62           C  
ATOM   2062  O   LYS A 139      28.580   5.598  13.708  1.00  0.62           O  
ATOM   2063  CB  LYS A 139      26.308   3.268  14.305  1.00  0.62           C  
ATOM   2064  CG  LYS A 139      24.952   2.972  14.934  1.00  0.62           C  
ATOM   2065  CD  LYS A 139      24.994   1.599  15.609  1.00  0.62           C  
ATOM   2066  CE  LYS A 139      23.636   1.129  16.075  1.00  0.62           C  
ATOM   2067  NZ  LYS A 139      23.688  -0.306  16.484  1.00  0.62           N  
ATOM   2068  H   LYS A 139      25.089   3.581  12.048  1.00  0.62           H  
ATOM   2069  HA  LYS A 139      26.047   5.402  14.075  1.00  0.62           H  
ATOM   2070 1HB  LYS A 139      26.577   2.422  13.683  1.00  0.62           H  
ATOM   2071 2HB  LYS A 139      27.036   3.314  15.112  1.00  0.62           H  
ATOM   2072 1HG  LYS A 139      24.710   3.740  15.670  1.00  0.62           H  
ATOM   2073 2HG  LYS A 139      24.184   2.971  14.161  1.00  0.62           H  
ATOM   2074 1HD  LYS A 139      25.409   0.855  14.940  1.00  0.62           H  
ATOM   2075 2HD  LYS A 139      25.645   1.661  16.478  1.00  0.62           H  
ATOM   2076 1HE  LYS A 139      23.315   1.731  16.922  1.00  0.62           H  
ATOM   2077 2HE  LYS A 139      22.915   1.238  15.268  1.00  0.62           H  
ATOM   2078 1HZ  LYS A 139      22.780  -0.615  16.784  1.00  0.62           H  
ATOM   2079 2HZ  LYS A 139      23.984  -0.862  15.640  1.00  0.62           H  
ATOM   2080 3HZ  LYS A 139      24.351  -0.436  17.227  1.00  0.62           H  
ATOM   2081  N   LYS A 140      28.342   4.108  12.041  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      29.715   4.337  11.615  1.00  0.62           C  
ATOM   2083  C   LYS A 140      29.875   5.772  11.119  1.00  0.62           C  
ATOM   2084  O   LYS A 140      30.834   6.454  11.472  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      30.157   3.357  10.516  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      30.340   1.906  10.971  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      31.087   1.061   9.921  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      30.288   0.877   8.632  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      30.974  -0.067   7.683  1.00  0.62           N  
ATOM   2090  H   LYS A 140      27.757   3.418  11.565  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      30.372   4.206  12.476  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      29.414   3.359   9.716  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      31.097   3.698  10.084  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      30.898   1.890  11.906  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      29.367   1.462  11.148  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      32.035   1.543   9.679  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      31.299   0.079  10.341  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      29.296   0.490   8.862  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      30.184   1.846   8.148  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      30.420  -0.141   6.809  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      31.890   0.285   7.452  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      31.064  -0.978   8.107  1.00  0.62           H  
ATOM   2103  N   ILE A 141      28.879   6.278  10.385  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      28.933   7.643   9.865  1.00  0.62           C  
ATOM   2105  C   ILE A 141      28.967   8.625  11.042  1.00  0.62           C  
ATOM   2106  O   ILE A 141      29.786   9.542  11.077  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      27.727   7.930   8.940  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      27.817   7.079   7.688  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      27.689   9.390   8.540  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      26.546   7.075   6.863  1.00  0.62           C  
ATOM   2111  H   ILE A 141      28.094   5.676  10.135  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      29.846   7.761   9.286  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      26.815   7.661   9.454  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      28.625   7.428   7.088  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      28.038   6.067   7.978  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      26.837   9.573   7.889  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      27.600   9.997   9.435  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      28.588   9.648   8.018  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      26.679   6.430   6.015  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      25.740   6.695   7.453  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      26.311   8.087   6.530  1.00  0.62           H  
ATOM   2122  N   GLU A 142      28.114   8.381  12.042  1.00  0.63           N  
ATOM   2123  CA  GLU A 142      28.009   9.185  13.259  1.00  0.63           C  
ATOM   2124  C   GLU A 142      29.358   9.362  13.954  1.00  0.63           C  
ATOM   2125  O   GLU A 142      29.716  10.471  14.368  1.00  0.63           O  
ATOM   2126  CB  GLU A 142      27.041   8.518  14.233  1.00  0.63           C  
ATOM   2127  CG  GLU A 142      26.773   9.213  15.488  1.00  0.63           C  
ATOM   2128  CD  GLU A 142      25.859   8.413  16.384  1.00  0.63           C  
ATOM   2129  OE1 GLU A 142      25.419   7.365  15.988  1.00  0.63           O  
ATOM   2130  OE2 GLU A 142      25.598   8.861  17.467  1.00  0.63           O  
ATOM   2131  H   GLU A 142      27.472   7.600  11.940  1.00  0.63           H  
ATOM   2132  HA  GLU A 142      27.609  10.149  13.003  1.00  0.63           H  
ATOM   2133 1HB  GLU A 142      26.090   8.353  13.733  1.00  0.63           H  
ATOM   2134 2HB  GLU A 142      27.421   7.553  14.506  1.00  0.63           H  
ATOM   2135 1HG  GLU A 142      27.716   9.398  16.000  1.00  0.63           H  
ATOM   2136 2HG  GLU A 142      26.302  10.166  15.247  1.00  0.63           H  
ATOM   2137  N   SER A 143      30.143   8.278  14.009  1.00  0.64           N  
ATOM   2138  CA  SER A 143      31.439   8.282  14.683  1.00  0.64           C  
ATOM   2139  C   SER A 143      32.471   9.196  14.007  1.00  0.64           C  
ATOM   2140  O   SER A 143      33.515   9.483  14.597  1.00  0.64           O  
ATOM   2141  CB  SER A 143      32.011   6.868  14.804  1.00  0.64           C  
ATOM   2142  OG  SER A 143      32.471   6.348  13.580  1.00  0.64           O  
ATOM   2143  H   SER A 143      29.780   7.396  13.636  1.00  0.64           H  
ATOM   2144  HA  SER A 143      31.281   8.658  15.693  1.00  0.64           H  
ATOM   2145 1HB  SER A 143      32.823   6.867  15.527  1.00  0.64           H  
ATOM   2146 2HB  SER A 143      31.230   6.214  15.192  1.00  0.64           H  
ATOM   2147  HG  SER A 143      31.768   6.491  12.916  1.00  0.64           H  
ATOM   2148  N   HIS A 144      32.203   9.645  12.773  1.00  0.65           N  
ATOM   2149  CA  HIS A 144      33.139  10.510  12.070  1.00  0.65           C  
ATOM   2150  C   HIS A 144      32.795  12.001  12.186  1.00  0.65           C  
ATOM   2151  O   HIS A 144      33.474  12.841  11.568  1.00  0.65           O  
ATOM   2152  CB  HIS A 144      33.210  10.113  10.597  1.00  0.65           C  
ATOM   2153  CG  HIS A 144      33.797   8.746  10.389  1.00  0.65           C  
ATOM   2154  ND1 HIS A 144      35.131   8.459  10.624  1.00  0.65           N  
ATOM   2155  CD2 HIS A 144      33.236   7.593   9.974  1.00  0.65           C  
ATOM   2156  CE1 HIS A 144      35.354   7.184  10.369  1.00  0.65           C  
ATOM   2157  NE2 HIS A 144      34.222   6.635   9.976  1.00  0.65           N  
ATOM   2158  H   HIS A 144      31.326   9.405  12.313  1.00  0.65           H  
ATOM   2159  HA  HIS A 144      34.133  10.376  12.494  1.00  0.65           H  
ATOM   2160 1HB  HIS A 144      32.203  10.122  10.179  1.00  0.65           H  
ATOM   2161 2HB  HIS A 144      33.809  10.838  10.044  1.00  0.65           H  
ATOM   2162  HD2 HIS A 144      32.199   7.451   9.694  1.00  0.65           H  
ATOM   2163  HE1 HIS A 144      36.310   6.673  10.467  1.00  0.65           H  
ATOM   2164  HE2 HIS A 144      34.093   5.670   9.714  1.00  0.65           H  
ATOM   2165  N   GLY A 145      31.749  12.335  12.954  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      31.383  13.738  13.160  1.00  0.67           C  
ATOM   2167  C   GLY A 145      31.995  14.317  14.434  1.00  0.67           C  
ATOM   2168  O   GLY A 145      32.371  13.577  15.348  1.00  0.67           O  
ATOM   2169  H   GLY A 145      31.197  11.611  13.424  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      31.682  14.333  12.304  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      30.307  13.819  13.233  1.00  0.67           H  
ATOM   2172  N   GLY A 146      32.057  15.647  14.521  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      32.498  16.307  15.743  1.00  0.69           C  
ATOM   2174  C   GLY A 146      31.297  16.855  16.508  1.00  0.69           C  
ATOM   2175  O   GLY A 146      30.169  16.796  16.027  1.00  0.69           O  
ATOM   2176  H   GLY A 146      31.795  16.211  13.713  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      33.051  15.605  16.367  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      33.176  17.121  15.488  1.00  0.69           H  
ATOM   2179  N   GLY A 147      31.541  17.476  17.661  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      30.462  18.039  18.486  1.00  0.70           C  
ATOM   2181  C   GLY A 147      29.648  19.125  17.779  1.00  0.70           C  
ATOM   2182  O   GLY A 147      28.462  19.306  18.052  1.00  0.70           O  
ATOM   2183  H   GLY A 147      32.491  17.522  17.999  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      29.793  17.233  18.791  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      30.890  18.450  19.400  1.00  0.70           H  
ATOM   2186  N   SER A 148      30.307  19.846  16.872  1.00  0.71           N  
ATOM   2187  CA  SER A 148      29.711  20.946  16.118  1.00  0.71           C  
ATOM   2188  C   SER A 148      28.864  20.488  14.939  1.00  0.71           C  
ATOM   2189  O   SER A 148      28.233  21.304  14.268  1.00  0.71           O  
ATOM   2190  CB  SER A 148      30.801  21.826  15.553  1.00  0.71           C  
ATOM   2191  OG  SER A 148      31.500  21.146  14.532  1.00  0.71           O  
ATOM   2192  H   SER A 148      31.275  19.620  16.714  1.00  0.71           H  
ATOM   2193  HA  SER A 148      29.080  21.525  16.793  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      30.358  22.736  15.150  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      31.490  22.115  16.343  1.00  0.71           H  
ATOM   2196  HG  SER A 148      32.067  21.814  14.120  1.00  0.71           H  
ATOM   2197  N   GLY A 149      28.928  19.203  14.620  1.00  0.70           N  
ATOM   2198  CA  GLY A 149      28.270  18.666  13.444  1.00  0.70           C  
ATOM   2199  C   GLY A 149      29.245  18.594  12.258  1.00  0.70           C  
ATOM   2200  O   GLY A 149      28.970  17.967  11.228  1.00  0.70           O  
ATOM   2201  H   GLY A 149      29.434  18.548  15.216  1.00  0.70           H  
ATOM   2202 1HA  GLY A 149      27.883  17.685  13.678  1.00  0.70           H  
ATOM   2203 2HA  GLY A 149      27.416  19.287  13.189  1.00  0.70           H  
ATOM   2204  N   ALA A 150      30.408  19.234  12.392  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      31.393  19.193  11.319  1.00  0.69           C  
ATOM   2206  C   ALA A 150      31.845  17.766  11.099  1.00  0.69           C  
ATOM   2207  O   ALA A 150      31.918  16.972  12.041  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      32.584  20.063  11.633  1.00  0.69           C  
ATOM   2209  H   ALA A 150      30.617  19.768  13.236  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      30.919  19.547  10.402  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      33.295  20.014  10.807  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      32.254  21.092  11.772  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      33.061  19.707  12.544  1.00  0.69           H  
ATOM   2214  N   THR A 151      32.185  17.431   9.863  1.00  0.66           N  
ATOM   2215  CA  THR A 151      32.641  16.077   9.609  1.00  0.66           C  
ATOM   2216  C   THR A 151      34.162  16.051   9.515  1.00  0.66           C  
ATOM   2217  O   THR A 151      34.769  17.008   9.033  1.00  0.66           O  
ATOM   2218  CB  THR A 151      32.006  15.578   8.302  1.00  0.66           C  
ATOM   2219  OG1 THR A 151      32.501  16.351   7.199  1.00  0.66           O  
ATOM   2220  CG2 THR A 151      30.487  15.809   8.400  1.00  0.66           C  
ATOM   2221  H   THR A 151      32.116  18.099   9.108  1.00  0.66           H  
ATOM   2222  HA  THR A 151      32.332  15.428  10.424  1.00  0.66           H  
ATOM   2223  HB  THR A 151      32.231  14.519   8.152  1.00  0.66           H  
ATOM   2224  HG1 THR A 151      32.242  15.930   6.371  1.00  0.66           H  
ATOM   2225 1HG2 THR A 151      30.001  15.472   7.489  1.00  0.66           H  
ATOM   2226 2HG2 THR A 151      30.102  15.268   9.240  1.00  0.66           H  
ATOM   2227 3HG2 THR A 151      30.279  16.870   8.543  1.00  0.66           H  
ATOM   2228  N   SER A 152      34.771  14.936   9.931  1.00  0.64           N  
ATOM   2229  CA  SER A 152      36.218  14.756   9.813  1.00  0.64           C  
ATOM   2230  C   SER A 152      36.646  14.031   8.532  1.00  0.64           C  
ATOM   2231  O   SER A 152      37.824  14.033   8.171  1.00  0.64           O  
ATOM   2232  CB  SER A 152      36.730  14.022  11.037  1.00  0.64           C  
ATOM   2233  OG  SER A 152      36.179  12.740  11.120  1.00  0.64           O  
ATOM   2234  H   SER A 152      34.223  14.197  10.373  1.00  0.64           H  
ATOM   2235  HA  SER A 152      36.676  15.745   9.801  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      37.814  13.950  10.985  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.478  14.586  11.933  1.00  0.64           H  
ATOM   2238  HG  SER A 152      35.231  12.872  11.337  1.00  0.64           H  
ATOM   2239  N   LYS A 153      35.688  13.387   7.874  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      35.915  12.603   6.658  1.00  0.62           C  
ATOM   2241  C   LYS A 153      34.851  12.968   5.639  1.00  0.62           C  
ATOM   2242  O   LYS A 153      33.746  13.363   6.028  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      35.855  11.107   6.944  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      36.881  10.575   7.953  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      38.272  10.603   7.359  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      39.302  10.006   8.278  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      40.663  10.073   7.674  1.00  0.62           N  
ATOM   2248  H   LYS A 153      34.754  13.452   8.240  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      36.891  12.852   6.236  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      34.859  10.838   7.295  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      36.023  10.585   6.005  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      36.863  11.173   8.862  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      36.635   9.552   8.222  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      38.275  10.045   6.430  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      38.550  11.633   7.133  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      39.302  10.553   9.220  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      39.049   8.964   8.473  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      41.337   9.669   8.302  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      40.665   9.560   6.798  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      40.899  11.040   7.496  1.00  0.62           H  
ATOM   2261  N   GLU A 154      35.139  12.832   4.347  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      34.084  13.123   3.384  1.00  0.60           C  
ATOM   2263  C   GLU A 154      33.211  11.893   3.202  1.00  0.60           C  
ATOM   2264  O   GLU A 154      33.657  10.866   2.687  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      34.672  13.558   2.039  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      35.456  14.890   2.072  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      34.609  16.166   2.248  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      33.414  16.148   2.024  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      35.184  17.167   2.611  1.00  0.60           O  
ATOM   2270  H   GLU A 154      36.053  12.483   4.020  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      33.464  13.931   3.771  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      35.351  12.783   1.677  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      33.868  13.654   1.308  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      36.172  14.837   2.893  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      36.025  14.972   1.147  1.00  0.60           H  
ATOM   2276  N   ILE A 155      31.963  11.991   3.624  1.00  0.58           N  
ATOM   2277  CA  ILE A 155      31.065  10.854   3.527  1.00  0.58           C  
ATOM   2278  C   ILE A 155      30.003  11.176   2.506  1.00  0.58           C  
ATOM   2279  O   ILE A 155      29.349  12.219   2.603  1.00  0.58           O  
ATOM   2280  CB  ILE A 155      30.501  10.477   4.906  1.00  0.58           C  
ATOM   2281  CG1 ILE A 155      31.702  10.122   5.811  1.00  0.58           C  
ATOM   2282  CG2 ILE A 155      29.599   9.288   4.786  1.00  0.58           C  
ATOM   2283  CD1 ILE A 155      31.401   9.878   7.241  1.00  0.58           C  
ATOM   2284  H   ILE A 155      31.648  12.859   4.037  1.00  0.58           H  
ATOM   2285  HA  ILE A 155      31.620   9.996   3.165  1.00  0.58           H  
ATOM   2286  HB  ILE A 155      29.964  11.321   5.336  1.00  0.58           H  
ATOM   2287 1HG1 ILE A 155      32.161   9.237   5.401  1.00  0.58           H  
ATOM   2288 2HG1 ILE A 155      32.420  10.935   5.770  1.00  0.58           H  
ATOM   2289 1HG2 ILE A 155      29.231   9.032   5.752  1.00  0.58           H  
ATOM   2290 2HG2 ILE A 155      28.780   9.509   4.140  1.00  0.58           H  
ATOM   2291 3HG2 ILE A 155      30.164   8.451   4.369  1.00  0.58           H  
ATOM   2292 1HD1 ILE A 155      32.319   9.642   7.762  1.00  0.58           H  
ATOM   2293 2HD1 ILE A 155      30.970  10.757   7.670  1.00  0.58           H  
ATOM   2294 3HD1 ILE A 155      30.713   9.047   7.328  1.00  0.58           H  
ATOM   2295  N   THR A 156      29.905  10.334   1.476  1.00  0.57           N  
ATOM   2296  CA  THR A 156      29.010  10.615   0.359  1.00  0.57           C  
ATOM   2297  C   THR A 156      28.119   9.478  -0.083  1.00  0.57           C  
ATOM   2298  O   THR A 156      28.404   8.295   0.124  1.00  0.57           O  
ATOM   2299  CB  THR A 156      29.812  11.073  -0.890  1.00  0.57           C  
ATOM   2300  OG1 THR A 156      30.669  10.007  -1.341  1.00  0.57           O  
ATOM   2301  CG2 THR A 156      30.662  12.301  -0.591  1.00  0.57           C  
ATOM   2302  H   THR A 156      30.464   9.481   1.495  1.00  0.57           H  
ATOM   2303  HA  THR A 156      28.345  11.413   0.656  1.00  0.57           H  
ATOM   2304  HB  THR A 156      29.104  11.319  -1.689  1.00  0.57           H  
ATOM   2305  HG1 THR A 156      30.952  10.192  -2.240  1.00  0.57           H  
ATOM   2306 1HG2 THR A 156      31.195  12.598  -1.491  1.00  0.57           H  
ATOM   2307 2HG2 THR A 156      30.026  13.101  -0.276  1.00  0.57           H  
ATOM   2308 3HG2 THR A 156      31.382  12.078   0.193  1.00  0.57           H  
ATOM   2309  N   ILE A 157      27.070   9.863  -0.794  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      26.153   8.925  -1.403  1.00  0.56           C  
ATOM   2311  C   ILE A 157      26.663   8.568  -2.796  1.00  0.56           C  
ATOM   2312  O   ILE A 157      26.782   9.417  -3.681  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      24.765   9.560  -1.461  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      24.320   9.871  -0.011  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      23.787   8.644  -2.192  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      23.116  10.743   0.110  1.00  0.56           C  
ATOM   2317  H   ILE A 157      26.893  10.866  -0.898  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      26.109   8.020  -0.800  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      24.839  10.510  -1.985  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      24.114   8.932   0.493  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      25.141  10.372   0.500  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      22.822   9.126  -2.237  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      24.140   8.459  -3.202  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      23.706   7.692  -1.662  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      22.890  10.902   1.162  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      23.318  11.697  -0.366  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      22.278  10.266  -0.375  1.00  0.56           H  
ATOM   2328  N   THR A 158      26.971   7.298  -2.985  1.00  0.56           N  
ATOM   2329  CA  THR A 158      27.562   6.817  -4.219  1.00  0.56           C  
ATOM   2330  C   THR A 158      26.495   6.238  -5.151  1.00  0.56           C  
ATOM   2331  O   THR A 158      26.680   6.183  -6.367  1.00  0.56           O  
ATOM   2332  CB  THR A 158      28.630   5.771  -3.878  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      28.014   4.655  -3.244  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      29.637   6.375  -2.889  1.00  0.56           C  
ATOM   2335  H   THR A 158      26.818   6.649  -2.226  1.00  0.56           H  
ATOM   2336  HA  THR A 158      28.041   7.653  -4.726  1.00  0.56           H  
ATOM   2337  HB  THR A 158      29.138   5.447  -4.783  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      27.409   4.977  -2.544  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      30.390   5.630  -2.631  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      30.121   7.240  -3.339  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      29.112   6.686  -1.981  1.00  0.56           H  
ATOM   2342  N   ASP A 159      25.356   5.870  -4.570  1.00  0.58           N  
ATOM   2343  CA  ASP A 159      24.205   5.363  -5.328  1.00  0.58           C  
ATOM   2344  C   ASP A 159      22.932   5.572  -4.542  1.00  0.58           C  
ATOM   2345  O   ASP A 159      22.953   5.718  -3.319  1.00  0.58           O  
ATOM   2346  CB  ASP A 159      24.321   3.881  -5.712  1.00  0.58           C  
ATOM   2347  CG  ASP A 159      23.355   3.478  -6.880  1.00  0.58           C  
ATOM   2348  OD1 ASP A 159      22.747   4.361  -7.462  1.00  0.58           O  
ATOM   2349  OD2 ASP A 159      23.154   2.300  -7.097  1.00  0.58           O  
ATOM   2350  H   ASP A 159      25.326   5.911  -3.554  1.00  0.58           H  
ATOM   2351  HA  ASP A 159      24.122   5.938  -6.251  1.00  0.58           H  
ATOM   2352 1HB  ASP A 159      25.347   3.662  -6.014  1.00  0.58           H  
ATOM   2353 2HB  ASP A 159      24.102   3.262  -4.847  1.00  0.58           H  
ATOM   2354  N   ALA A 160      21.819   5.565  -5.249  1.00  0.62           N  
ATOM   2355  CA  ALA A 160      20.525   5.747  -4.613  1.00  0.62           C  
ATOM   2356  C   ALA A 160      19.345   5.314  -5.483  1.00  0.62           C  
ATOM   2357  O   ALA A 160      19.409   5.358  -6.713  1.00  0.62           O  
ATOM   2358  CB  ALA A 160      20.366   7.211  -4.249  1.00  0.62           C  
ATOM   2359  H   ALA A 160      21.899   5.388  -6.250  1.00  0.62           H  
ATOM   2360  HA  ALA A 160      20.511   5.137  -3.718  1.00  0.62           H  
ATOM   2361 1HB  ALA A 160      19.414   7.354  -3.750  1.00  0.62           H  
ATOM   2362 2HB  ALA A 160      21.175   7.523  -3.600  1.00  0.62           H  
ATOM   2363 3HB  ALA A 160      20.390   7.804  -5.145  1.00  0.62           H  
ATOM   2364  N   GLY A 161      18.235   4.971  -4.826  1.00  0.70           N  
ATOM   2365  CA  GLY A 161      16.983   4.706  -5.550  1.00  0.70           C  
ATOM   2366  C   GLY A 161      16.104   3.654  -4.884  1.00  0.70           C  
ATOM   2367  O   GLY A 161      16.287   3.313  -3.724  1.00  0.70           O  
ATOM   2368  H   GLY A 161      18.287   4.900  -3.809  1.00  0.70           H  
ATOM   2369 1HA  GLY A 161      16.422   5.636  -5.643  1.00  0.70           H  
ATOM   2370 2HA  GLY A 161      17.215   4.386  -6.566  1.00  0.70           H  
ATOM   2371  N   ASN A 162      15.074   3.211  -5.586  1.00  0.82           N  
ATOM   2372  CA  ASN A 162      14.123   2.207  -5.101  1.00  0.82           C  
ATOM   2373  C   ASN A 162      14.676   0.777  -5.125  1.00  0.82           C  
ATOM   2374  O   ASN A 162      15.358   0.383  -6.072  1.00  0.82           O  
ATOM   2375  CB  ASN A 162      12.833   2.321  -5.868  1.00  0.82           C  
ATOM   2376  CG  ASN A 162      11.757   1.398  -5.378  1.00  0.82           C  
ATOM   2377  OD1 ASN A 162      11.600   0.316  -5.930  1.00  0.82           O  
ATOM   2378  ND2 ASN A 162      11.040   1.761  -4.359  1.00  0.82           N  
ATOM   2379  H   ASN A 162      14.928   3.574  -6.529  1.00  0.82           H  
ATOM   2380  HA  ASN A 162      13.893   2.431  -4.064  1.00  0.82           H  
ATOM   2381 1HB  ASN A 162      12.487   3.343  -5.817  1.00  0.82           H  
ATOM   2382 2HB  ASN A 162      13.024   2.107  -6.920  1.00  0.82           H  
ATOM   2383 1HD2 ASN A 162      10.331   1.150  -4.016  1.00  0.82           H  
ATOM   2384 2HD2 ASN A 162      11.215   2.636  -3.915  1.00  0.82           H  
ATOM   2385  N   LEU A 163      14.368  -0.008  -4.089  1.00  0.98           N  
ATOM   2386  CA  LEU A 163      14.789  -1.419  -4.043  1.00  0.98           C  
ATOM   2387  C   LEU A 163      13.869  -2.479  -4.677  1.00  0.98           C  
ATOM   2388  O   LEU A 163      14.235  -3.653  -4.652  1.00  0.98           O  
ATOM   2389  CB  LEU A 163      15.040  -1.867  -2.606  1.00  0.98           C  
ATOM   2390  CG  LEU A 163      16.201  -1.264  -1.923  1.00  0.98           C  
ATOM   2391  CD1 LEU A 163      16.226  -1.727  -0.528  1.00  0.98           C  
ATOM   2392  CD2 LEU A 163      17.468  -1.715  -2.638  1.00  0.98           C  
ATOM   2393  H   LEU A 163      13.822   0.381  -3.319  1.00  0.98           H  
ATOM   2394  HA  LEU A 163      15.740  -1.475  -4.568  1.00  0.98           H  
ATOM   2395 1HB  LEU A 163      14.152  -1.621  -2.017  1.00  0.98           H  
ATOM   2396 2HB  LEU A 163      15.165  -2.948  -2.598  1.00  0.98           H  
ATOM   2397  HG  LEU A 163      16.112  -0.180  -1.926  1.00  0.98           H  
ATOM   2398 1HD1 LEU A 163      17.080  -1.293  -0.015  1.00  0.98           H  
ATOM   2399 2HD1 LEU A 163      15.318  -1.428  -0.046  1.00  0.98           H  
ATOM   2400 3HD1 LEU A 163      16.305  -2.811  -0.506  1.00  0.98           H  
ATOM   2401 1HD2 LEU A 163      18.343  -1.302  -2.146  1.00  0.98           H  
ATOM   2402 2HD2 LEU A 163      17.526  -2.802  -2.614  1.00  0.98           H  
ATOM   2403 3HD2 LEU A 163      17.440  -1.382  -3.675  1.00  0.98           H  
ATOM   2404  N   SER A 164      12.709  -2.082  -5.208  1.00  1.18           N  
ATOM   2405  CA  SER A 164      11.667  -2.929  -5.824  1.00  1.18           C  
ATOM   2406  C   SER A 164      10.922  -3.754  -4.776  1.00  1.18           C  
ATOM   2407  O   SER A 164      10.266  -4.740  -5.122  1.00  1.18           O  
ATOM   2408  OXT SER A 164      10.734  -3.272  -3.658  1.00  1.18           O  
ATOM   2409  CB  SER A 164      12.195  -3.859  -6.924  1.00  1.18           C  
ATOM   2410  OG  SER A 164      12.947  -4.940  -6.435  1.00  1.18           O  
ATOM   2411  H   SER A 164      12.507  -1.091  -5.221  1.00  1.18           H  
ATOM   2412  HA  SER A 164      10.938  -2.267  -6.294  1.00  1.18           H  
ATOM   2413 1HB  SER A 164      11.357  -4.236  -7.508  1.00  1.18           H  
ATOM   2414 2HB  SER A 164      12.817  -3.272  -7.599  1.00  1.18           H  
ATOM   2415  HG  SER A 164      13.547  -4.587  -5.786  1.00  1.18           H  
TER    2416
ENDMDL

REMARK ID 642275 MODEL 2 8uc4-n01
PFRMAT TS
TARGET 8uc4-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.201   0.105  -2.786  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.043  -0.145  -2.070  1.00  1.28           C  
ATOM      3  C   MET A   1       1.873   1.119  -1.956  1.00  1.28           C  
ATOM      4  O   MET A   1       1.934   1.928  -2.884  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.852  -1.235  -2.768  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.147  -2.587  -2.872  1.00  1.28           C  
ATOM      7  SD  MET A   1       0.739  -3.295  -1.258  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.374  -3.666  -0.619  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.799  -0.704  -2.718  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.665   0.905  -2.377  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.004   0.293  -3.757  1.00  1.28           H  
ATOM     12  HA  MET A   1       0.801  -0.475  -1.059  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.098  -0.909  -3.776  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.794  -1.380  -2.235  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.225  -2.471  -3.441  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.787  -3.290  -3.404  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.285  -4.110   0.374  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.875  -4.369  -1.287  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.959  -2.746  -0.555  1.00  1.28           H  
ATOM     20  N   GLU A   2       2.510   1.296  -0.810  1.00  1.09           N  
ATOM     21  CA  GLU A   2       3.338   2.471  -0.587  1.00  1.09           C  
ATOM     22  C   GLU A   2       4.692   2.285  -1.297  1.00  1.09           C  
ATOM     23  O   GLU A   2       5.179   1.156  -1.369  1.00  1.09           O  
ATOM     24  CB  GLU A   2       3.512   2.664   0.924  1.00  1.09           C  
ATOM     25  CG  GLU A   2       2.183   2.957   1.673  1.00  1.09           C  
ATOM     26  CD  GLU A   2       1.678   4.327   1.361  1.00  1.09           C  
ATOM     27  OE1 GLU A   2       2.291   4.924   0.548  1.00  1.09           O  
ATOM     28  OE2 GLU A   2       0.747   4.823   1.965  1.00  1.09           O  
ATOM     29  H   GLU A   2       2.429   0.609  -0.071  1.00  1.09           H  
ATOM     30  HA  GLU A   2       2.808   3.326  -0.994  1.00  1.09           H  
ATOM     31 1HB  GLU A   2       3.949   1.765   1.361  1.00  1.09           H  
ATOM     32 2HB  GLU A   2       4.202   3.480   1.118  1.00  1.09           H  
ATOM     33 1HG  GLU A   2       1.438   2.231   1.355  1.00  1.09           H  
ATOM     34 2HG  GLU A   2       2.327   2.837   2.737  1.00  1.09           H  
ATOM     35  N   PRO A   3       5.310   3.350  -1.848  1.00  0.91           N  
ATOM     36  CA  PRO A   3       6.625   3.327  -2.468  1.00  0.91           C  
ATOM     37  C   PRO A   3       7.743   3.121  -1.466  1.00  0.91           C  
ATOM     38  O   PRO A   3       7.643   3.526  -0.303  1.00  0.91           O  
ATOM     39  CB  PRO A   3       6.720   4.708  -3.136  1.00  0.91           C  
ATOM     40  CG  PRO A   3       5.766   5.586  -2.345  1.00  0.91           C  
ATOM     41  CD  PRO A   3       4.641   4.657  -1.905  1.00  0.91           C  
ATOM     42  HA  PRO A   3       6.644   2.531  -3.226  1.00  0.91           H  
ATOM     43 1HB  PRO A   3       7.761   5.069  -3.088  1.00  0.91           H  
ATOM     44 2HB  PRO A   3       6.456   4.630  -4.201  1.00  0.91           H  
ATOM     45 1HG  PRO A   3       6.270   6.041  -1.494  1.00  0.91           H  
ATOM     46 2HG  PRO A   3       5.405   6.415  -2.971  1.00  0.91           H  
ATOM     47 1HD  PRO A   3       4.297   4.971  -0.917  1.00  0.91           H  
ATOM     48 2HD  PRO A   3       3.829   4.640  -2.642  1.00  0.91           H  
ATOM     49  N   VAL A   4       8.820   2.518  -1.950  1.00  0.78           N  
ATOM     50  CA  VAL A   4      10.012   2.304  -1.154  1.00  0.78           C  
ATOM     51  C   VAL A   4      11.223   2.961  -1.814  1.00  0.78           C  
ATOM     52  O   VAL A   4      11.449   2.814  -3.021  1.00  0.78           O  
ATOM     53  CB  VAL A   4      10.237   0.803  -0.922  1.00  0.78           C  
ATOM     54  CG1 VAL A   4      11.482   0.588  -0.170  1.00  0.78           C  
ATOM     55  CG2 VAL A   4       9.056   0.227  -0.132  1.00  0.78           C  
ATOM     56  H   VAL A   4       8.817   2.198  -2.909  1.00  0.78           H  
ATOM     57  HA  VAL A   4       9.856   2.770  -0.186  1.00  0.78           H  
ATOM     58  HB  VAL A   4      10.332   0.300  -1.884  1.00  0.78           H  
ATOM     59 1HG1 VAL A   4      11.637  -0.478  -0.018  1.00  0.78           H  
ATOM     60 2HG1 VAL A   4      12.311   1.003  -0.731  1.00  0.78           H  
ATOM     61 3HG1 VAL A   4      11.407   1.080   0.789  1.00  0.78           H  
ATOM     62 1HG2 VAL A   4       9.214  -0.835   0.035  1.00  0.78           H  
ATOM     63 2HG2 VAL A   4       8.984   0.739   0.830  1.00  0.78           H  
ATOM     64 3HG2 VAL A   4       8.128   0.369  -0.686  1.00  0.78           H  
ATOM     65  N   VAL A   5      11.951   3.722  -1.004  1.00  0.69           N  
ATOM     66  CA  VAL A   5      13.114   4.516  -1.403  1.00  0.69           C  
ATOM     67  C   VAL A   5      14.383   4.140  -0.672  1.00  0.69           C  
ATOM     68  O   VAL A   5      14.370   3.871   0.529  1.00  0.69           O  
ATOM     69  CB  VAL A   5      12.827   6.014  -1.195  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      14.022   6.856  -1.473  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      11.717   6.445  -2.140  1.00  0.69           C  
ATOM     72  H   VAL A   5      11.669   3.735  -0.022  1.00  0.69           H  
ATOM     73  HA  VAL A   5      13.287   4.353  -2.462  1.00  0.69           H  
ATOM     74  HB  VAL A   5      12.540   6.179  -0.167  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      13.736   7.873  -1.310  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      14.843   6.598  -0.806  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      14.338   6.720  -2.504  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5      11.514   7.503  -1.986  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      12.038   6.282  -3.172  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5      10.814   5.870  -1.945  1.00  0.69           H  
ATOM     81  N   TYR A   6      15.489   4.075  -1.396  1.00  0.63           N  
ATOM     82  CA  TYR A   6      16.736   3.761  -0.737  1.00  0.63           C  
ATOM     83  C   TYR A   6      17.690   4.940  -0.791  1.00  0.63           C  
ATOM     84  O   TYR A   6      17.663   5.740  -1.737  1.00  0.63           O  
ATOM     85  CB  TYR A   6      17.430   2.585  -1.417  1.00  0.63           C  
ATOM     86  CG  TYR A   6      18.057   2.909  -2.805  1.00  0.63           C  
ATOM     87  CD1 TYR A   6      19.389   3.346  -2.877  1.00  0.63           C  
ATOM     88  CD2 TYR A   6      17.335   2.773  -3.971  1.00  0.63           C  
ATOM     89  CE1 TYR A   6      19.974   3.624  -4.111  1.00  0.63           C  
ATOM     90  CE2 TYR A   6      17.915   3.045  -5.200  1.00  0.63           C  
ATOM     91  CZ  TYR A   6      19.230   3.465  -5.280  1.00  0.63           C  
ATOM     92  OH  TYR A   6      19.794   3.712  -6.531  1.00  0.63           O  
ATOM     93  H   TYR A   6      15.458   4.278  -2.388  1.00  0.63           H  
ATOM     94  HA  TYR A   6      16.544   3.532   0.301  1.00  0.63           H  
ATOM     95 1HB  TYR A   6      18.212   2.228  -0.769  1.00  0.63           H  
ATOM     96 2HB  TYR A   6      16.726   1.784  -1.535  1.00  0.63           H  
ATOM     97  HD1 TYR A   6      19.971   3.460  -1.963  1.00  0.63           H  
ATOM     98  HD2 TYR A   6      16.301   2.451  -3.934  1.00  0.63           H  
ATOM     99  HE1 TYR A   6      21.007   3.955  -4.164  1.00  0.63           H  
ATOM    100  HE2 TYR A   6      17.322   2.925  -6.111  1.00  0.63           H  
ATOM    101  HH  TYR A   6      20.719   4.062  -6.451  1.00  0.63           H  
ATOM    102  N   LEU A   7      18.573   5.003   0.204  1.00  0.60           N  
ATOM    103  CA  LEU A   7      19.700   5.923   0.172  1.00  0.60           C  
ATOM    104  C   LEU A   7      20.981   5.134   0.438  1.00  0.60           C  
ATOM    105  O   LEU A   7      21.059   4.369   1.406  1.00  0.60           O  
ATOM    106  CB  LEU A   7      19.593   7.055   1.221  1.00  0.60           C  
ATOM    107  CG  LEU A   7      18.373   8.052   1.147  1.00  0.60           C  
ATOM    108  CD1 LEU A   7      18.442   9.025   2.312  1.00  0.60           C  
ATOM    109  CD2 LEU A   7      18.389   8.777  -0.106  1.00  0.60           C  
ATOM    110  H   LEU A   7      18.476   4.337   0.971  1.00  0.60           H  
ATOM    111  HA  LEU A   7      19.772   6.367  -0.818  1.00  0.60           H  
ATOM    112 1HB  LEU A   7      19.592   6.602   2.207  1.00  0.60           H  
ATOM    113 2HB  LEU A   7      20.497   7.659   1.145  1.00  0.60           H  
ATOM    114  HG  LEU A   7      17.444   7.503   1.209  1.00  0.60           H  
ATOM    115 1HD1 LEU A   7      17.596   9.698   2.250  1.00  0.60           H  
ATOM    116 2HD1 LEU A   7      18.421   8.527   3.239  1.00  0.60           H  
ATOM    117 3HD1 LEU A   7      19.352   9.581   2.252  1.00  0.60           H  
ATOM    118 1HD2 LEU A   7      17.550   9.456  -0.151  1.00  0.60           H  
ATOM    119 2HD2 LEU A   7      19.303   9.333  -0.184  1.00  0.60           H  
ATOM    120 3HD2 LEU A   7      18.322   8.055  -0.899  1.00  0.60           H  
ATOM    121  N   GLU A   8      21.999   5.328  -0.388  1.00  0.60           N  
ATOM    122  CA  GLU A   8      23.282   4.670  -0.133  1.00  0.60           C  
ATOM    123  C   GLU A   8      24.128   5.688   0.578  1.00  0.60           C  
ATOM    124  O   GLU A   8      24.269   6.812   0.086  1.00  0.60           O  
ATOM    125  CB  GLU A   8      23.992   4.171  -1.398  1.00  0.60           C  
ATOM    126  CG  GLU A   8      25.317   3.414  -1.104  1.00  0.60           C  
ATOM    127  CD  GLU A   8      26.074   2.950  -2.347  1.00  0.60           C  
ATOM    128  OE1 GLU A   8      26.761   3.760  -2.950  1.00  0.60           O  
ATOM    129  OE2 GLU A   8      25.966   1.795  -2.685  1.00  0.60           O  
ATOM    130  H   GLU A   8      21.888   5.970  -1.171  1.00  0.60           H  
ATOM    131  HA  GLU A   8      23.139   3.826   0.539  1.00  0.60           H  
ATOM    132 1HB  GLU A   8      23.331   3.505  -1.953  1.00  0.60           H  
ATOM    133 2HB  GLU A   8      24.219   5.019  -2.039  1.00  0.60           H  
ATOM    134 1HG  GLU A   8      25.970   4.075  -0.534  1.00  0.60           H  
ATOM    135 2HG  GLU A   8      25.099   2.556  -0.473  1.00  0.60           H  
ATOM    136  N   VAL A   9      24.658   5.309   1.733  1.00  0.60           N  
ATOM    137  CA  VAL A   9      25.426   6.223   2.555  1.00  0.60           C  
ATOM    138  C   VAL A   9      26.864   5.773   2.790  1.00  0.60           C  
ATOM    139  O   VAL A   9      27.120   4.589   3.045  1.00  0.60           O  
ATOM    140  CB  VAL A   9      24.715   6.439   3.903  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      25.567   7.358   4.765  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      23.325   7.054   3.652  1.00  0.60           C  
ATOM    143  H   VAL A   9      24.510   4.353   2.062  1.00  0.60           H  
ATOM    144  HA  VAL A   9      25.455   7.179   2.043  1.00  0.60           H  
ATOM    145  HB  VAL A   9      24.603   5.487   4.427  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      25.092   7.542   5.697  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      26.530   6.906   4.943  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      25.710   8.302   4.253  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      22.829   7.212   4.605  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      23.443   8.004   3.134  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      22.723   6.379   3.041  1.00  0.60           H  
ATOM    152  N   GLY A  10      27.801   6.727   2.667  1.00  0.60           N  
ATOM    153  CA  GLY A  10      29.226   6.495   2.908  1.00  0.60           C  
ATOM    154  C   GLY A  10      29.841   7.545   3.845  1.00  0.60           C  
ATOM    155  O   GLY A  10      29.309   8.642   4.017  1.00  0.60           O  
ATOM    156  H   GLY A  10      27.483   7.667   2.424  1.00  0.60           H  
ATOM    157 1HA  GLY A  10      29.355   5.518   3.355  1.00  0.60           H  
ATOM    158 2HA  GLY A  10      29.763   6.489   1.960  1.00  0.60           H  
ATOM    159  N   LEU A  11      30.991   7.206   4.424  1.00  0.61           N  
ATOM    160  CA  LEU A  11      31.730   8.065   5.348  1.00  0.61           C  
ATOM    161  C   LEU A  11      33.157   8.333   4.881  1.00  0.61           C  
ATOM    162  O   LEU A  11      33.950   7.407   4.708  1.00  0.61           O  
ATOM    163  CB  LEU A  11      31.730   7.387   6.704  1.00  0.61           C  
ATOM    164  CG  LEU A  11      32.266   8.148   7.843  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      31.644   7.633   9.079  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      33.759   7.953   7.907  1.00  0.61           C  
ATOM    167  H   LEU A  11      31.367   6.290   4.221  1.00  0.61           H  
ATOM    168  HA  LEU A  11      31.212   9.012   5.428  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      30.714   7.145   6.941  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      32.299   6.460   6.622  1.00  0.61           H  
ATOM    171  HG  LEU A  11      32.029   9.207   7.731  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      32.034   8.183   9.922  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      30.571   7.748   9.039  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      31.884   6.580   9.189  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      34.170   8.487   8.745  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      33.983   6.893   8.016  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      34.204   8.322   7.000  1.00  0.61           H  
ATOM    178  N   ASP A  12      33.467   9.599   4.605  1.00  0.61           N  
ATOM    179  CA  ASP A  12      34.774   9.997   4.074  1.00  0.61           C  
ATOM    180  C   ASP A  12      35.137   9.140   2.848  1.00  0.61           C  
ATOM    181  O   ASP A  12      36.298   8.793   2.636  1.00  0.61           O  
ATOM    182  CB  ASP A  12      35.880   9.909   5.147  1.00  0.61           C  
ATOM    183  CG  ASP A  12      35.719  10.936   6.335  1.00  0.61           C  
ATOM    184  OD1 ASP A  12      34.964  11.878   6.194  1.00  0.61           O  
ATOM    185  OD2 ASP A  12      36.359  10.757   7.348  1.00  0.61           O  
ATOM    186  H   ASP A  12      32.768  10.317   4.785  1.00  0.61           H  
ATOM    187  HA  ASP A  12      34.706  11.037   3.750  1.00  0.61           H  
ATOM    188 1HB  ASP A  12      35.922   8.899   5.548  1.00  0.61           H  
ATOM    189 2HB  ASP A  12      36.843  10.094   4.670  1.00  0.61           H  
ATOM    190  N   GLY A  13      34.124   8.822   2.037  1.00  0.62           N  
ATOM    191  CA  GLY A  13      34.252   8.027   0.819  1.00  0.62           C  
ATOM    192  C   GLY A  13      34.027   6.509   0.996  1.00  0.62           C  
ATOM    193  O   GLY A  13      33.845   5.803   0.002  1.00  0.62           O  
ATOM    194  H   GLY A  13      33.206   9.154   2.296  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      33.546   8.405   0.081  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      35.244   8.191   0.402  1.00  0.62           H  
ATOM    197  N   GLU A  14      34.031   5.997   2.232  1.00  0.61           N  
ATOM    198  CA  GLU A  14      33.840   4.558   2.455  1.00  0.61           C  
ATOM    199  C   GLU A  14      32.363   4.206   2.668  1.00  0.61           C  
ATOM    200  O   GLU A  14      31.741   4.746   3.574  1.00  0.61           O  
ATOM    201  CB  GLU A  14      34.637   4.088   3.671  1.00  0.61           C  
ATOM    202  CG  GLU A  14      34.545   2.574   3.927  1.00  0.61           C  
ATOM    203  CD  GLU A  14      35.370   2.093   5.111  1.00  0.61           C  
ATOM    204  OE1 GLU A  14      36.045   2.893   5.713  1.00  0.61           O  
ATOM    205  OE2 GLU A  14      35.335   0.918   5.397  1.00  0.61           O  
ATOM    206  H   GLU A  14      34.173   6.606   3.038  1.00  0.61           H  
ATOM    207  HA  GLU A  14      34.243   4.037   1.599  1.00  0.61           H  
ATOM    208 1HB  GLU A  14      35.686   4.350   3.540  1.00  0.61           H  
ATOM    209 2HB  GLU A  14      34.276   4.608   4.561  1.00  0.61           H  
ATOM    210 1HG  GLU A  14      33.500   2.318   4.105  1.00  0.61           H  
ATOM    211 2HG  GLU A  14      34.866   2.048   3.030  1.00  0.61           H  
ATOM    212  N   PRO A  15      31.741   3.327   1.883  1.00  0.60           N  
ATOM    213  CA  PRO A  15      30.349   2.965   2.059  1.00  0.60           C  
ATOM    214  C   PRO A  15      30.072   2.448   3.473  1.00  0.60           C  
ATOM    215  O   PRO A  15      30.840   1.647   4.006  1.00  0.60           O  
ATOM    216  CB  PRO A  15      30.170   1.853   1.013  1.00  0.60           C  
ATOM    217  CG  PRO A  15      31.212   2.155  -0.044  1.00  0.60           C  
ATOM    218  CD  PRO A  15      32.401   2.696   0.726  1.00  0.60           C  
ATOM    219  HA  PRO A  15      29.705   3.824   1.817  1.00  0.60           H  
ATOM    220 1HB  PRO A  15      30.306   0.868   1.488  1.00  0.60           H  
ATOM    221 2HB  PRO A  15      29.141   1.874   0.616  1.00  0.60           H  
ATOM    222 1HG  PRO A  15      31.452   1.246  -0.614  1.00  0.60           H  
ATOM    223 2HG  PRO A  15      30.813   2.885  -0.766  1.00  0.60           H  
ATOM    224 1HD  PRO A  15      33.078   1.891   1.050  1.00  0.60           H  
ATOM    225 2HD  PRO A  15      32.890   3.436   0.079  1.00  0.60           H  
ATOM    226  N   LEU A  16      28.950   2.861   4.053  1.00  0.60           N  
ATOM    227  CA  LEU A  16      28.515   2.380   5.359  1.00  0.60           C  
ATOM    228  C   LEU A  16      27.445   1.322   5.143  1.00  0.60           C  
ATOM    229  O   LEU A  16      27.360   0.327   5.880  1.00  0.60           O  
ATOM    230  CB  LEU A  16      27.939   3.500   6.239  1.00  0.60           C  
ATOM    231  CG  LEU A  16      28.874   4.643   6.624  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      28.091   5.659   7.485  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      30.074   4.075   7.364  1.00  0.60           C  
ATOM    234  H   LEU A  16      28.377   3.540   3.577  1.00  0.60           H  
ATOM    235  HA  LEU A  16      29.363   1.927   5.870  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      27.092   3.943   5.706  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      27.562   3.062   7.154  1.00  0.60           H  
ATOM    238  HG  LEU A  16      29.214   5.154   5.732  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      28.724   6.489   7.766  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      27.246   6.033   6.926  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      27.733   5.165   8.388  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      30.750   4.865   7.646  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      29.736   3.560   8.262  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      30.597   3.369   6.712  1.00  0.60           H  
ATOM    245  N   GLY A  17      26.625   1.557   4.119  1.00  0.59           N  
ATOM    246  CA  GLY A  17      25.535   0.652   3.785  1.00  0.59           C  
ATOM    247  C   GLY A  17      24.358   1.374   3.148  1.00  0.59           C  
ATOM    248  O   GLY A  17      24.445   2.551   2.791  1.00  0.59           O  
ATOM    249  H   GLY A  17      26.755   2.417   3.587  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      25.903  -0.111   3.100  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      25.206   0.133   4.681  1.00  0.59           H  
ATOM    252  N   VAL A  18      23.260   0.649   2.989  1.00  0.59           N  
ATOM    253  CA  VAL A  18      22.072   1.215   2.370  1.00  0.59           C  
ATOM    254  C   VAL A  18      20.914   1.224   3.335  1.00  0.59           C  
ATOM    255  O   VAL A  18      20.646   0.235   4.021  1.00  0.59           O  
ATOM    256  CB  VAL A  18      21.663   0.439   1.097  1.00  0.59           C  
ATOM    257  CG1 VAL A  18      20.375   1.023   0.499  1.00  0.59           C  
ATOM    258  CG2 VAL A  18      22.778   0.528   0.077  1.00  0.59           C  
ATOM    259  H   VAL A  18      23.248  -0.312   3.301  1.00  0.59           H  
ATOM    260  HA  VAL A  18      22.280   2.245   2.089  1.00  0.59           H  
ATOM    261  HB  VAL A  18      21.473  -0.601   1.353  1.00  0.59           H  
ATOM    262 1HG1 VAL A  18      20.106   0.463  -0.395  1.00  0.59           H  
ATOM    263 2HG1 VAL A  18      19.564   0.951   1.218  1.00  0.59           H  
ATOM    264 3HG1 VAL A  18      20.536   2.067   0.238  1.00  0.59           H  
ATOM    265 1HG2 VAL A  18      22.497  -0.018  -0.821  1.00  0.59           H  
ATOM    266 2HG2 VAL A  18      22.943   1.566  -0.175  1.00  0.59           H  
ATOM    267 3HG2 VAL A  18      23.691   0.105   0.484  1.00  0.59           H  
ATOM    268  N   LEU A  19      20.262   2.365   3.397  1.00  0.59           N  
ATOM    269  CA  LEU A  19      19.079   2.549   4.202  1.00  0.59           C  
ATOM    270  C   LEU A  19      17.875   2.452   3.292  1.00  0.59           C  
ATOM    271  O   LEU A  19      17.883   3.014   2.194  1.00  0.59           O  
ATOM    272  CB  LEU A  19      19.137   3.918   4.838  1.00  0.59           C  
ATOM    273  CG  LEU A  19      20.227   4.150   5.790  1.00  0.59           C  
ATOM    274  CD1 LEU A  19      20.325   5.609   6.143  1.00  0.59           C  
ATOM    275  CD2 LEU A  19      19.883   3.380   6.967  1.00  0.59           C  
ATOM    276  H   LEU A  19      20.579   3.132   2.804  1.00  0.59           H  
ATOM    277  HA  LEU A  19      19.024   1.773   4.963  1.00  0.59           H  
ATOM    278 1HB  LEU A  19      19.262   4.640   4.042  1.00  0.59           H  
ATOM    279 2HB  LEU A  19      18.196   4.086   5.358  1.00  0.59           H  
ATOM    280  HG  LEU A  19      21.182   3.825   5.377  1.00  0.59           H  
ATOM    281 1HD1 LEU A  19      21.121   5.746   6.873  1.00  0.59           H  
ATOM    282 2HD1 LEU A  19      20.553   6.187   5.248  1.00  0.59           H  
ATOM    283 3HD1 LEU A  19      19.379   5.935   6.557  1.00  0.59           H  
ATOM    284 1HD2 LEU A  19      20.639   3.520   7.711  1.00  0.59           H  
ATOM    285 2HD2 LEU A  19      18.920   3.714   7.352  1.00  0.59           H  
ATOM    286 3HD2 LEU A  19      19.818   2.337   6.691  1.00  0.59           H  
ATOM    287  N   THR A  20      16.829   1.786   3.745  1.00  0.60           N  
ATOM    288  CA  THR A  20      15.620   1.707   2.943  1.00  0.60           C  
ATOM    289  C   THR A  20      14.420   2.164   3.736  1.00  0.60           C  
ATOM    290  O   THR A  20      14.209   1.685   4.852  1.00  0.60           O  
ATOM    291  CB  THR A  20      15.378   0.282   2.449  1.00  0.60           C  
ATOM    292  OG1 THR A  20      16.501  -0.161   1.675  1.00  0.60           O  
ATOM    293  CG2 THR A  20      14.173   0.255   1.606  1.00  0.60           C  
ATOM    294  H   THR A  20      16.886   1.309   4.642  1.00  0.60           H  
ATOM    295  HA  THR A  20      15.717   2.361   2.082  1.00  0.60           H  
ATOM    296  HB  THR A  20      15.239  -0.375   3.291  1.00  0.60           H  
ATOM    297  HG1 THR A  20      16.652   0.457   0.957  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      14.002  -0.758   1.255  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      13.319   0.580   2.171  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      14.322   0.926   0.760  1.00  0.60           H  
ATOM    301  N   TRP A  21      13.614   3.032   3.120  1.00  0.61           N  
ATOM    302  CA  TRP A  21      12.409   3.570   3.721  1.00  0.61           C  
ATOM    303  C   TRP A  21      11.126   3.267   2.999  1.00  0.61           C  
ATOM    304  O   TRP A  21      11.058   3.298   1.771  1.00  0.61           O  
ATOM    305  CB  TRP A  21      12.440   5.087   3.741  1.00  0.61           C  
ATOM    306  CG  TRP A  21      13.345   5.648   4.582  1.00  0.61           C  
ATOM    307  CD1 TRP A  21      13.092   6.112   5.791  1.00  0.61           C  
ATOM    308  CD2 TRP A  21      14.698   5.861   4.341  1.00  0.61           C  
ATOM    309  NE1 TRP A  21      14.189   6.624   6.320  1.00  0.61           N  
ATOM    310  CE2 TRP A  21      15.198   6.474   5.452  1.00  0.61           C  
ATOM    311  CE3 TRP A  21      15.519   5.589   3.291  1.00  0.61           C  
ATOM    312  CZ2 TRP A  21      16.487   6.814   5.554  1.00  0.61           C  
ATOM    313  CZ3 TRP A  21      16.802   5.929   3.399  1.00  0.61           C  
ATOM    314  CH2 TRP A  21      17.273   6.534   4.511  1.00  0.61           C  
ATOM    315  H   TRP A  21      13.873   3.351   2.191  1.00  0.61           H  
ATOM    316  HA  TRP A  21      12.337   3.183   4.725  1.00  0.61           H  
ATOM    317 1HB  TRP A  21      12.642   5.454   2.732  1.00  0.61           H  
ATOM    318 2HB  TRP A  21      11.452   5.452   4.026  1.00  0.61           H  
ATOM    319  HD1 TRP A  21      12.120   6.082   6.267  1.00  0.61           H  
ATOM    320  HE1 TRP A  21      14.248   7.042   7.232  1.00  0.61           H  
ATOM    321  HE3 TRP A  21      15.149   5.103   2.400  1.00  0.61           H  
ATOM    322  HZ2 TRP A  21      16.888   7.278   6.414  1.00  0.61           H  
ATOM    323  HZ3 TRP A  21      17.451   5.697   2.574  1.00  0.61           H  
ATOM    324  HH2 TRP A  21      18.321   6.790   4.561  1.00  0.61           H  
ATOM    325  N   GLU A  22      10.077   3.112   3.784  1.00  0.63           N  
ATOM    326  CA  GLU A  22       8.730   3.046   3.259  1.00  0.63           C  
ATOM    327  C   GLU A  22       8.131   4.438   3.417  1.00  0.63           C  
ATOM    328  O   GLU A  22       8.156   5.009   4.513  1.00  0.63           O  
ATOM    329  CB  GLU A  22       7.916   1.984   3.992  1.00  0.63           C  
ATOM    330  CG  GLU A  22       6.473   1.824   3.501  1.00  0.63           C  
ATOM    331  CD  GLU A  22       5.712   0.747   4.261  1.00  0.63           C  
ATOM    332  OE1 GLU A  22       6.313   0.081   5.069  1.00  0.63           O  
ATOM    333  OE2 GLU A  22       4.535   0.599   4.033  1.00  0.63           O  
ATOM    334  H   GLU A  22      10.229   3.063   4.789  1.00  0.63           H  
ATOM    335  HA  GLU A  22       8.758   2.804   2.196  1.00  0.63           H  
ATOM    336 1HB  GLU A  22       8.399   1.024   3.863  1.00  0.63           H  
ATOM    337 2HB  GLU A  22       7.899   2.207   5.060  1.00  0.63           H  
ATOM    338 1HG  GLU A  22       5.950   2.776   3.615  1.00  0.63           H  
ATOM    339 2HG  GLU A  22       6.488   1.580   2.435  1.00  0.63           H  
ATOM    340  N   LEU A  23       7.680   5.012   2.302  1.00  0.64           N  
ATOM    341  CA  LEU A  23       7.113   6.364   2.264  1.00  0.64           C  
ATOM    342  C   LEU A  23       5.593   6.321   2.212  1.00  0.64           C  
ATOM    343  O   LEU A  23       5.005   5.886   1.229  1.00  0.64           O  
ATOM    344  CB  LEU A  23       7.637   7.114   1.049  1.00  0.64           C  
ATOM    345  CG  LEU A  23       9.021   7.745   1.136  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      10.083   6.661   1.333  1.00  0.64           C  
ATOM    347  CD2 LEU A  23       9.257   8.526  -0.169  1.00  0.64           C  
ATOM    348  H   LEU A  23       7.710   4.475   1.430  1.00  0.64           H  
ATOM    349  HA  LEU A  23       7.410   6.895   3.168  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       7.681   6.407   0.230  1.00  0.64           H  
ATOM    351 2HB  LEU A  23       6.928   7.894   0.793  1.00  0.64           H  
ATOM    352  HG  LEU A  23       9.068   8.424   1.988  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      11.062   7.125   1.388  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23       9.898   6.135   2.249  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      10.054   5.958   0.500  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      10.231   8.998  -0.170  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       9.198   7.838  -1.011  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23       8.490   9.289  -0.273  1.00  0.64           H  
ATOM    359  N   LEU A  24       4.945   6.804   3.253  1.00  0.65           N  
ATOM    360  CA  LEU A  24       3.502   6.662   3.390  1.00  0.65           C  
ATOM    361  C   LEU A  24       2.700   7.729   2.640  1.00  0.65           C  
ATOM    362  O   LEU A  24       2.097   8.633   3.241  1.00  0.65           O  
ATOM    363  CB  LEU A  24       3.202   6.660   4.882  1.00  0.65           C  
ATOM    364  CG  LEU A  24       3.941   5.509   5.607  1.00  0.65           C  
ATOM    365  CD1 LEU A  24       3.729   5.600   7.073  1.00  0.65           C  
ATOM    366  CD2 LEU A  24       3.467   4.199   5.057  1.00  0.65           C  
ATOM    367  H   LEU A  24       5.460   7.239   4.012  1.00  0.65           H  
ATOM    368  HA  LEU A  24       3.233   5.692   2.997  1.00  0.65           H  
ATOM    369 1HB  LEU A  24       3.507   7.610   5.319  1.00  0.65           H  
ATOM    370 2HB  LEU A  24       2.129   6.529   5.029  1.00  0.65           H  
ATOM    371  HG  LEU A  24       5.002   5.591   5.413  1.00  0.65           H  
ATOM    372 1HD1 LEU A  24       4.267   4.794   7.570  1.00  0.65           H  
ATOM    373 2HD1 LEU A  24       4.120   6.545   7.402  1.00  0.65           H  
ATOM    374 3HD1 LEU A  24       2.667   5.528   7.303  1.00  0.65           H  
ATOM    375 1HD2 LEU A  24       4.000   3.377   5.542  1.00  0.65           H  
ATOM    376 2HD2 LEU A  24       2.396   4.087   5.226  1.00  0.65           H  
ATOM    377 3HD2 LEU A  24       3.674   4.177   3.990  1.00  0.65           H  
ATOM    378  N   LYS A  25       2.693   7.600   1.305  1.00  0.66           N  
ATOM    379  CA  LYS A  25       2.057   8.587   0.426  1.00  0.66           C  
ATOM    380  C   LYS A  25       0.558   8.710   0.667  1.00  0.66           C  
ATOM    381  O   LYS A  25      -0.021   9.757   0.387  1.00  0.66           O  
ATOM    382  CB  LYS A  25       2.255   8.273  -1.077  1.00  0.66           C  
ATOM    383  CG  LYS A  25       1.373   7.143  -1.655  1.00  0.66           C  
ATOM    384  CD  LYS A  25       1.595   6.914  -3.141  1.00  0.66           C  
ATOM    385  CE  LYS A  25       0.753   5.722  -3.654  1.00  0.66           C  
ATOM    386  NZ  LYS A  25      -0.743   5.980  -3.596  1.00  0.66           N  
ATOM    387  H   LYS A  25       3.189   6.788   0.921  1.00  0.66           H  
ATOM    388  HA  LYS A  25       2.497   9.557   0.638  1.00  0.66           H  
ATOM    389 1HB  LYS A  25       2.070   9.174  -1.658  1.00  0.66           H  
ATOM    390 2HB  LYS A  25       3.295   7.981  -1.241  1.00  0.66           H  
ATOM    391 1HG  LYS A  25       1.544   6.224  -1.145  1.00  0.66           H  
ATOM    392 2HG  LYS A  25       0.331   7.412  -1.520  1.00  0.66           H  
ATOM    393 1HD  LYS A  25       1.312   7.811  -3.691  1.00  0.66           H  
ATOM    394 2HD  LYS A  25       2.647   6.712  -3.325  1.00  0.66           H  
ATOM    395 1HE  LYS A  25       1.033   5.516  -4.684  1.00  0.66           H  
ATOM    396 2HE  LYS A  25       0.980   4.842  -3.042  1.00  0.66           H  
ATOM    397 1HZ  LYS A  25      -1.232   5.174  -3.939  1.00  0.66           H  
ATOM    398 2HZ  LYS A  25      -1.065   6.161  -2.621  1.00  0.66           H  
ATOM    399 3HZ  LYS A  25      -0.975   6.776  -4.160  1.00  0.66           H  
ATOM    400  N   ASP A  26      -0.100   7.678   1.206  1.00  0.67           N  
ATOM    401  CA  ASP A  26      -1.532   7.817   1.399  1.00  0.67           C  
ATOM    402  C   ASP A  26      -1.897   8.579   2.675  1.00  0.67           C  
ATOM    403  O   ASP A  26      -3.063   8.925   2.866  1.00  0.67           O  
ATOM    404  CB  ASP A  26      -2.224   6.458   1.346  1.00  0.67           C  
ATOM    405  CG  ASP A  26      -2.206   5.831  -0.105  1.00  0.67           C  
ATOM    406  OD1 ASP A  26      -1.875   6.543  -1.048  1.00  0.67           O  
ATOM    407  OD2 ASP A  26      -2.546   4.681  -0.252  1.00  0.67           O  
ATOM    408  H   ASP A  26       0.366   6.792   1.456  1.00  0.67           H  
ATOM    409  HA  ASP A  26      -1.922   8.393   0.561  1.00  0.67           H  
ATOM    410 1HB  ASP A  26      -1.711   5.771   2.028  1.00  0.67           H  
ATOM    411 2HB  ASP A  26      -3.254   6.555   1.687  1.00  0.67           H  
ATOM    412  N   GLU A  27      -0.912   8.841   3.546  1.00  0.67           N  
ATOM    413  CA  GLU A  27      -1.183   9.568   4.784  1.00  0.67           C  
ATOM    414  C   GLU A  27      -0.671  10.998   4.659  1.00  0.67           C  
ATOM    415  O   GLU A  27      -1.324  11.950   5.094  1.00  0.67           O  
ATOM    416  CB  GLU A  27      -0.501   8.910   5.989  1.00  0.67           C  
ATOM    417  CG  GLU A  27      -0.916   7.460   6.286  1.00  0.67           C  
ATOM    418  CD  GLU A  27      -2.370   7.305   6.664  1.00  0.67           C  
ATOM    419  OE1 GLU A  27      -3.042   8.293   6.797  1.00  0.67           O  
ATOM    420  OE2 GLU A  27      -2.801   6.193   6.887  1.00  0.67           O  
ATOM    421  H   GLU A  27       0.046   8.565   3.337  1.00  0.67           H  
ATOM    422  HA  GLU A  27      -2.259   9.599   4.953  1.00  0.67           H  
ATOM    423 1HB  GLU A  27       0.582   8.911   5.830  1.00  0.67           H  
ATOM    424 2HB  GLU A  27      -0.692   9.504   6.885  1.00  0.67           H  
ATOM    425 1HG  GLU A  27      -0.715   6.856   5.400  1.00  0.67           H  
ATOM    426 2HG  GLU A  27      -0.293   7.081   7.094  1.00  0.67           H  
ATOM    427  N   ASN A  28       0.507  11.134   4.049  1.00  0.66           N  
ATOM    428  CA  ASN A  28       1.195  12.411   3.915  1.00  0.66           C  
ATOM    429  C   ASN A  28       1.716  12.555   2.497  1.00  0.66           C  
ATOM    430  O   ASN A  28       2.926  12.506   2.255  1.00  0.66           O  
ATOM    431  CB  ASN A  28       2.320  12.475   4.920  1.00  0.66           C  
ATOM    432  CG  ASN A  28       1.821  12.373   6.323  1.00  0.66           C  
ATOM    433  OD1 ASN A  28       1.837  11.295   6.912  1.00  0.66           O  
ATOM    434  ND2 ASN A  28       1.383  13.467   6.857  1.00  0.66           N  
ATOM    435  H   ASN A  28       0.972  10.301   3.690  1.00  0.66           H  
ATOM    436  HA  ASN A  28       0.491  13.226   4.095  1.00  0.66           H  
ATOM    437 1HB  ASN A  28       3.017  11.660   4.733  1.00  0.66           H  
ATOM    438 2HB  ASN A  28       2.864  13.417   4.804  1.00  0.66           H  
ATOM    439 1HD2 ASN A  28       1.036  13.488   7.811  1.00  0.66           H  
ATOM    440 2HD2 ASN A  28       1.396  14.309   6.325  1.00  0.66           H  
ATOM    441  N   ALA A  29       0.786  12.690   1.561  1.00  0.65           N  
ATOM    442  CA  ALA A  29       1.101  12.674   0.141  1.00  0.65           C  
ATOM    443  C   ALA A  29       2.062  13.758  -0.330  1.00  0.65           C  
ATOM    444  O   ALA A  29       2.929  13.469  -1.164  1.00  0.65           O  
ATOM    445  CB  ALA A  29      -0.186  12.806  -0.653  1.00  0.65           C  
ATOM    446  H   ALA A  29      -0.181  12.753   1.848  1.00  0.65           H  
ATOM    447  HA  ALA A  29       1.555  11.711  -0.080  1.00  0.65           H  
ATOM    448 1HB  ALA A  29       0.038  12.738  -1.717  1.00  0.65           H  
ATOM    449 2HB  ALA A  29      -0.873  12.008  -0.375  1.00  0.65           H  
ATOM    450 3HB  ALA A  29      -0.643  13.772  -0.439  1.00  0.65           H  
ATOM    451  N   ASP A  30       1.979  14.994   0.176  1.00  0.64           N  
ATOM    452  CA  ASP A  30       2.891  15.980  -0.394  1.00  0.64           C  
ATOM    453  C   ASP A  30       4.302  15.806   0.142  1.00  0.64           C  
ATOM    454  O   ASP A  30       5.268  15.810  -0.619  1.00  0.64           O  
ATOM    455  CB  ASP A  30       2.396  17.407  -0.172  1.00  0.64           C  
ATOM    456  CG  ASP A  30       1.128  17.715  -0.963  1.00  0.64           C  
ATOM    457  OD1 ASP A  30       0.780  16.937  -1.827  1.00  0.64           O  
ATOM    458  OD2 ASP A  30       0.525  18.732  -0.711  1.00  0.64           O  
ATOM    459  H   ASP A  30       1.324  15.262   0.927  1.00  0.64           H  
ATOM    460  HA  ASP A  30       2.927  15.822  -1.474  1.00  0.64           H  
ATOM    461 1HB  ASP A  30       2.198  17.561   0.884  1.00  0.64           H  
ATOM    462 2HB  ASP A  30       3.175  18.112  -0.463  1.00  0.64           H  
ATOM    463  N   THR A  31       4.427  15.558   1.438  1.00  0.63           N  
ATOM    464  CA  THR A  31       5.746  15.395   2.022  1.00  0.63           C  
ATOM    465  C   THR A  31       6.418  14.156   1.443  1.00  0.63           C  
ATOM    466  O   THR A  31       7.601  14.191   1.088  1.00  0.63           O  
ATOM    467  CB  THR A  31       5.687  15.266   3.547  1.00  0.63           C  
ATOM    468  OG1 THR A  31       5.112  16.423   4.135  1.00  0.63           O  
ATOM    469  CG2 THR A  31       7.054  15.116   4.058  1.00  0.63           C  
ATOM    470  H   THR A  31       3.606  15.541   2.038  1.00  0.63           H  
ATOM    471  HA  THR A  31       6.349  16.266   1.770  1.00  0.63           H  
ATOM    472  HB  THR A  31       5.093  14.391   3.819  1.00  0.63           H  
ATOM    473  HG1 THR A  31       4.154  16.436   3.936  1.00  0.63           H  
ATOM    474 1HG2 THR A  31       7.010  15.018   5.137  1.00  0.63           H  
ATOM    475 2HG2 THR A  31       7.499  14.230   3.618  1.00  0.63           H  
ATOM    476 3HG2 THR A  31       7.643  15.986   3.792  1.00  0.63           H  
ATOM    477  N   ALA A  32       5.667  13.053   1.342  1.00  0.63           N  
ATOM    478  CA  ALA A  32       6.201  11.824   0.788  1.00  0.63           C  
ATOM    479  C   ALA A  32       6.628  12.006  -0.663  1.00  0.63           C  
ATOM    480  O   ALA A  32       7.697  11.534  -1.065  1.00  0.63           O  
ATOM    481  CB  ALA A  32       5.158  10.739   0.884  1.00  0.63           C  
ATOM    482  H   ALA A  32       4.693  13.060   1.652  1.00  0.63           H  
ATOM    483  HA  ALA A  32       7.080  11.543   1.364  1.00  0.63           H  
ATOM    484 1HB  ALA A  32       5.552   9.810   0.489  1.00  0.63           H  
ATOM    485 2HB  ALA A  32       4.865  10.596   1.927  1.00  0.63           H  
ATOM    486 3HB  ALA A  32       4.289  11.043   0.303  1.00  0.63           H  
ATOM    487  N   SER A  33       5.818  12.737  -1.448  1.00  0.63           N  
ATOM    488  CA  SER A  33       6.140  12.985  -2.844  1.00  0.63           C  
ATOM    489  C   SER A  33       7.406  13.811  -2.944  1.00  0.63           C  
ATOM    490  O   SER A  33       8.270  13.542  -3.781  1.00  0.63           O  
ATOM    491  CB  SER A  33       5.003  13.717  -3.528  1.00  0.63           C  
ATOM    492  OG  SER A  33       3.854  12.926  -3.596  1.00  0.63           O  
ATOM    493  H   SER A  33       4.936  13.109  -1.094  1.00  0.63           H  
ATOM    494  HA  SER A  33       6.305  12.029  -3.341  1.00  0.63           H  
ATOM    495 1HB  SER A  33       4.781  14.629  -2.980  1.00  0.63           H  
ATOM    496 2HB  SER A  33       5.311  14.004  -4.530  1.00  0.63           H  
ATOM    497  HG  SER A  33       3.482  12.936  -2.686  1.00  0.63           H  
ATOM    498  N   ASN A  34       7.529  14.796  -2.059  1.00  0.62           N  
ATOM    499  CA  ASN A  34       8.680  15.674  -2.016  1.00  0.62           C  
ATOM    500  C   ASN A  34       9.940  14.860  -1.737  1.00  0.62           C  
ATOM    501  O   ASN A  34      10.923  14.949  -2.482  1.00  0.62           O  
ATOM    502  CB  ASN A  34       8.437  16.765  -0.983  1.00  0.62           C  
ATOM    503  CG  ASN A  34       9.440  17.797  -0.941  1.00  0.62           C  
ATOM    504  OD1 ASN A  34       9.683  18.463  -1.966  1.00  0.62           O  
ATOM    505  ND2 ASN A  34      10.024  17.991   0.216  1.00  0.62           N  
ATOM    506  H   ASN A  34       6.771  14.966  -1.400  1.00  0.62           H  
ATOM    507  HA  ASN A  34       8.800  16.136  -2.996  1.00  0.62           H  
ATOM    508 1HB  ASN A  34       7.477  17.228  -1.164  1.00  0.62           H  
ATOM    509 2HB  ASN A  34       8.382  16.314   0.001  1.00  0.62           H  
ATOM    510 1HD2 ASN A  34      10.737  18.682   0.325  1.00  0.62           H  
ATOM    511 2HD2 ASN A  34       9.770  17.420   1.000  1.00  0.62           H  
ATOM    512  N   LEU A  35       9.901  14.015  -0.695  1.00  0.62           N  
ATOM    513  CA  LEU A  35      11.063  13.196  -0.379  1.00  0.62           C  
ATOM    514  C   LEU A  35      11.466  12.367  -1.586  1.00  0.62           C  
ATOM    515  O   LEU A  35      12.639  12.343  -1.971  1.00  0.62           O  
ATOM    516  CB  LEU A  35      10.805  12.210   0.768  1.00  0.62           C  
ATOM    517  CG  LEU A  35      12.074  11.308   1.040  1.00  0.62           C  
ATOM    518  CD1 LEU A  35      13.087  12.169   1.495  1.00  0.62           C  
ATOM    519  CD2 LEU A  35      11.910  10.268   2.051  1.00  0.62           C  
ATOM    520  H   LEU A  35       9.063  13.963  -0.114  1.00  0.62           H  
ATOM    521  HA  LEU A  35      11.887  13.851  -0.110  1.00  0.62           H  
ATOM    522 1HB  LEU A  35      10.570  12.779   1.653  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       9.957  11.572   0.513  1.00  0.62           H  
ATOM    524  HG  LEU A  35      12.359  10.857   0.099  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35      14.024  11.632   1.652  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35      13.199  12.922   0.785  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35      12.743  12.584   2.418  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35      12.847   9.720   2.163  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35      11.674  10.742   2.970  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35      11.140   9.590   1.776  1.00  0.62           H  
ATOM    531  N   PHE A  36      10.486  11.688  -2.186  1.00  0.63           N  
ATOM    532  CA  PHE A  36      10.731  10.829  -3.329  1.00  0.63           C  
ATOM    533  C   PHE A  36      11.402  11.570  -4.480  1.00  0.63           C  
ATOM    534  O   PHE A  36      12.442  11.131  -4.982  1.00  0.63           O  
ATOM    535  CB  PHE A  36       9.408  10.250  -3.830  1.00  0.63           C  
ATOM    536  CG  PHE A  36       9.531   9.453  -5.065  1.00  0.63           C  
ATOM    537  CD1 PHE A  36       9.909   8.134  -5.023  1.00  0.63           C  
ATOM    538  CD2 PHE A  36       9.279  10.040  -6.294  1.00  0.63           C  
ATOM    539  CE1 PHE A  36      10.029   7.408  -6.180  1.00  0.63           C  
ATOM    540  CE2 PHE A  36       9.403   9.324  -7.455  1.00  0.63           C  
ATOM    541  CZ  PHE A  36       9.780   8.000  -7.401  1.00  0.63           C  
ATOM    542  H   PHE A  36       9.533  11.761  -1.826  1.00  0.63           H  
ATOM    543  HA  PHE A  36      11.382  10.014  -3.012  1.00  0.63           H  
ATOM    544 1HB  PHE A  36       8.964   9.629  -3.057  1.00  0.63           H  
ATOM    545 2HB  PHE A  36       8.713  11.061  -4.023  1.00  0.63           H  
ATOM    546  HD1 PHE A  36      10.107   7.670  -4.066  1.00  0.63           H  
ATOM    547  HD2 PHE A  36       8.983  11.087  -6.330  1.00  0.63           H  
ATOM    548  HE1 PHE A  36      10.319   6.376  -6.129  1.00  0.63           H  
ATOM    549  HE2 PHE A  36       9.207   9.802  -8.412  1.00  0.63           H  
ATOM    550  HZ  PHE A  36       9.883   7.425  -8.321  1.00  0.63           H  
ATOM    551  N   LYS A  37      10.828  12.703  -4.889  1.00  0.64           N  
ATOM    552  CA  LYS A  37      11.360  13.436  -6.028  1.00  0.64           C  
ATOM    553  C   LYS A  37      12.789  13.895  -5.784  1.00  0.64           C  
ATOM    554  O   LYS A  37      13.628  13.866  -6.694  1.00  0.64           O  
ATOM    555  CB  LYS A  37      10.464  14.627  -6.333  1.00  0.64           C  
ATOM    556  CG  LYS A  37       9.111  14.273  -6.939  1.00  0.64           C  
ATOM    557  CD  LYS A  37       8.253  15.522  -7.160  1.00  0.64           C  
ATOM    558  CE  LYS A  37       6.897  15.162  -7.767  1.00  0.64           C  
ATOM    559  NZ  LYS A  37       6.031  16.361  -7.965  1.00  0.64           N  
ATOM    560  H   LYS A  37       9.987  13.044  -4.421  1.00  0.64           H  
ATOM    561  HA  LYS A  37      11.364  12.769  -6.890  1.00  0.64           H  
ATOM    562 1HB  LYS A  37      10.262  15.159  -5.397  1.00  0.64           H  
ATOM    563 2HB  LYS A  37      10.977  15.312  -7.000  1.00  0.64           H  
ATOM    564 1HG  LYS A  37       9.260  13.765  -7.890  1.00  0.64           H  
ATOM    565 2HG  LYS A  37       8.585  13.599  -6.268  1.00  0.64           H  
ATOM    566 1HD  LYS A  37       8.092  16.018  -6.196  1.00  0.64           H  
ATOM    567 2HD  LYS A  37       8.769  16.216  -7.819  1.00  0.64           H  
ATOM    568 1HE  LYS A  37       7.058  14.680  -8.730  1.00  0.64           H  
ATOM    569 2HE  LYS A  37       6.385  14.463  -7.103  1.00  0.64           H  
ATOM    570 1HZ  LYS A  37       5.149  16.079  -8.366  1.00  0.64           H  
ATOM    571 2HZ  LYS A  37       5.870  16.806  -7.070  1.00  0.64           H  
ATOM    572 3HZ  LYS A  37       6.486  17.017  -8.581  1.00  0.64           H  
ATOM    573  N   MET A  38      13.082  14.298  -4.551  1.00  0.66           N  
ATOM    574  CA  MET A  38      14.434  14.696  -4.211  1.00  0.66           C  
ATOM    575  C   MET A  38      15.393  13.502  -4.174  1.00  0.66           C  
ATOM    576  O   MET A  38      16.559  13.610  -4.577  1.00  0.66           O  
ATOM    577  CB  MET A  38      14.417  15.455  -2.915  1.00  0.66           C  
ATOM    578  CG  MET A  38      13.811  16.771  -3.048  1.00  0.66           C  
ATOM    579  SD  MET A  38      14.027  17.717  -1.621  1.00  0.66           S  
ATOM    580  CE  MET A  38      12.921  16.786  -0.634  1.00  0.66           C  
ATOM    581  H   MET A  38      12.350  14.335  -3.834  1.00  0.66           H  
ATOM    582  HA  MET A  38      14.787  15.375  -4.986  1.00  0.66           H  
ATOM    583 1HB  MET A  38      13.804  14.912  -2.206  1.00  0.66           H  
ATOM    584 2HB  MET A  38      15.422  15.561  -2.517  1.00  0.66           H  
ATOM    585 1HG  MET A  38      14.231  17.285  -3.891  1.00  0.66           H  
ATOM    586 2HG  MET A  38      12.746  16.641  -3.214  1.00  0.66           H  
ATOM    587 1HE  MET A  38      12.880  17.193   0.374  1.00  0.66           H  
ATOM    588 2HE  MET A  38      11.967  16.820  -1.092  1.00  0.66           H  
ATOM    589 3HE  MET A  38      13.238  15.764  -0.608  1.00  0.66           H  
ATOM    590  N   CYS A  39      14.905  12.335  -3.747  1.00  0.70           N  
ATOM    591  CA  CYS A  39      15.753  11.149  -3.701  1.00  0.70           C  
ATOM    592  C   CYS A  39      16.093  10.698  -5.110  1.00  0.70           C  
ATOM    593  O   CYS A  39      17.187  10.210  -5.363  1.00  0.70           O  
ATOM    594  CB  CYS A  39      15.080  10.034  -2.922  1.00  0.70           C  
ATOM    595  SG  CYS A  39      14.937  10.381  -1.164  1.00  0.70           S  
ATOM    596  H   CYS A  39      13.942  12.274  -3.409  1.00  0.70           H  
ATOM    597  HA  CYS A  39      16.684  11.394  -3.202  1.00  0.70           H  
ATOM    598 1HB  CYS A  39      14.076   9.870  -3.318  1.00  0.70           H  
ATOM    599 2HB  CYS A  39      15.637   9.108  -3.048  1.00  0.70           H  
ATOM    600  HG  CYS A  39      14.002  11.357  -1.316  1.00  0.70           H  
ATOM    601  N   GLU A  40      15.212  10.984  -6.059  1.00  0.75           N  
ATOM    602  CA  GLU A  40      15.470  10.645  -7.450  1.00  0.75           C  
ATOM    603  C   GLU A  40      16.353  11.692  -8.150  1.00  0.75           C  
ATOM    604  O   GLU A  40      16.700  11.526  -9.322  1.00  0.75           O  
ATOM    605  CB  GLU A  40      14.155  10.495  -8.223  1.00  0.75           C  
ATOM    606  CG  GLU A  40      13.260   9.322  -7.846  1.00  0.75           C  
ATOM    607  CD  GLU A  40      13.847   8.013  -8.249  1.00  0.75           C  
ATOM    608  OE1 GLU A  40      14.372   7.931  -9.329  1.00  0.75           O  
ATOM    609  OE2 GLU A  40      13.754   7.082  -7.502  1.00  0.75           O  
ATOM    610  H   GLU A  40      14.310  11.381  -5.792  1.00  0.75           H  
ATOM    611  HA  GLU A  40      15.996   9.690  -7.475  1.00  0.75           H  
ATOM    612 1HB  GLU A  40      13.563  11.403  -8.085  1.00  0.75           H  
ATOM    613 2HB  GLU A  40      14.373  10.413  -9.287  1.00  0.75           H  
ATOM    614 1HG  GLU A  40      13.093   9.324  -6.768  1.00  0.75           H  
ATOM    615 2HG  GLU A  40      12.300   9.452  -8.334  1.00  0.75           H  
ATOM    616  N   GLY A  41      16.729  12.766  -7.443  1.00  0.80           N  
ATOM    617  CA  GLY A  41      17.560  13.807  -8.026  1.00  0.80           C  
ATOM    618  C   GLY A  41      16.837  14.777  -8.963  1.00  0.80           C  
ATOM    619  O   GLY A  41      17.457  15.295  -9.894  1.00  0.80           O  
ATOM    620  H   GLY A  41      16.457  12.871  -6.470  1.00  0.80           H  
ATOM    621 1HA  GLY A  41      18.006  14.381  -7.211  1.00  0.80           H  
ATOM    622 2HA  GLY A  41      18.385  13.342  -8.560  1.00  0.80           H  
ATOM    623  N   ARG A  42      15.536  15.029  -8.752  1.00  0.84           N  
ATOM    624  CA  ARG A  42      14.832  15.951  -9.644  1.00  0.84           C  
ATOM    625  C   ARG A  42      15.652  17.239  -9.772  1.00  0.84           C  
ATOM    626  O   ARG A  42      15.931  17.857  -8.745  1.00  0.84           O  
ATOM    627  CB  ARG A  42      13.464  16.304  -9.092  1.00  0.84           C  
ATOM    628  CG  ARG A  42      12.659  17.231  -9.971  1.00  0.84           C  
ATOM    629  CD  ARG A  42      11.338  17.530  -9.402  1.00  0.84           C  
ATOM    630  NE  ARG A  42      10.609  18.486 -10.221  1.00  0.84           N  
ATOM    631  CZ  ARG A  42       9.835  18.160 -11.280  1.00  0.84           C  
ATOM    632  NH1 ARG A  42       9.700  16.901 -11.638  1.00  0.84           N  
ATOM    633  NH2 ARG A  42       9.214  19.108 -11.960  1.00  0.84           N  
ATOM    634  H   ARG A  42      15.032  14.581  -7.984  1.00  0.84           H  
ATOM    635  HA  ARG A  42      14.689  15.453 -10.592  1.00  0.84           H  
ATOM    636 1HB  ARG A  42      12.885  15.393  -8.936  1.00  0.84           H  
ATOM    637 2HB  ARG A  42      13.581  16.787  -8.119  1.00  0.84           H  
ATOM    638 1HG  ARG A  42      13.202  18.176 -10.089  1.00  0.84           H  
ATOM    639 2HG  ARG A  42      12.516  16.770 -10.946  1.00  0.84           H  
ATOM    640 1HD  ARG A  42      10.752  16.615  -9.334  1.00  0.84           H  
ATOM    641 2HD  ARG A  42      11.463  17.958  -8.407  1.00  0.84           H  
ATOM    642  HE  ARG A  42      10.691  19.467  -9.984  1.00  0.84           H  
ATOM    643 1HH1 ARG A  42      10.176  16.174 -11.123  1.00  0.84           H  
ATOM    644 2HH1 ARG A  42       9.124  16.662 -12.433  1.00  0.84           H  
ATOM    645 1HH2 ARG A  42       9.318  20.076 -11.688  1.00  0.84           H  
ATOM    646 2HH2 ARG A  42       8.638  18.866 -12.753  1.00  0.84           H  
ATOM    647  N   PRO A  43      15.965  17.725 -10.991  1.00  0.85           N  
ATOM    648  CA  PRO A  43      16.796  18.886 -11.210  1.00  0.85           C  
ATOM    649  C   PRO A  43      16.346  20.078 -10.403  1.00  0.85           C  
ATOM    650  O   PRO A  43      15.161  20.416 -10.357  1.00  0.85           O  
ATOM    651  CB  PRO A  43      16.608  19.134 -12.713  1.00  0.85           C  
ATOM    652  CG  PRO A  43      16.362  17.760 -13.281  1.00  0.85           C  
ATOM    653  CD  PRO A  43      15.523  17.054 -12.242  1.00  0.85           C  
ATOM    654  HA  PRO A  43      17.839  18.627 -10.976  1.00  0.85           H  
ATOM    655 1HB  PRO A  43      15.768  19.826 -12.878  1.00  0.85           H  
ATOM    656 2HB  PRO A  43      17.505  19.614 -13.129  1.00  0.85           H  
ATOM    657 1HG  PRO A  43      15.856  17.837 -14.256  1.00  0.85           H  
ATOM    658 2HG  PRO A  43      17.322  17.252 -13.462  1.00  0.85           H  
ATOM    659 1HD  PRO A  43      14.453  17.202 -12.425  1.00  0.85           H  
ATOM    660 2HD  PRO A  43      15.829  15.998 -12.265  1.00  0.85           H  
ATOM    661  N   GLY A  44      17.333  20.723  -9.789  1.00  0.84           N  
ATOM    662  CA  GLY A  44      17.159  21.888  -8.933  1.00  0.84           C  
ATOM    663  C   GLY A  44      17.032  21.515  -7.455  1.00  0.84           C  
ATOM    664  O   GLY A  44      17.170  22.379  -6.588  1.00  0.84           O  
ATOM    665  H   GLY A  44      18.270  20.362  -9.902  1.00  0.84           H  
ATOM    666 1HA  GLY A  44      18.004  22.563  -9.066  1.00  0.84           H  
ATOM    667 2HA  GLY A  44      16.267  22.430  -9.243  1.00  0.84           H  
ATOM    668  N   TYR A  45      16.792  20.229  -7.172  1.00  0.79           N  
ATOM    669  CA  TYR A  45      16.603  19.748  -5.806  1.00  0.79           C  
ATOM    670  C   TYR A  45      17.330  18.421  -5.603  1.00  0.79           C  
ATOM    671  O   TYR A  45      17.736  17.782  -6.571  1.00  0.79           O  
ATOM    672  CB  TYR A  45      15.120  19.515  -5.569  1.00  0.79           C  
ATOM    673  CG  TYR A  45      14.272  20.670  -5.947  1.00  0.79           C  
ATOM    674  CD1 TYR A  45      13.754  20.716  -7.237  1.00  0.79           C  
ATOM    675  CD2 TYR A  45      14.016  21.676  -5.061  1.00  0.79           C  
ATOM    676  CE1 TYR A  45      12.981  21.775  -7.623  1.00  0.79           C  
ATOM    677  CE2 TYR A  45      13.244  22.740  -5.446  1.00  0.79           C  
ATOM    678  CZ  TYR A  45      12.724  22.794  -6.721  1.00  0.79           C  
ATOM    679  OH  TYR A  45      11.947  23.863  -7.099  1.00  0.79           O  
ATOM    680  H   TYR A  45      16.677  19.550  -7.928  1.00  0.79           H  
ATOM    681  HA  TYR A  45      17.004  20.477  -5.100  1.00  0.79           H  
ATOM    682 1HB  TYR A  45      14.788  18.637  -6.133  1.00  0.79           H  
ATOM    683 2HB  TYR A  45      14.959  19.322  -4.516  1.00  0.79           H  
ATOM    684  HD1 TYR A  45      13.970  19.906  -7.943  1.00  0.79           H  
ATOM    685  HD2 TYR A  45      14.431  21.631  -4.062  1.00  0.79           H  
ATOM    686  HE1 TYR A  45      12.576  21.812  -8.633  1.00  0.79           H  
ATOM    687  HE2 TYR A  45      13.036  23.544  -4.744  1.00  0.79           H  
ATOM    688  HH  TYR A  45      11.736  24.392  -6.321  1.00  0.79           H  
ATOM    689  N   GLY A  46      17.498  17.974  -4.365  1.00  0.74           N  
ATOM    690  CA  GLY A  46      17.993  16.609  -4.236  1.00  0.74           C  
ATOM    691  C   GLY A  46      18.778  16.270  -2.993  1.00  0.74           C  
ATOM    692  O   GLY A  46      19.312  17.138  -2.304  1.00  0.74           O  
ATOM    693  H   GLY A  46      17.241  18.531  -3.559  1.00  0.74           H  
ATOM    694 1HA  GLY A  46      17.143  15.944  -4.298  1.00  0.74           H  
ATOM    695 2HA  GLY A  46      18.610  16.375  -5.101  1.00  0.74           H  
ATOM    696  N   PHE A  47      18.889  14.965  -2.756  1.00  0.68           N  
ATOM    697  CA  PHE A  47      19.669  14.470  -1.625  1.00  0.68           C  
ATOM    698  C   PHE A  47      20.989  13.862  -2.041  1.00  0.68           C  
ATOM    699  O   PHE A  47      21.858  13.628  -1.209  1.00  0.68           O  
ATOM    700  CB  PHE A  47      18.918  13.410  -0.854  1.00  0.68           C  
ATOM    701  CG  PHE A  47      17.716  13.880  -0.278  1.00  0.68           C  
ATOM    702  CD1 PHE A  47      16.589  13.443  -0.749  1.00  0.68           C  
ATOM    703  CD2 PHE A  47      17.709  14.777   0.738  1.00  0.68           C  
ATOM    704  CE1 PHE A  47      15.442  13.841  -0.256  1.00  0.68           C  
ATOM    705  CE2 PHE A  47      16.524  15.206   1.273  1.00  0.68           C  
ATOM    706  CZ  PHE A  47      15.392  14.731   0.771  1.00  0.68           C  
ATOM    707  H   PHE A  47      18.371  14.328  -3.365  1.00  0.68           H  
ATOM    708  HA  PHE A  47      19.875  15.306  -0.957  1.00  0.68           H  
ATOM    709 1HB  PHE A  47      18.684  12.570  -1.511  1.00  0.68           H  
ATOM    710 2HB  PHE A  47      19.542  13.042  -0.065  1.00  0.68           H  
ATOM    711  HD1 PHE A  47      16.615  12.750  -1.550  1.00  0.68           H  
ATOM    712  HD2 PHE A  47      18.656  15.135   1.118  1.00  0.68           H  
ATOM    713  HE1 PHE A  47      14.541  13.447  -0.698  1.00  0.68           H  
ATOM    714  HE2 PHE A  47      16.485  15.910   2.088  1.00  0.68           H  
ATOM    715  HZ  PHE A  47      14.441  15.058   1.179  1.00  0.68           H  
ATOM    716  N   LYS A  48      21.158  13.558  -3.313  1.00  0.64           N  
ATOM    717  CA  LYS A  48      22.414  12.932  -3.685  1.00  0.64           C  
ATOM    718  C   LYS A  48      23.505  13.964  -3.419  1.00  0.64           C  
ATOM    719  O   LYS A  48      23.392  15.109  -3.856  1.00  0.64           O  
ATOM    720  CB  LYS A  48      22.380  12.506  -5.152  1.00  0.64           C  
ATOM    721  CG  LYS A  48      21.363  11.394  -5.454  1.00  0.64           C  
ATOM    722  CD  LYS A  48      21.366  10.999  -6.936  1.00  0.64           C  
ATOM    723  CE  LYS A  48      20.293   9.947  -7.235  1.00  0.64           C  
ATOM    724  NZ  LYS A  48      20.276   9.540  -8.664  1.00  0.64           N  
ATOM    725  H   LYS A  48      20.447  13.759  -3.997  1.00  0.64           H  
ATOM    726  HA  LYS A  48      22.595  12.061  -3.053  1.00  0.64           H  
ATOM    727 1HB  LYS A  48      22.143  13.365  -5.778  1.00  0.64           H  
ATOM    728 2HB  LYS A  48      23.369  12.147  -5.444  1.00  0.64           H  
ATOM    729 1HG  LYS A  48      21.606  10.512  -4.854  1.00  0.64           H  
ATOM    730 2HG  LYS A  48      20.360  11.729  -5.180  1.00  0.64           H  
ATOM    731 1HD  LYS A  48      21.175  11.879  -7.550  1.00  0.64           H  
ATOM    732 2HD  LYS A  48      22.340  10.588  -7.202  1.00  0.64           H  
ATOM    733 1HE  LYS A  48      20.488   9.077  -6.636  1.00  0.64           H  
ATOM    734 2HE  LYS A  48      19.312  10.350  -6.970  1.00  0.64           H  
ATOM    735 1HZ  LYS A  48      19.551   8.843  -8.805  1.00  0.64           H  
ATOM    736 2HZ  LYS A  48      20.084  10.340  -9.241  1.00  0.64           H  
ATOM    737 3HZ  LYS A  48      21.173   9.145  -8.905  1.00  0.64           H  
ATOM    738  N   GLY A  49      24.537  13.578  -2.681  1.00  0.61           N  
ATOM    739  CA  GLY A  49      25.637  14.465  -2.325  1.00  0.61           C  
ATOM    740  C   GLY A  49      25.394  15.225  -1.011  1.00  0.61           C  
ATOM    741  O   GLY A  49      26.310  15.859  -0.478  1.00  0.61           O  
ATOM    742  H   GLY A  49      24.588  12.623  -2.335  1.00  0.61           H  
ATOM    743 1HA  GLY A  49      26.546  13.871  -2.232  1.00  0.61           H  
ATOM    744 2HA  GLY A  49      25.802  15.175  -3.133  1.00  0.61           H  
ATOM    745  N   SER A  50      24.163  15.187  -0.492  1.00  0.60           N  
ATOM    746  CA  SER A  50      23.848  15.873   0.751  1.00  0.60           C  
ATOM    747  C   SER A  50      24.551  15.188   1.899  1.00  0.60           C  
ATOM    748  O   SER A  50      24.686  13.957   1.922  1.00  0.60           O  
ATOM    749  CB  SER A  50      22.354  15.920   1.030  1.00  0.60           C  
ATOM    750  OG  SER A  50      22.106  16.519   2.302  1.00  0.60           O  
ATOM    751  H   SER A  50      23.429  14.651  -0.953  1.00  0.60           H  
ATOM    752  HA  SER A  50      24.217  16.898   0.688  1.00  0.60           H  
ATOM    753 1HB  SER A  50      21.847  16.484   0.245  1.00  0.60           H  
ATOM    754 2HB  SER A  50      21.955  14.914   1.017  1.00  0.60           H  
ATOM    755  HG  SER A  50      22.753  16.121   2.912  1.00  0.60           H  
ATOM    756  N   ARG A  51      25.008  15.971   2.861  1.00  0.59           N  
ATOM    757  CA  ARG A  51      25.637  15.364   4.014  1.00  0.59           C  
ATOM    758  C   ARG A  51      24.705  15.339   5.200  1.00  0.59           C  
ATOM    759  O   ARG A  51      23.760  16.130   5.303  1.00  0.59           O  
ATOM    760  CB  ARG A  51      26.912  16.087   4.417  1.00  0.59           C  
ATOM    761  CG  ARG A  51      26.745  17.476   4.953  1.00  0.59           C  
ATOM    762  CD  ARG A  51      28.063  18.042   5.326  1.00  0.59           C  
ATOM    763  NE  ARG A  51      27.951  19.366   5.890  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      28.983  20.060   6.396  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      30.192  19.520   6.411  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      28.783  21.283   6.875  1.00  0.59           N  
ATOM    767  H   ARG A  51      24.914  16.978   2.798  1.00  0.59           H  
ATOM    768  HA  ARG A  51      25.894  14.345   3.772  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      27.436  15.499   5.172  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      27.571  16.170   3.558  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      26.290  18.112   4.193  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      26.112  17.455   5.835  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      28.540  17.393   6.065  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      28.697  18.101   4.441  1.00  0.59           H  
ATOM    775  HE  ARG A  51      27.036  19.809   5.888  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      30.351  18.565   6.036  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      30.976  20.029   6.789  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      27.834  21.709   6.849  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      29.555  21.808   7.256  1.00  0.59           H  
ATOM    780  N   PHE A  52      25.012  14.479   6.143  1.00  0.59           N  
ATOM    781  CA  PHE A  52      24.244  14.424   7.365  1.00  0.59           C  
ATOM    782  C   PHE A  52      24.790  15.477   8.300  1.00  0.59           C  
ATOM    783  O   PHE A  52      25.631  15.209   9.171  1.00  0.59           O  
ATOM    784  CB  PHE A  52      24.288  13.040   7.955  1.00  0.59           C  
ATOM    785  CG  PHE A  52      23.551  12.025   7.091  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      24.214  11.282   6.174  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      22.216  11.827   7.216  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      23.569  10.356   5.389  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      21.538  10.884   6.446  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.222  10.151   5.528  1.00  0.59           C  
ATOM    791  H   PHE A  52      25.796  13.843   5.989  1.00  0.59           H  
ATOM    792  HA  PHE A  52      23.209  14.659   7.133  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      25.321  12.719   8.064  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      23.831  13.052   8.945  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      25.263  11.449   6.061  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      21.682  12.438   7.932  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      24.124   9.797   4.657  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      20.467  10.742   6.566  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.706   9.418   4.909  1.00  0.59           H  
ATOM    800  N   HIS A  53      24.329  16.699   8.036  1.00  0.60           N  
ATOM    801  CA  HIS A  53      24.763  17.919   8.689  1.00  0.60           C  
ATOM    802  C   HIS A  53      24.603  17.864  10.196  1.00  0.60           C  
ATOM    803  O   HIS A  53      25.384  18.493  10.919  1.00  0.60           O  
ATOM    804  CB  HIS A  53      23.972  19.108   8.124  1.00  0.60           C  
ATOM    805  CG  HIS A  53      22.503  19.041   8.395  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      21.925  19.606   9.497  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      21.502  18.488   7.688  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      20.628  19.389   9.468  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      20.345  18.724   8.373  1.00  0.60           N  
ATOM    810  H   HIS A  53      23.654  16.759   7.271  1.00  0.60           H  
ATOM    811  HA  HIS A  53      25.816  18.087   8.473  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      24.356  20.040   8.541  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      24.107  19.158   7.039  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      21.608  17.961   6.744  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      19.907  19.716  10.220  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      19.421  18.430   8.093  1.00  0.60           H  
ATOM    817  N   ARG A  54      23.627  17.091  10.673  1.00  0.61           N  
ATOM    818  CA  ARG A  54      23.483  16.956  12.114  1.00  0.61           C  
ATOM    819  C   ARG A  54      23.136  15.540  12.512  1.00  0.61           C  
ATOM    820  O   ARG A  54      22.264  14.875  11.947  1.00  0.61           O  
ATOM    821  CB  ARG A  54      22.458  17.912  12.713  1.00  0.61           C  
ATOM    822  CG  ARG A  54      22.828  19.403  12.736  1.00  0.61           C  
ATOM    823  CD  ARG A  54      23.910  19.691  13.704  1.00  0.61           C  
ATOM    824  NE  ARG A  54      24.201  21.114  13.791  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      25.022  21.796  12.960  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      25.638  21.193  11.962  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      25.209  23.092  13.152  1.00  0.61           N  
ATOM    828  H   ARG A  54      22.998  16.597  10.032  1.00  0.61           H  
ATOM    829  HA  ARG A  54      24.438  17.197  12.566  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      21.557  17.839  12.141  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      22.222  17.605  13.734  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      23.174  19.729  11.775  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      21.947  19.979  13.015  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      23.610  19.342  14.691  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      24.816  19.174  13.399  1.00  0.61           H  
ATOM    836  HE  ARG A  54      23.760  21.631  14.537  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      25.502  20.185  11.779  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      26.240  21.723  11.352  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      24.736  23.564  13.910  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      25.817  23.611  12.538  1.00  0.61           H  
ATOM    841  N   ILE A  55      23.897  15.065  13.472  1.00  0.63           N  
ATOM    842  CA  ILE A  55      23.740  13.758  14.055  1.00  0.63           C  
ATOM    843  C   ILE A  55      23.793  13.858  15.565  1.00  0.63           C  
ATOM    844  O   ILE A  55      24.839  14.163  16.134  1.00  0.63           O  
ATOM    845  CB  ILE A  55      24.838  12.819  13.555  1.00  0.63           C  
ATOM    846  CG1 ILE A  55      24.792  12.667  12.036  1.00  0.63           C  
ATOM    847  CG2 ILE A  55      24.724  11.519  14.211  1.00  0.63           C  
ATOM    848  CD1 ILE A  55      25.930  11.916  11.531  1.00  0.63           C  
ATOM    849  H   ILE A  55      24.591  15.684  13.867  1.00  0.63           H  
ATOM    850  HA  ILE A  55      22.769  13.354  13.777  1.00  0.63           H  
ATOM    851  HB  ILE A  55      25.806  13.253  13.797  1.00  0.63           H  
ATOM    852 1HG1 ILE A  55      23.886  12.165  11.754  1.00  0.63           H  
ATOM    853 2HG1 ILE A  55      24.816  13.640  11.555  1.00  0.63           H  
ATOM    854 1HG2 ILE A  55      25.528  10.883  13.864  1.00  0.63           H  
ATOM    855 2HG2 ILE A  55      24.790  11.628  15.292  1.00  0.63           H  
ATOM    856 3HG2 ILE A  55      23.773  11.071  13.973  1.00  0.63           H  
ATOM    857 1HD1 ILE A  55      25.867  11.832  10.448  1.00  0.63           H  
ATOM    858 2HD1 ILE A  55      26.812  12.433  11.802  1.00  0.63           H  
ATOM    859 3HD1 ILE A  55      25.952  10.942  11.978  1.00  0.63           H  
ATOM    860  N   THR A  56      22.691  13.533  16.211  1.00  0.64           N  
ATOM    861  CA  THR A  56      22.624  13.558  17.656  1.00  0.64           C  
ATOM    862  C   THR A  56      22.509  12.107  18.142  1.00  0.64           C  
ATOM    863  O   THR A  56      21.399  11.571  18.121  1.00  0.64           O  
ATOM    864  CB  THR A  56      21.425  14.378  18.131  1.00  0.64           C  
ATOM    865  OG1 THR A  56      21.552  15.737  17.670  1.00  0.64           O  
ATOM    866  CG2 THR A  56      21.355  14.341  19.630  1.00  0.64           C  
ATOM    867  H   THR A  56      21.862  13.263  15.680  1.00  0.64           H  
ATOM    868  HA  THR A  56      23.502  14.050  18.039  1.00  0.64           H  
ATOM    869  HB  THR A  56      20.509  13.956  17.713  1.00  0.64           H  
ATOM    870  HG1 THR A  56      20.849  16.272  18.049  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      20.497  14.921  19.967  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      21.250  13.306  19.958  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      22.269  14.764  20.048  1.00  0.64           H  
ATOM    874  N   PRO A  57      23.580  11.525  18.750  1.00  0.66           N  
ATOM    875  CA  PRO A  57      23.768  10.104  19.070  1.00  0.66           C  
ATOM    876  C   PRO A  57      22.613   9.325  19.689  1.00  0.66           C  
ATOM    877  O   PRO A  57      22.536   8.107  19.522  1.00  0.66           O  
ATOM    878  CB  PRO A  57      24.935  10.155  20.062  1.00  0.66           C  
ATOM    879  CG  PRO A  57      25.736  11.342  19.638  1.00  0.66           C  
ATOM    880  CD  PRO A  57      24.736  12.367  19.184  1.00  0.66           C  
ATOM    881  HA  PRO A  57      24.103   9.606  18.151  1.00  0.66           H  
ATOM    882 1HB  PRO A  57      24.556  10.230  21.089  1.00  0.66           H  
ATOM    883 2HB  PRO A  57      25.509   9.219  19.998  1.00  0.66           H  
ATOM    884 1HG  PRO A  57      26.378  11.704  20.453  1.00  0.66           H  
ATOM    885 2HG  PRO A  57      26.414  11.041  18.819  1.00  0.66           H  
ATOM    886 1HD  PRO A  57      24.467  13.059  19.997  1.00  0.66           H  
ATOM    887 2HD  PRO A  57      25.215  12.875  18.332  1.00  0.66           H  
ATOM    888  N   ASN A  58      21.763   9.975  20.475  1.00  0.66           N  
ATOM    889  CA  ASN A  58      20.664   9.243  21.094  1.00  0.66           C  
ATOM    890  C   ASN A  58      19.298   9.740  20.658  1.00  0.66           C  
ATOM    891  O   ASN A  58      18.304   9.413  21.299  1.00  0.66           O  
ATOM    892  CB  ASN A  58      20.769   9.316  22.598  1.00  0.66           C  
ATOM    893  CG  ASN A  58      21.968   8.583  23.133  1.00  0.66           C  
ATOM    894  OD1 ASN A  58      21.985   7.349  23.193  1.00  0.66           O  
ATOM    895  ND2 ASN A  58      22.974   9.323  23.525  1.00  0.66           N  
ATOM    896  H   ASN A  58      21.847  10.967  20.619  1.00  0.66           H  
ATOM    897  HA  ASN A  58      20.725   8.198  20.793  1.00  0.66           H  
ATOM    898 1HB  ASN A  58      20.828  10.364  22.902  1.00  0.66           H  
ATOM    899 2HB  ASN A  58      19.866   8.899  23.046  1.00  0.66           H  
ATOM    900 1HD2 ASN A  58      23.799   8.892  23.891  1.00  0.66           H  
ATOM    901 2HD2 ASN A  58      22.916  10.319  23.461  1.00  0.66           H  
ATOM    902  N   HIS A  59      19.241  10.562  19.608  1.00  0.65           N  
ATOM    903  CA  HIS A  59      17.949  11.093  19.191  1.00  0.65           C  
ATOM    904  C   HIS A  59      17.611  10.999  17.696  1.00  0.65           C  
ATOM    905  O   HIS A  59      16.539  10.489  17.340  1.00  0.65           O  
ATOM    906  CB  HIS A  59      17.838  12.536  19.667  1.00  0.65           C  
ATOM    907  CG  HIS A  59      17.841  12.640  21.160  1.00  0.65           C  
ATOM    908  ND1 HIS A  59      16.784  12.199  21.930  1.00  0.65           N  
ATOM    909  CD2 HIS A  59      18.768  13.105  22.034  1.00  0.65           C  
ATOM    910  CE1 HIS A  59      17.059  12.389  23.204  1.00  0.65           C  
ATOM    911  NE2 HIS A  59      18.256  12.939  23.295  1.00  0.65           N  
ATOM    912  H   HIS A  59      20.085  10.801  19.092  1.00  0.65           H  
ATOM    913  HA  HIS A  59      17.177  10.557  19.712  1.00  0.65           H  
ATOM    914 1HB  HIS A  59      18.646  13.131  19.256  1.00  0.65           H  
ATOM    915 2HB  HIS A  59      16.908  12.955  19.323  1.00  0.65           H  
ATOM    916  HD1 HIS A  59      15.940  11.773  21.592  1.00  0.65           H  
ATOM    917  HD2 HIS A  59      19.754  13.537  21.914  1.00  0.65           H  
ATOM    918  HE1 HIS A  59      16.344  12.101  23.973  1.00  0.65           H  
ATOM    919  N   TYR A  60      18.474  11.554  16.834  1.00  0.63           N  
ATOM    920  CA  TYR A  60      18.178  11.627  15.389  1.00  0.63           C  
ATOM    921  C   TYR A  60      19.324  12.055  14.454  1.00  0.63           C  
ATOM    922  O   TYR A  60      20.302  12.698  14.849  1.00  0.63           O  
ATOM    923  CB  TYR A  60      16.951  12.528  15.099  1.00  0.63           C  
ATOM    924  CG  TYR A  60      16.988  13.896  15.690  1.00  0.63           C  
ATOM    925  CD1 TYR A  60      17.650  14.916  15.051  1.00  0.63           C  
ATOM    926  CD2 TYR A  60      16.303  14.144  16.866  1.00  0.63           C  
ATOM    927  CE1 TYR A  60      17.659  16.178  15.607  1.00  0.63           C  
ATOM    928  CE2 TYR A  60      16.307  15.400  17.421  1.00  0.63           C  
ATOM    929  CZ  TYR A  60      16.989  16.417  16.798  1.00  0.63           C  
ATOM    930  OH  TYR A  60      17.007  17.679  17.353  1.00  0.63           O  
ATOM    931  H   TYR A  60      19.371  11.883  17.186  1.00  0.63           H  
ATOM    932  HA  TYR A  60      17.911  10.617  15.076  1.00  0.63           H  
ATOM    933 1HB  TYR A  60      16.852  12.652  14.019  1.00  0.63           H  
ATOM    934 2HB  TYR A  60      16.044  12.044  15.436  1.00  0.63           H  
ATOM    935  HD1 TYR A  60      18.175  14.722  14.114  1.00  0.63           H  
ATOM    936  HD2 TYR A  60      15.757  13.336  17.356  1.00  0.63           H  
ATOM    937  HE1 TYR A  60      18.191  16.985  15.110  1.00  0.63           H  
ATOM    938  HE2 TYR A  60      15.772  15.588  18.352  1.00  0.63           H  
ATOM    939  HH  TYR A  60      17.522  18.267  16.789  1.00  0.63           H  
ATOM    940  N   ILE A  61      19.120  11.734  13.174  1.00  0.62           N  
ATOM    941  CA  ILE A  61      19.990  12.089  12.044  1.00  0.62           C  
ATOM    942  C   ILE A  61      19.279  12.989  11.028  1.00  0.62           C  
ATOM    943  O   ILE A  61      18.148  12.713  10.624  1.00  0.62           O  
ATOM    944  CB  ILE A  61      20.515  10.797  11.397  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      21.404  10.077  12.356  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      21.195  11.068  10.153  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      21.648   8.671  12.019  1.00  0.62           C  
ATOM    948  H   ILE A  61      18.274  11.197  12.977  1.00  0.62           H  
ATOM    949  HA  ILE A  61      20.847  12.640  12.430  1.00  0.62           H  
ATOM    950  HB  ILE A  61      19.676  10.139  11.196  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      22.350  10.572  12.341  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      21.005  10.135  13.344  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      21.539  10.135   9.708  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      20.483  11.551   9.493  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      22.044  11.724  10.334  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      22.339   8.243  12.732  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      20.712   8.141  12.071  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      22.059   8.594  11.032  1.00  0.62           H  
ATOM    959  N   GLU A  62      19.937  14.081  10.623  1.00  0.62           N  
ATOM    960  CA  GLU A  62      19.316  15.059   9.729  1.00  0.62           C  
ATOM    961  C   GLU A  62      20.087  15.205   8.396  1.00  0.62           C  
ATOM    962  O   GLU A  62      21.321  15.327   8.394  1.00  0.62           O  
ATOM    963  CB  GLU A  62      19.335  16.425  10.407  1.00  0.62           C  
ATOM    964  CG  GLU A  62      18.819  16.504  11.854  1.00  0.62           C  
ATOM    965  CD  GLU A  62      18.755  17.940  12.387  1.00  0.62           C  
ATOM    966  OE1 GLU A  62      18.049  18.731  11.799  1.00  0.62           O  
ATOM    967  OE2 GLU A  62      19.374  18.230  13.383  1.00  0.62           O  
ATOM    968  H   GLU A  62      20.865  14.269  10.990  1.00  0.62           H  
ATOM    969  HA  GLU A  62      18.296  14.751   9.507  1.00  0.62           H  
ATOM    970 1HB  GLU A  62      20.355  16.783  10.415  1.00  0.62           H  
ATOM    971 2HB  GLU A  62      18.729  17.111   9.825  1.00  0.62           H  
ATOM    972 1HG  GLU A  62      17.898  16.010  11.990  1.00  0.62           H  
ATOM    973 2HG  GLU A  62      19.547  15.965  12.461  1.00  0.62           H  
ATOM    974  N   PHE A  63      19.339  15.304   7.275  1.00  0.63           N  
ATOM    975  CA  PHE A  63      19.900  15.456   5.911  1.00  0.63           C  
ATOM    976  C   PHE A  63      19.007  16.340   5.017  1.00  0.63           C  
ATOM    977  O   PHE A  63      17.894  16.675   5.417  1.00  0.63           O  
ATOM    978  CB  PHE A  63      20.095  14.062   5.282  1.00  0.63           C  
ATOM    979  CG  PHE A  63      18.867  13.200   4.960  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      18.364  13.176   3.683  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      18.242  12.413   5.918  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      17.278  12.387   3.338  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      17.157  11.627   5.576  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      16.679  11.609   4.285  1.00  0.63           C  
ATOM    985  H   PHE A  63      18.328  15.204   7.371  1.00  0.63           H  
ATOM    986  HA  PHE A  63      20.881  15.924   5.988  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      20.668  14.174   4.360  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      20.700  13.516   5.933  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      18.855  13.782   2.941  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      18.613  12.414   6.945  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      16.906  12.379   2.315  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      16.679  11.026   6.321  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      15.825  10.984   4.023  1.00  0.63           H  
ATOM    994  N   GLY A  64      19.481  16.760   3.824  1.00  0.66           N  
ATOM    995  CA  GLY A  64      18.622  17.551   2.932  1.00  0.66           C  
ATOM    996  C   GLY A  64      18.860  19.060   2.849  1.00  0.66           C  
ATOM    997  O   GLY A  64      18.258  19.727   2.007  1.00  0.66           O  
ATOM    998  H   GLY A  64      20.415  16.523   3.486  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      18.720  17.155   1.928  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      17.589  17.391   3.225  1.00  0.66           H  
ATOM   1001  N   ASP A  65      19.769  19.611   3.643  1.00  0.69           N  
ATOM   1002  CA  ASP A  65      20.038  21.060   3.569  1.00  0.69           C  
ATOM   1003  C   ASP A  65      21.110  21.374   2.504  1.00  0.69           C  
ATOM   1004  O   ASP A  65      22.097  22.068   2.773  1.00  0.69           O  
ATOM   1005  CB  ASP A  65      20.515  21.545   4.932  1.00  0.69           C  
ATOM   1006  CG  ASP A  65      21.770  20.835   5.337  1.00  0.69           C  
ATOM   1007  OD1 ASP A  65      21.994  19.763   4.851  1.00  0.69           O  
ATOM   1008  OD2 ASP A  65      22.503  21.345   6.161  1.00  0.69           O  
ATOM   1009  H   ASP A  65      20.263  19.032   4.305  1.00  0.69           H  
ATOM   1010  HA  ASP A  65      19.117  21.579   3.302  1.00  0.69           H  
ATOM   1011 1HB  ASP A  65      20.695  22.627   4.902  1.00  0.69           H  
ATOM   1012 2HB  ASP A  65      19.744  21.358   5.682  1.00  0.69           H  
ATOM   1013  N   ASP A  66      20.877  20.887   1.282  1.00  0.72           N  
ATOM   1014  CA  ASP A  66      21.834  20.956   0.169  1.00  0.72           C  
ATOM   1015  C   ASP A  66      22.479  22.326  -0.058  1.00  0.72           C  
ATOM   1016  O   ASP A  66      23.685  22.442  -0.268  1.00  0.72           O  
ATOM   1017  CB  ASP A  66      21.131  20.510  -1.122  1.00  0.72           C  
ATOM   1018  CG  ASP A  66      19.822  21.323  -1.476  1.00  0.72           C  
ATOM   1019  OD1 ASP A  66      19.416  22.186  -0.699  1.00  0.72           O  
ATOM   1020  OD2 ASP A  66      19.271  21.078  -2.527  1.00  0.72           O  
ATOM   1021  H   ASP A  66      19.994  20.394   1.166  1.00  0.72           H  
ATOM   1022  HA  ASP A  66      22.635  20.249   0.381  1.00  0.72           H  
ATOM   1023 1HB  ASP A  66      21.826  20.603  -1.956  1.00  0.72           H  
ATOM   1024 2HB  ASP A  66      20.864  19.450  -1.041  1.00  0.72           H  
ATOM   1025  N   ASP A  67      21.645  23.343  -0.039  1.00  0.75           N  
ATOM   1026  CA  ASP A  67      21.994  24.733  -0.287  1.00  0.75           C  
ATOM   1027  C   ASP A  67      22.937  25.382   0.721  1.00  0.75           C  
ATOM   1028  O   ASP A  67      23.606  26.360   0.378  1.00  0.75           O  
ATOM   1029  CB  ASP A  67      20.709  25.542  -0.396  1.00  0.75           C  
ATOM   1030  CG  ASP A  67      20.871  26.981  -0.982  1.00  0.75           C  
ATOM   1031  OD1 ASP A  67      21.434  27.113  -2.041  1.00  0.75           O  
ATOM   1032  OD2 ASP A  67      20.305  27.910  -0.407  1.00  0.75           O  
ATOM   1033  H   ASP A  67      20.668  23.100   0.110  1.00  0.75           H  
ATOM   1034  HA  ASP A  67      22.486  24.768  -1.258  1.00  0.75           H  
ATOM   1035 1HB  ASP A  67      20.011  24.978  -1.020  1.00  0.75           H  
ATOM   1036 2HB  ASP A  67      20.259  25.621   0.594  1.00  0.75           H  
ATOM   1037  N   THR A  68      22.941  24.922   1.978  1.00  0.75           N  
ATOM   1038  CA  THR A  68      23.759  25.624   2.963  1.00  0.75           C  
ATOM   1039  C   THR A  68      24.708  24.725   3.728  1.00  0.75           C  
ATOM   1040  O   THR A  68      25.766  25.166   4.177  1.00  0.75           O  
ATOM   1041  CB  THR A  68      22.870  26.273   4.033  1.00  0.75           C  
ATOM   1042  OG1 THR A  68      22.183  25.234   4.764  1.00  0.75           O  
ATOM   1043  CG2 THR A  68      21.833  27.195   3.403  1.00  0.75           C  
ATOM   1044  H   THR A  68      22.426  24.076   2.219  1.00  0.75           H  
ATOM   1045  HA  THR A  68      24.348  26.387   2.459  1.00  0.75           H  
ATOM   1046  HB  THR A  68      23.494  26.843   4.716  1.00  0.75           H  
ATOM   1047  HG1 THR A  68      21.876  25.621   5.616  1.00  0.75           H  
ATOM   1048 1HG2 THR A  68      21.220  27.633   4.195  1.00  0.75           H  
ATOM   1049 2HG2 THR A  68      22.335  27.987   2.847  1.00  0.75           H  
ATOM   1050 3HG2 THR A  68      21.196  26.629   2.729  1.00  0.75           H  
ATOM   1051  N   HIS A  69      24.309  23.475   3.911  1.00  0.75           N  
ATOM   1052  CA  HIS A  69      25.012  22.526   4.750  1.00  0.75           C  
ATOM   1053  C   HIS A  69      25.142  23.027   6.201  1.00  0.75           C  
ATOM   1054  O   HIS A  69      26.112  22.691   6.895  1.00  0.75           O  
ATOM   1055  CB  HIS A  69      26.388  22.206   4.170  1.00  0.75           C  
ATOM   1056  CG  HIS A  69      26.352  21.625   2.798  1.00  0.75           C  
ATOM   1057  ND1 HIS A  69      25.876  20.355   2.541  1.00  0.75           N  
ATOM   1058  CD2 HIS A  69      26.737  22.132   1.607  1.00  0.75           C  
ATOM   1059  CE1 HIS A  69      25.975  20.106   1.246  1.00  0.75           C  
ATOM   1060  NE2 HIS A  69      26.494  21.167   0.658  1.00  0.75           N  
ATOM   1061  H   HIS A  69      23.445  23.148   3.491  1.00  0.75           H  
ATOM   1062  HA  HIS A  69      24.450  21.595   4.773  1.00  0.75           H  
ATOM   1063 1HB  HIS A  69      27.018  23.089   4.156  1.00  0.75           H  
ATOM   1064 2HB  HIS A  69      26.862  21.503   4.799  1.00  0.75           H  
ATOM   1065  HD2 HIS A  69      27.161  23.121   1.433  1.00  0.75           H  
ATOM   1066  HE1 HIS A  69      25.675  19.183   0.749  1.00  0.75           H  
ATOM   1067  HE2 HIS A  69      26.680  21.264  -0.330  1.00  0.75           H  
ATOM   1068  N   ASP A  70      24.141  23.793   6.685  1.00  0.74           N  
ATOM   1069  CA  ASP A  70      24.177  24.289   8.065  1.00  0.74           C  
ATOM   1070  C   ASP A  70      22.889  23.999   8.822  1.00  0.74           C  
ATOM   1071  O   ASP A  70      22.639  24.570   9.887  1.00  0.74           O  
ATOM   1072  CB  ASP A  70      24.435  25.799   8.102  1.00  0.74           C  
ATOM   1073  CG  ASP A  70      23.285  26.713   7.549  1.00  0.74           C  
ATOM   1074  OD1 ASP A  70      22.170  26.262   7.240  1.00  0.74           O  
ATOM   1075  OD2 ASP A  70      23.564  27.881   7.416  1.00  0.74           O  
ATOM   1076  H   ASP A  70      23.383  24.061   6.057  1.00  0.74           H  
ATOM   1077  HA  ASP A  70      24.990  23.788   8.589  1.00  0.74           H  
ATOM   1078 1HB  ASP A  70      24.636  26.094   9.130  1.00  0.74           H  
ATOM   1079 2HB  ASP A  70      25.340  26.010   7.526  1.00  0.74           H  
ATOM   1080  N   GLY A  71      22.052  23.153   8.243  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      20.794  22.751   8.840  1.00  0.73           C  
ATOM   1082  C   GLY A  71      19.591  23.677   8.670  1.00  0.73           C  
ATOM   1083  O   GLY A  71      18.501  23.330   9.137  1.00  0.73           O  
ATOM   1084  H   GLY A  71      22.317  22.697   7.366  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      20.533  21.805   8.383  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      20.955  22.550   9.899  1.00  0.73           H  
ATOM   1087  N   THR A  72      19.725  24.814   7.984  1.00  0.73           N  
ATOM   1088  CA  THR A  72      18.556  25.682   7.841  1.00  0.73           C  
ATOM   1089  C   THR A  72      18.036  25.712   6.404  1.00  0.73           C  
ATOM   1090  O   THR A  72      18.762  25.392   5.460  1.00  0.73           O  
ATOM   1091  CB  THR A  72      18.897  27.124   8.262  1.00  0.73           C  
ATOM   1092  OG1 THR A  72      19.831  27.707   7.331  1.00  0.73           O  
ATOM   1093  CG2 THR A  72      19.537  27.109   9.640  1.00  0.73           C  
ATOM   1094  H   THR A  72      20.640  25.120   7.627  1.00  0.73           H  
ATOM   1095  HA  THR A  72      17.751  25.314   8.478  1.00  0.73           H  
ATOM   1096  HB  THR A  72      17.986  27.722   8.284  1.00  0.73           H  
ATOM   1097  HG1 THR A  72      20.687  27.211   7.348  1.00  0.73           H  
ATOM   1098 1HG2 THR A  72      19.779  28.128   9.937  1.00  0.73           H  
ATOM   1099 2HG2 THR A  72      18.842  26.673  10.358  1.00  0.73           H  
ATOM   1100 3HG2 THR A  72      20.454  26.513   9.607  1.00  0.73           H  
ATOM   1101  N   GLY A  73      16.799  26.186   6.233  1.00  0.72           N  
ATOM   1102  CA  GLY A  73      16.209  26.401   4.921  1.00  0.72           C  
ATOM   1103  C   GLY A  73      16.046  25.144   4.074  1.00  0.72           C  
ATOM   1104  O   GLY A  73      15.449  24.150   4.498  1.00  0.72           O  
ATOM   1105  H   GLY A  73      16.198  26.393   7.040  1.00  0.72           H  
ATOM   1106 1HA  GLY A  73      15.230  26.863   5.059  1.00  0.72           H  
ATOM   1107 2HA  GLY A  73      16.816  27.122   4.376  1.00  0.72           H  
ATOM   1108  N   GLY A  74      16.570  25.199   2.859  1.00  0.71           N  
ATOM   1109  CA  GLY A  74      16.439  24.091   1.927  1.00  0.71           C  
ATOM   1110  C   GLY A  74      15.260  24.415   1.027  1.00  0.71           C  
ATOM   1111  O   GLY A  74      14.600  25.437   1.236  1.00  0.71           O  
ATOM   1112  H   GLY A  74      17.065  26.032   2.573  1.00  0.71           H  
ATOM   1113 1HA  GLY A  74      17.350  23.978   1.334  1.00  0.71           H  
ATOM   1114 2HA  GLY A  74      16.270  23.159   2.464  1.00  0.71           H  
ATOM   1115  N   TYR A  75      15.050  23.607  -0.009  1.00  0.70           N  
ATOM   1116  CA  TYR A  75      13.991  23.913  -0.982  1.00  0.70           C  
ATOM   1117  C   TYR A  75      13.189  22.694  -1.375  1.00  0.70           C  
ATOM   1118  O   TYR A  75      13.746  21.671  -1.775  1.00  0.70           O  
ATOM   1119  CB  TYR A  75      14.587  24.521  -2.251  1.00  0.70           C  
ATOM   1120  CG  TYR A  75      15.369  25.761  -2.001  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      16.668  25.624  -1.657  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75      14.811  27.031  -2.105  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      17.413  26.702  -1.396  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      15.599  28.148  -1.834  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      16.921  27.959  -1.471  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      17.775  29.020  -1.178  1.00  0.70           O  
ATOM   1127  H   TYR A  75      15.595  22.745  -0.045  1.00  0.70           H  
ATOM   1128  HA  TYR A  75      13.303  24.629  -0.534  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      15.239  23.793  -2.738  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75      13.782  24.763  -2.942  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75      17.113  24.629  -1.576  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75      13.769  27.149  -2.388  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      18.394  26.568  -1.121  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      15.181  29.153  -1.903  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      18.685  28.662  -0.946  1.00  0.70           H  
ATOM   1136  N   SER A  76      11.884  22.827  -1.340  1.00  0.69           N  
ATOM   1137  CA  SER A  76      10.986  21.758  -1.733  1.00  0.69           C  
ATOM   1138  C   SER A  76      10.659  21.742  -3.213  1.00  0.69           C  
ATOM   1139  O   SER A  76      10.653  22.763  -3.900  1.00  0.69           O  
ATOM   1140  CB  SER A  76       9.713  21.783  -0.922  1.00  0.69           C  
ATOM   1141  OG  SER A  76       8.755  20.924  -1.492  1.00  0.69           O  
ATOM   1142  H   SER A  76      11.472  23.708  -1.014  1.00  0.69           H  
ATOM   1143  HA  SER A  76      11.483  20.814  -1.506  1.00  0.69           H  
ATOM   1144 1HB  SER A  76       9.950  21.441   0.082  1.00  0.69           H  
ATOM   1145 2HB  SER A  76       9.314  22.776  -0.828  1.00  0.69           H  
ATOM   1146  HG  SER A  76       9.196  20.077  -1.597  1.00  0.69           H  
ATOM   1147  N   THR A  77      10.317  20.565  -3.701  1.00  0.69           N  
ATOM   1148  CA  THR A  77       9.941  20.394  -5.093  1.00  0.69           C  
ATOM   1149  C   THR A  77       8.576  21.043  -5.393  1.00  0.69           C  
ATOM   1150  O   THR A  77       8.181  21.168  -6.552  1.00  0.69           O  
ATOM   1151  CB  THR A  77       9.956  18.898  -5.452  1.00  0.69           C  
ATOM   1152  OG1 THR A  77       9.021  18.183  -4.632  1.00  0.69           O  
ATOM   1153  CG2 THR A  77      11.354  18.339  -5.210  1.00  0.69           C  
ATOM   1154  H   THR A  77      10.317  19.762  -3.086  1.00  0.69           H  
ATOM   1155  HA  THR A  77      10.686  20.891  -5.711  1.00  0.69           H  
ATOM   1156  HB  THR A  77       9.685  18.767  -6.498  1.00  0.69           H  
ATOM   1157  HG1 THR A  77       9.237  18.320  -3.692  1.00  0.69           H  
ATOM   1158 1HG2 THR A  77      11.383  17.284  -5.451  1.00  0.69           H  
ATOM   1159 2HG2 THR A  77      12.061  18.862  -5.827  1.00  0.69           H  
ATOM   1160 3HG2 THR A  77      11.610  18.480  -4.161  1.00  0.69           H  
ATOM   1161  N   PHE A  78       7.870  21.462  -4.336  1.00  0.69           N  
ATOM   1162  CA  PHE A  78       6.596  22.164  -4.430  1.00  0.69           C  
ATOM   1163  C   PHE A  78       6.737  23.675  -4.177  1.00  0.69           C  
ATOM   1164  O   PHE A  78       5.731  24.382  -4.079  1.00  0.69           O  
ATOM   1165  CB  PHE A  78       5.619  21.605  -3.400  1.00  0.69           C  
ATOM   1166  CG  PHE A  78       5.177  20.198  -3.646  1.00  0.69           C  
ATOM   1167  CD1 PHE A  78       5.697  19.145  -2.915  1.00  0.69           C  
ATOM   1168  CD2 PHE A  78       4.204  19.932  -4.596  1.00  0.69           C  
ATOM   1169  CE1 PHE A  78       5.259  17.854  -3.146  1.00  0.69           C  
ATOM   1170  CE2 PHE A  78       3.763  18.643  -4.818  1.00  0.69           C  
ATOM   1171  CZ  PHE A  78       4.294  17.603  -4.090  1.00  0.69           C  
ATOM   1172  H   PHE A  78       8.245  21.296  -3.406  1.00  0.69           H  
ATOM   1173  HA  PHE A  78       6.191  22.017  -5.431  1.00  0.69           H  
ATOM   1174 1HB  PHE A  78       6.086  21.644  -2.413  1.00  0.69           H  
ATOM   1175 2HB  PHE A  78       4.734  22.237  -3.364  1.00  0.69           H  
ATOM   1176  HD1 PHE A  78       6.460  19.341  -2.159  1.00  0.69           H  
ATOM   1177  HD2 PHE A  78       3.781  20.759  -5.169  1.00  0.69           H  
ATOM   1178  HE1 PHE A  78       5.670  17.035  -2.583  1.00  0.69           H  
ATOM   1179  HE2 PHE A  78       2.993  18.450  -5.565  1.00  0.69           H  
ATOM   1180  HZ  PHE A  78       3.946  16.585  -4.259  1.00  0.69           H  
ATOM   1181  N   GLY A  79       7.971  24.170  -4.063  1.00  0.70           N  
ATOM   1182  CA  GLY A  79       8.221  25.578  -3.759  1.00  0.70           C  
ATOM   1183  C   GLY A  79       9.289  25.647  -2.678  1.00  0.70           C  
ATOM   1184  O   GLY A  79       9.726  24.618  -2.186  1.00  0.70           O  
ATOM   1185  H   GLY A  79       8.781  23.560  -4.165  1.00  0.70           H  
ATOM   1186 1HA  GLY A  79       8.557  26.097  -4.657  1.00  0.70           H  
ATOM   1187 2HA  GLY A  79       7.306  26.057  -3.416  1.00  0.70           H  
ATOM   1188  N   ARG A  80       9.717  26.833  -2.272  1.00  0.70           N  
ATOM   1189  CA  ARG A  80      10.762  26.849  -1.250  1.00  0.70           C  
ATOM   1190  C   ARG A  80      10.356  26.064  -0.007  1.00  0.70           C  
ATOM   1191  O   ARG A  80      11.060  25.142   0.406  1.00  0.70           O  
ATOM   1192  CB  ARG A  80      11.126  28.269  -0.840  1.00  0.70           C  
ATOM   1193  CG  ARG A  80      12.204  28.349   0.250  1.00  0.70           C  
ATOM   1194  CD  ARG A  80      12.546  29.753   0.613  1.00  0.70           C  
ATOM   1195  NE  ARG A  80      11.426  30.478   1.210  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80      11.029  30.361   2.494  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80      11.659  29.545   3.308  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80      10.005  31.073   2.937  1.00  0.70           N  
ATOM   1199  H   ARG A  80       9.348  27.687  -2.667  1.00  0.70           H  
ATOM   1200  HA  ARG A  80      11.652  26.381  -1.668  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80      11.491  28.818  -1.707  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80      10.241  28.783  -0.469  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80      11.828  27.859   1.147  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80      13.106  27.842  -0.065  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80      13.366  29.744   1.330  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80      12.858  30.288  -0.283  1.00  0.70           H  
ATOM   1207  HE  ARG A  80      10.914  31.118   0.618  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80      12.440  28.997   2.970  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80      11.359  29.459   4.269  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80       9.520  31.706   2.314  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80       9.709  30.986   3.899  1.00  0.70           H  
ATOM   1212  N   THR A  81       9.169  26.347   0.518  1.00  0.70           N  
ATOM   1213  CA  THR A  81       8.729  25.681   1.729  1.00  0.70           C  
ATOM   1214  C   THR A  81       7.240  25.372   1.685  1.00  0.70           C  
ATOM   1215  O   THR A  81       6.472  26.073   1.022  1.00  0.70           O  
ATOM   1216  CB  THR A  81       9.064  26.555   2.938  1.00  0.70           C  
ATOM   1217  OG1 THR A  81       8.757  25.854   4.114  1.00  0.70           O  
ATOM   1218  CG2 THR A  81       8.278  27.837   2.898  1.00  0.70           C  
ATOM   1219  H   THR A  81       8.595  27.064   0.105  1.00  0.70           H  
ATOM   1220  HA  THR A  81       9.263  24.737   1.816  1.00  0.70           H  
ATOM   1221  HB  THR A  81      10.131  26.775   2.930  1.00  0.70           H  
ATOM   1222  HG1 THR A  81       8.962  24.913   3.952  1.00  0.70           H  
ATOM   1223 1HG2 THR A  81       8.529  28.445   3.765  1.00  0.70           H  
ATOM   1224 2HG2 THR A  81       8.520  28.383   1.986  1.00  0.70           H  
ATOM   1225 3HG2 THR A  81       7.212  27.605   2.912  1.00  0.70           H  
ATOM   1226  N   PHE A  82       6.836  24.313   2.386  1.00  0.70           N  
ATOM   1227  CA  PHE A  82       5.440  23.894   2.375  1.00  0.70           C  
ATOM   1228  C   PHE A  82       4.829  23.710   3.780  1.00  0.70           C  
ATOM   1229  O   PHE A  82       5.556  23.556   4.756  1.00  0.70           O  
ATOM   1230  CB  PHE A  82       5.350  22.612   1.528  1.00  0.70           C  
ATOM   1231  CG  PHE A  82       6.080  21.424   2.056  1.00  0.70           C  
ATOM   1232  CD1 PHE A  82       5.446  20.500   2.836  1.00  0.70           C  
ATOM   1233  CD2 PHE A  82       7.418  21.248   1.777  1.00  0.70           C  
ATOM   1234  CE1 PHE A  82       6.123  19.403   3.320  1.00  0.70           C  
ATOM   1235  CE2 PHE A  82       8.112  20.156   2.258  1.00  0.70           C  
ATOM   1236  CZ  PHE A  82       7.461  19.223   3.030  1.00  0.70           C  
ATOM   1237  H   PHE A  82       7.535  23.796   2.915  1.00  0.70           H  
ATOM   1238  HA  PHE A  82       4.909  24.667   1.845  1.00  0.70           H  
ATOM   1239 1HB  PHE A  82       4.323  22.321   1.391  1.00  0.70           H  
ATOM   1240 2HB  PHE A  82       5.748  22.825   0.534  1.00  0.70           H  
ATOM   1241  HD1 PHE A  82       4.393  20.637   3.063  1.00  0.70           H  
ATOM   1242  HD2 PHE A  82       7.922  21.992   1.173  1.00  0.70           H  
ATOM   1243  HE1 PHE A  82       5.596  18.695   3.933  1.00  0.70           H  
ATOM   1244  HE2 PHE A  82       9.172  20.037   2.032  1.00  0.70           H  
ATOM   1245  HZ  PHE A  82       7.999  18.361   3.418  1.00  0.70           H  
ATOM   1246  N   PRO A  83       3.490  23.749   3.919  1.00  0.70           N  
ATOM   1247  CA  PRO A  83       2.747  23.521   5.152  1.00  0.70           C  
ATOM   1248  C   PRO A  83       2.974  22.152   5.768  1.00  0.70           C  
ATOM   1249  O   PRO A  83       3.285  21.184   5.074  1.00  0.70           O  
ATOM   1250  CB  PRO A  83       1.290  23.643   4.699  1.00  0.70           C  
ATOM   1251  CG  PRO A  83       1.328  24.504   3.469  1.00  0.70           C  
ATOM   1252  CD  PRO A  83       2.611  24.149   2.777  1.00  0.70           C  
ATOM   1253  HA  PRO A  83       2.989  24.308   5.876  1.00  0.70           H  
ATOM   1254 1HB  PRO A  83       0.869  22.640   4.529  1.00  0.70           H  
ATOM   1255 2HB  PRO A  83       0.700  24.099   5.517  1.00  0.70           H  
ATOM   1256 1HG  PRO A  83       0.437  24.320   2.851  1.00  0.70           H  
ATOM   1257 2HG  PRO A  83       1.293  25.563   3.773  1.00  0.70           H  
ATOM   1258 1HD  PRO A  83       2.445  23.324   2.080  1.00  0.70           H  
ATOM   1259 2HD  PRO A  83       2.938  25.068   2.288  1.00  0.70           H  
ATOM   1260  N   MET A  84       2.792  22.070   7.077  1.00  0.70           N  
ATOM   1261  CA  MET A  84       2.892  20.795   7.777  1.00  0.70           C  
ATOM   1262  C   MET A  84       1.692  19.958   7.363  1.00  0.70           C  
ATOM   1263  O   MET A  84       0.633  20.506   7.049  1.00  0.70           O  
ATOM   1264  CB  MET A  84       2.893  20.997   9.292  1.00  0.70           C  
ATOM   1265  CG  MET A  84       4.146  21.651   9.895  1.00  0.70           C  
ATOM   1266  SD  MET A  84       3.991  21.856  11.702  1.00  0.70           S  
ATOM   1267  CE  MET A  84       5.454  22.694  12.210  1.00  0.70           C  
ATOM   1268  H   MET A  84       2.521  22.915   7.592  1.00  0.70           H  
ATOM   1269  HA  MET A  84       3.798  20.278   7.466  1.00  0.70           H  
ATOM   1270 1HB  MET A  84       2.040  21.621   9.567  1.00  0.70           H  
ATOM   1271 2HB  MET A  84       2.759  20.029   9.775  1.00  0.70           H  
ATOM   1272 1HG  MET A  84       5.006  21.016   9.700  1.00  0.70           H  
ATOM   1273 2HG  MET A  84       4.331  22.609   9.438  1.00  0.70           H  
ATOM   1274 1HE  MET A  84       5.423  22.858  13.285  1.00  0.70           H  
ATOM   1275 2HE  MET A  84       6.313  22.082  11.968  1.00  0.70           H  
ATOM   1276 3HE  MET A  84       5.526  23.643  11.702  1.00  0.70           H  
ATOM   1277  N   GLU A  85       1.848  18.642   7.335  1.00  0.69           N  
ATOM   1278  CA  GLU A  85       0.732  17.776   6.976  1.00  0.69           C  
ATOM   1279  C   GLU A  85       0.233  17.000   8.171  1.00  0.69           C  
ATOM   1280  O   GLU A  85       0.789  17.107   9.263  1.00  0.69           O  
ATOM   1281  CB  GLU A  85       1.051  16.846   5.800  1.00  0.69           C  
ATOM   1282  CG  GLU A  85       1.213  17.513   4.462  1.00  0.69           C  
ATOM   1283  CD  GLU A  85       1.499  16.510   3.382  1.00  0.69           C  
ATOM   1284  OE1 GLU A  85       0.657  16.207   2.562  1.00  0.69           O  
ATOM   1285  OE2 GLU A  85       2.595  16.042   3.368  1.00  0.69           O  
ATOM   1286  H   GLU A  85       2.729  18.225   7.631  1.00  0.69           H  
ATOM   1287  HA  GLU A  85      -0.092  18.407   6.645  1.00  0.69           H  
ATOM   1288 1HB  GLU A  85       1.966  16.323   5.996  1.00  0.69           H  
ATOM   1289 2HB  GLU A  85       0.272  16.096   5.690  1.00  0.69           H  
ATOM   1290 1HG  GLU A  85       0.301  18.057   4.219  1.00  0.69           H  
ATOM   1291 2HG  GLU A  85       2.034  18.233   4.519  1.00  0.69           H  
ATOM   1292  N   ASN A  86      -0.820  16.232   7.923  1.00  0.69           N  
ATOM   1293  CA  ASN A  86      -1.544  15.420   8.884  1.00  0.69           C  
ATOM   1294  C   ASN A  86      -0.616  14.701   9.866  1.00  0.69           C  
ATOM   1295  O   ASN A  86       0.318  13.997   9.478  1.00  0.69           O  
ATOM   1296  CB  ASN A  86      -2.406  14.435   8.114  1.00  0.69           C  
ATOM   1297  CG  ASN A  86      -3.423  13.746   8.956  1.00  0.69           C  
ATOM   1298  OD1 ASN A  86      -3.140  13.165  10.005  1.00  0.69           O  
ATOM   1299  ND2 ASN A  86      -4.657  13.798   8.502  1.00  0.69           N  
ATOM   1300  H   ASN A  86      -1.167  16.229   6.973  1.00  0.69           H  
ATOM   1301  HA  ASN A  86      -2.189  16.077   9.469  1.00  0.69           H  
ATOM   1302 1HB  ASN A  86      -2.918  14.959   7.306  1.00  0.69           H  
ATOM   1303 2HB  ASN A  86      -1.764  13.678   7.651  1.00  0.69           H  
ATOM   1304 1HD2 ASN A  86      -5.397  13.359   9.011  1.00  0.69           H  
ATOM   1305 2HD2 ASN A  86      -4.853  14.275   7.644  1.00  0.69           H  
ATOM   1306  N   PHE A  87      -0.908  14.860  11.155  1.00  0.68           N  
ATOM   1307  CA  PHE A  87      -0.083  14.301  12.220  1.00  0.68           C  
ATOM   1308  C   PHE A  87      -0.597  12.960  12.750  1.00  0.68           C  
ATOM   1309  O   PHE A  87      -0.315  12.589  13.897  1.00  0.68           O  
ATOM   1310  CB  PHE A  87      -0.014  15.284  13.381  1.00  0.68           C  
ATOM   1311  CG  PHE A  87       0.620  16.576  13.048  1.00  0.68           C  
ATOM   1312  CD1 PHE A  87      -0.180  17.683  12.862  1.00  0.68           C  
ATOM   1313  CD2 PHE A  87       1.998  16.714  12.928  1.00  0.68           C  
ATOM   1314  CE1 PHE A  87       0.364  18.895  12.569  1.00  0.68           C  
ATOM   1315  CE2 PHE A  87       2.538  17.943  12.635  1.00  0.68           C  
ATOM   1316  CZ  PHE A  87       1.714  19.023  12.460  1.00  0.68           C  
ATOM   1317  H   PHE A  87      -1.706  15.424  11.407  1.00  0.68           H  
ATOM   1318  HA  PHE A  87       0.925  14.150  11.825  1.00  0.68           H  
ATOM   1319 1HB  PHE A  87      -1.020  15.482  13.745  1.00  0.68           H  
ATOM   1320 2HB  PHE A  87       0.546  14.833  14.199  1.00  0.68           H  
ATOM   1321  HD1 PHE A  87      -1.259  17.580  12.955  1.00  0.68           H  
ATOM   1322  HD2 PHE A  87       2.646  15.848  13.072  1.00  0.68           H  
ATOM   1323  HE1 PHE A  87      -0.278  19.763  12.426  1.00  0.68           H  
ATOM   1324  HE2 PHE A  87       3.610  18.068  12.545  1.00  0.68           H  
ATOM   1325  HZ  PHE A  87       2.124  19.977  12.237  1.00  0.68           H  
ATOM   1326  N   LYS A  88      -1.348  12.231  11.913  1.00  0.67           N  
ATOM   1327  CA  LYS A  88      -1.830  10.886  12.245  1.00  0.67           C  
ATOM   1328  C   LYS A  88      -0.711   9.971  12.707  1.00  0.67           C  
ATOM   1329  O   LYS A  88      -0.869   9.211  13.668  1.00  0.67           O  
ATOM   1330  CB  LYS A  88      -2.470  10.215  11.030  1.00  0.67           C  
ATOM   1331  CG  LYS A  88      -2.977   8.801  11.309  1.00  0.67           C  
ATOM   1332  CD  LYS A  88      -3.615   8.202  10.080  1.00  0.67           C  
ATOM   1333  CE  LYS A  88      -4.061   6.758  10.305  1.00  0.67           C  
ATOM   1334  NZ  LYS A  88      -4.697   6.167   9.074  1.00  0.67           N  
ATOM   1335  H   LYS A  88      -1.609  12.628  11.014  1.00  0.67           H  
ATOM   1336  HA  LYS A  88      -2.564  10.968  13.045  1.00  0.67           H  
ATOM   1337 1HB  LYS A  88      -3.324  10.793  10.699  1.00  0.67           H  
ATOM   1338 2HB  LYS A  88      -1.756  10.174  10.204  1.00  0.67           H  
ATOM   1339 1HG  LYS A  88      -2.142   8.169  11.614  1.00  0.67           H  
ATOM   1340 2HG  LYS A  88      -3.709   8.827  12.115  1.00  0.67           H  
ATOM   1341 1HD  LYS A  88      -4.469   8.803   9.767  1.00  0.67           H  
ATOM   1342 2HD  LYS A  88      -2.881   8.214   9.283  1.00  0.67           H  
ATOM   1343 1HE  LYS A  88      -3.194   6.158  10.574  1.00  0.67           H  
ATOM   1344 2HE  LYS A  88      -4.781   6.729  11.122  1.00  0.67           H  
ATOM   1345 1HZ  LYS A  88      -4.974   5.218   9.252  1.00  0.67           H  
ATOM   1346 2HZ  LYS A  88      -5.502   6.710   8.815  1.00  0.67           H  
ATOM   1347 3HZ  LYS A  88      -4.020   6.179   8.284  1.00  0.67           H  
ATOM   1348  N   LEU A  89       0.412  10.034  12.008  1.00  0.65           N  
ATOM   1349  CA  LEU A  89       1.553   9.195  12.300  1.00  0.65           C  
ATOM   1350  C   LEU A  89       2.369   9.822  13.425  1.00  0.65           C  
ATOM   1351  O   LEU A  89       2.553  11.039  13.458  1.00  0.65           O  
ATOM   1352  CB  LEU A  89       2.379   9.067  11.035  1.00  0.65           C  
ATOM   1353  CG  LEU A  89       1.692   8.440   9.837  1.00  0.65           C  
ATOM   1354  CD1 LEU A  89       2.630   8.531   8.690  1.00  0.65           C  
ATOM   1355  CD2 LEU A  89       1.319   7.009  10.138  1.00  0.65           C  
ATOM   1356  H   LEU A  89       0.469  10.691  11.241  1.00  0.65           H  
ATOM   1357  HA  LEU A  89       1.203   8.214  12.618  1.00  0.65           H  
ATOM   1358 1HB  LEU A  89       2.672  10.065  10.723  1.00  0.65           H  
ATOM   1359 2HB  LEU A  89       3.275   8.491  11.254  1.00  0.65           H  
ATOM   1360  HG  LEU A  89       0.789   9.002   9.583  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  89       2.174   8.103   7.800  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  89       2.860   9.569   8.508  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  89       3.539   8.001   8.938  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  89       0.837   6.569   9.264  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  89       2.219   6.442  10.381  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  89       0.631   6.983  10.985  1.00  0.65           H  
ATOM   1367  N   LYS A  90       2.862   8.994  14.340  1.00  0.63           N  
ATOM   1368  CA  LYS A  90       3.626   9.498  15.478  1.00  0.63           C  
ATOM   1369  C   LYS A  90       5.088   9.076  15.439  1.00  0.63           C  
ATOM   1370  O   LYS A  90       5.436   8.045  14.856  1.00  0.63           O  
ATOM   1371  CB  LYS A  90       2.979   9.008  16.774  1.00  0.63           C  
ATOM   1372  CG  LYS A  90       1.486   9.377  16.915  1.00  0.63           C  
ATOM   1373  CD  LYS A  90       1.265  10.875  17.046  1.00  0.63           C  
ATOM   1374  CE  LYS A  90      -0.194  11.196  17.291  1.00  0.63           C  
ATOM   1375  NZ  LYS A  90      -1.015  10.973  16.083  1.00  0.63           N  
ATOM   1376  H   LYS A  90       2.682   8.005  14.258  1.00  0.63           H  
ATOM   1377  HA  LYS A  90       3.595  10.589  15.463  1.00  0.63           H  
ATOM   1378 1HB  LYS A  90       3.065   7.923  16.834  1.00  0.63           H  
ATOM   1379 2HB  LYS A  90       3.513   9.423  17.623  1.00  0.63           H  
ATOM   1380 1HG  LYS A  90       0.936   9.024  16.038  1.00  0.63           H  
ATOM   1381 2HG  LYS A  90       1.075   8.885  17.794  1.00  0.63           H  
ATOM   1382 1HD  LYS A  90       1.832  11.245  17.877  1.00  0.63           H  
ATOM   1383 2HD  LYS A  90       1.595  11.384  16.134  1.00  0.63           H  
ATOM   1384 1HE  LYS A  90      -0.565  10.558  18.089  1.00  0.63           H  
ATOM   1385 2HE  LYS A  90      -0.289  12.237  17.594  1.00  0.63           H  
ATOM   1386 1HZ  LYS A  90      -1.973  11.190  16.274  1.00  0.63           H  
ATOM   1387 2HZ  LYS A  90      -0.678  11.587  15.319  1.00  0.63           H  
ATOM   1388 3HZ  LYS A  90      -0.945  10.001  15.777  1.00  0.63           H  
ATOM   1389  N   HIS A  91       5.951   9.817  16.138  1.00  0.62           N  
ATOM   1390  CA  HIS A  91       7.380   9.487  16.216  1.00  0.62           C  
ATOM   1391  C   HIS A  91       7.583   8.391  17.263  1.00  0.62           C  
ATOM   1392  O   HIS A  91       8.248   8.583  18.286  1.00  0.62           O  
ATOM   1393  CB  HIS A  91       8.167  10.717  16.649  1.00  0.62           C  
ATOM   1394  CG  HIS A  91       8.112  11.876  15.729  1.00  0.62           C  
ATOM   1395  ND1 HIS A  91       7.026  12.721  15.681  1.00  0.62           N  
ATOM   1396  CD2 HIS A  91       9.006  12.363  14.853  1.00  0.62           C  
ATOM   1397  CE1 HIS A  91       7.255  13.675  14.808  1.00  0.62           C  
ATOM   1398  NE2 HIS A  91       8.450  13.483  14.287  1.00  0.62           N  
ATOM   1399  H   HIS A  91       5.612  10.646  16.622  1.00  0.62           H  
ATOM   1400  HA  HIS A  91       7.746   9.134  15.252  1.00  0.62           H  
ATOM   1401 1HB  HIS A  91       7.782  11.053  17.612  1.00  0.62           H  
ATOM   1402 2HB  HIS A  91       9.212  10.448  16.795  1.00  0.62           H  
ATOM   1403  HD1 HIS A  91       6.184  12.626  16.242  1.00  0.62           H  
ATOM   1404  HD2 HIS A  91       9.998  12.038  14.569  1.00  0.62           H  
ATOM   1405  HE1 HIS A  91       6.507  14.447  14.625  1.00  0.62           H  
ATOM   1406  N   SER A  92       7.018   7.226  16.971  1.00  0.60           N  
ATOM   1407  CA  SER A  92       6.947   6.105  17.896  1.00  0.60           C  
ATOM   1408  C   SER A  92       8.237   5.332  18.152  1.00  0.60           C  
ATOM   1409  O   SER A  92       8.320   4.597  19.137  1.00  0.60           O  
ATOM   1410  CB  SER A  92       5.880   5.148  17.405  1.00  0.60           C  
ATOM   1411  OG  SER A  92       6.251   4.555  16.192  1.00  0.60           O  
ATOM   1412  H   SER A  92       6.541   7.168  16.072  1.00  0.60           H  
ATOM   1413  HA  SER A  92       6.614   6.504  18.854  1.00  0.60           H  
ATOM   1414 1HB  SER A  92       5.713   4.377  18.155  1.00  0.60           H  
ATOM   1415 2HB  SER A  92       4.942   5.690  17.275  1.00  0.60           H  
ATOM   1416  HG  SER A  92       6.309   5.275  15.553  1.00  0.60           H  
ATOM   1417  N   GLY A  93       9.254   5.490  17.317  1.00  0.59           N  
ATOM   1418  CA  GLY A  93      10.455   4.701  17.548  1.00  0.59           C  
ATOM   1419  C   GLY A  93      11.546   4.858  16.509  1.00  0.59           C  
ATOM   1420  O   GLY A  93      11.470   5.688  15.591  1.00  0.59           O  
ATOM   1421  H   GLY A  93       9.178   6.119  16.534  1.00  0.59           H  
ATOM   1422 1HA  GLY A  93      10.864   4.940  18.523  1.00  0.59           H  
ATOM   1423 2HA  GLY A  93      10.171   3.651  17.597  1.00  0.59           H  
ATOM   1424  N   ALA A  94      12.578   4.041  16.689  1.00  0.59           N  
ATOM   1425  CA  ALA A  94      13.752   4.053  15.840  1.00  0.59           C  
ATOM   1426  C   ALA A  94      13.373   3.796  14.410  1.00  0.59           C  
ATOM   1427  O   ALA A  94      12.543   2.916  14.143  1.00  0.59           O  
ATOM   1428  CB  ALA A  94      14.718   2.982  16.292  1.00  0.59           C  
ATOM   1429  H   ALA A  94      12.550   3.391  17.462  1.00  0.59           H  
ATOM   1430  HA  ALA A  94      14.213   5.037  15.907  1.00  0.59           H  
ATOM   1431 1HB  ALA A  94      15.602   3.011  15.668  1.00  0.59           H  
ATOM   1432 2HB  ALA A  94      14.995   3.136  17.320  1.00  0.59           H  
ATOM   1433 3HB  ALA A  94      14.241   2.010  16.203  1.00  0.59           H  
ATOM   1434  N   GLY A  95      14.014   4.525  13.504  1.00  0.59           N  
ATOM   1435  CA  GLY A  95      13.794   4.387  12.081  1.00  0.59           C  
ATOM   1436  C   GLY A  95      12.703   5.318  11.561  1.00  0.59           C  
ATOM   1437  O   GLY A  95      12.442   5.345  10.360  1.00  0.59           O  
ATOM   1438  H   GLY A  95      14.665   5.251  13.807  1.00  0.59           H  
ATOM   1439 1HA  GLY A  95      14.727   4.598  11.559  1.00  0.59           H  
ATOM   1440 2HA  GLY A  95      13.531   3.355  11.858  1.00  0.59           H  
ATOM   1441  N   GLY A  96      12.028   6.072  12.429  1.00  0.59           N  
ATOM   1442  CA  GLY A  96      10.964   6.933  11.912  1.00  0.59           C  
ATOM   1443  C   GLY A  96      11.503   7.986  10.953  1.00  0.59           C  
ATOM   1444  O   GLY A  96      12.581   8.534  11.158  1.00  0.59           O  
ATOM   1445  H   GLY A  96      12.217   6.040  13.437  1.00  0.59           H  
ATOM   1446 1HA  GLY A  96      10.212   6.332  11.403  1.00  0.59           H  
ATOM   1447 2HA  GLY A  96      10.467   7.423  12.748  1.00  0.59           H  
ATOM   1448  N   LEU A  97      10.734   8.286   9.911  1.00  0.60           N  
ATOM   1449  CA  LEU A  97      11.087   9.301   8.911  1.00  0.60           C  
ATOM   1450  C   LEU A  97      10.164  10.489   9.023  1.00  0.60           C  
ATOM   1451  O   LEU A  97       8.933  10.326   8.942  1.00  0.60           O  
ATOM   1452  CB  LEU A  97      10.950   8.698   7.525  1.00  0.60           C  
ATOM   1453  CG  LEU A  97      11.126   9.540   6.318  1.00  0.60           C  
ATOM   1454  CD1 LEU A  97      12.531   9.982   6.179  1.00  0.60           C  
ATOM   1455  CD2 LEU A  97      10.630   8.727   5.116  1.00  0.60           C  
ATOM   1456  H   LEU A  97       9.864   7.768   9.783  1.00  0.60           H  
ATOM   1457  HA  LEU A  97      12.111   9.633   9.081  1.00  0.60           H  
ATOM   1458 1HB  LEU A  97      11.634   7.876   7.464  1.00  0.60           H  
ATOM   1459 2HB  LEU A  97       9.975   8.325   7.448  1.00  0.60           H  
ATOM   1460  HG  LEU A  97      10.523  10.429   6.418  1.00  0.60           H  
ATOM   1461 1HD1 LEU A  97      12.598  10.586   5.297  1.00  0.60           H  
ATOM   1462 2HD1 LEU A  97      12.821  10.561   7.058  1.00  0.60           H  
ATOM   1463 3HD1 LEU A  97      13.175   9.129   6.076  1.00  0.60           H  
ATOM   1464 1HD2 LEU A  97      10.704   9.288   4.244  1.00  0.60           H  
ATOM   1465 2HD2 LEU A  97      11.200   7.839   4.997  1.00  0.60           H  
ATOM   1466 3HD2 LEU A  97       9.602   8.470   5.266  1.00  0.60           H  
ATOM   1467  N   TYR A  98      10.742  11.677   9.167  1.00  0.62           N  
ATOM   1468  CA  TYR A  98       9.918  12.855   9.305  1.00  0.62           C  
ATOM   1469  C   TYR A  98      10.511  14.092   8.644  1.00  0.62           C  
ATOM   1470  O   TYR A  98      11.703  14.171   8.364  1.00  0.62           O  
ATOM   1471  CB  TYR A  98       9.642  13.051  10.799  1.00  0.62           C  
ATOM   1472  CG  TYR A  98      10.751  13.443  11.741  1.00  0.62           C  
ATOM   1473  CD1 TYR A  98      10.857  14.750  12.085  1.00  0.62           C  
ATOM   1474  CD2 TYR A  98      11.633  12.502  12.286  1.00  0.62           C  
ATOM   1475  CE1 TYR A  98      11.777  15.164  12.990  1.00  0.62           C  
ATOM   1476  CE2 TYR A  98      12.596  12.927  13.203  1.00  0.62           C  
ATOM   1477  CZ  TYR A  98      12.652  14.256  13.564  1.00  0.62           C  
ATOM   1478  OH  TYR A  98      13.582  14.708  14.488  1.00  0.62           O  
ATOM   1479  H   TYR A  98      11.758  11.747   9.227  1.00  0.62           H  
ATOM   1480  HA  TYR A  98       8.972  12.662   8.811  1.00  0.62           H  
ATOM   1481 1HB  TYR A  98       8.858  13.799  10.909  1.00  0.62           H  
ATOM   1482 2HB  TYR A  98       9.231  12.127  11.179  1.00  0.62           H  
ATOM   1483  HD1 TYR A  98      10.175  15.454  11.645  1.00  0.62           H  
ATOM   1484  HD2 TYR A  98      11.563  11.448  12.005  1.00  0.62           H  
ATOM   1485  HE1 TYR A  98      11.824  16.213  13.264  1.00  0.62           H  
ATOM   1486  HE2 TYR A  98      13.293  12.218  13.640  1.00  0.62           H  
ATOM   1487  HH  TYR A  98      14.117  13.964  14.798  1.00  0.62           H  
ATOM   1488  N   ALA A  99       9.659  15.058   8.342  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      10.133  16.292   7.730  1.00  0.66           C  
ATOM   1490  C   ALA A  99      10.701  17.215   8.787  1.00  0.66           C  
ATOM   1491  O   ALA A  99      10.196  17.250   9.913  1.00  0.66           O  
ATOM   1492  CB  ALA A  99       9.010  16.980   6.978  1.00  0.66           C  
ATOM   1493  H   ALA A  99       8.675  14.934   8.566  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      10.930  16.048   7.027  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99       9.393  17.894   6.517  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99       8.634  16.321   6.215  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99       8.211  17.230   7.671  1.00  0.66           H  
ATOM   1498  N   GLY A 100      11.699  18.009   8.403  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      12.245  19.015   9.294  1.00  0.72           C  
ATOM   1500  C   GLY A 100      11.338  20.231   9.248  1.00  0.72           C  
ATOM   1501  O   GLY A 100      10.322  20.217   8.553  1.00  0.72           O  
ATOM   1502  H   GLY A 100      12.099  17.913   7.471  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      12.309  18.625  10.310  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      13.249  19.283   8.976  1.00  0.72           H  
ATOM   1505  N   ASN A 101      11.693  21.278   9.981  1.00  0.79           N  
ATOM   1506  CA  ASN A 101      10.831  22.459  10.037  1.00  0.79           C  
ATOM   1507  C   ASN A 101      11.483  23.733  10.602  1.00  0.79           C  
ATOM   1508  O   ASN A 101      12.098  23.700  11.671  1.00  0.79           O  
ATOM   1509  CB  ASN A 101       9.566  22.123  10.781  1.00  0.79           C  
ATOM   1510  CG  ASN A 101       8.773  23.242  10.903  1.00  0.79           C  
ATOM   1511  OD1 ASN A 101       9.094  24.051  11.769  1.00  0.79           O  
ATOM   1512  ND2 ASN A 101       7.774  23.387  10.117  1.00  0.79           N  
ATOM   1513  H   ASN A 101      12.554  21.258  10.512  1.00  0.79           H  
ATOM   1514  HA  ASN A 101      10.543  22.700   9.014  1.00  0.79           H  
ATOM   1515 1HB  ASN A 101       8.992  21.346  10.280  1.00  0.79           H  
ATOM   1516 2HB  ASN A 101       9.807  21.783  11.749  1.00  0.79           H  
ATOM   1517 1HD2 ASN A 101       7.192  24.201  10.220  1.00  0.79           H  
ATOM   1518 2HD2 ASN A 101       7.567  22.684   9.422  1.00  0.79           H  
ATOM   1519  N   ASP A 102      11.344  24.849   9.865  1.00  0.87           N  
ATOM   1520  CA  ASP A 102      11.869  26.163  10.285  1.00  0.87           C  
ATOM   1521  C   ASP A 102      10.820  27.145  10.832  1.00  0.87           C  
ATOM   1522  O   ASP A 102      11.093  28.345  10.937  1.00  0.87           O  
ATOM   1523  CB  ASP A 102      12.635  26.886   9.166  1.00  0.87           C  
ATOM   1524  CG  ASP A 102      13.998  26.273   8.793  1.00  0.87           C  
ATOM   1525  OD1 ASP A 102      14.515  25.506   9.555  1.00  0.87           O  
ATOM   1526  OD2 ASP A 102      14.547  26.656   7.776  1.00  0.87           O  
ATOM   1527  H   ASP A 102      10.787  24.793   9.010  1.00  0.87           H  
ATOM   1528  HA  ASP A 102      12.581  25.982  11.089  1.00  0.87           H  
ATOM   1529 1HB  ASP A 102      12.011  26.898   8.269  1.00  0.87           H  
ATOM   1530 2HB  ASP A 102      12.792  27.922   9.458  1.00  0.87           H  
ATOM   1531  N   GLY A 103       9.625  26.668  11.143  1.00  0.92           N  
ATOM   1532  CA  GLY A 103       8.577  27.535  11.659  1.00  0.92           C  
ATOM   1533  C   GLY A 103       7.247  26.786  11.792  1.00  0.92           C  
ATOM   1534  O   GLY A 103       7.049  25.753  11.150  1.00  0.92           O  
ATOM   1535  H   GLY A 103       9.454  25.674  11.086  1.00  0.92           H  
ATOM   1536 1HA  GLY A 103       8.905  27.904  12.628  1.00  0.92           H  
ATOM   1537 2HA  GLY A 103       8.464  28.391  10.996  1.00  0.92           H  
ATOM   1538  N   PRO A 104       6.228  27.414  12.398  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       4.911  26.859  12.715  1.00  0.93           C  
ATOM   1540  C   PRO A 104       4.224  26.106  11.589  1.00  0.93           C  
ATOM   1541  O   PRO A 104       3.402  25.232  11.851  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       4.113  28.114  13.050  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       5.135  29.078  13.600  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       6.372  28.843  12.769  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       5.003  26.213  13.599  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       3.609  28.491  12.147  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       3.324  27.870  13.775  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       4.757  30.110  13.522  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       5.301  28.884  14.671  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       6.366  29.483  11.873  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104       7.241  29.024  13.406  1.00  0.93           H  
ATOM   1552  N   ASP A 105       4.496  26.473  10.346  1.00  0.90           N  
ATOM   1553  CA  ASP A 105       3.872  25.781   9.242  1.00  0.90           C  
ATOM   1554  C   ASP A 105       4.808  25.861   8.034  1.00  0.90           C  
ATOM   1555  O   ASP A 105       4.356  26.099   6.914  1.00  0.90           O  
ATOM   1556  CB  ASP A 105       2.509  26.409   8.944  1.00  0.90           C  
ATOM   1557  CG  ASP A 105       1.561  25.548   8.116  1.00  0.90           C  
ATOM   1558  OD1 ASP A 105       1.652  24.343   8.193  1.00  0.90           O  
ATOM   1559  OD2 ASP A 105       0.756  26.097   7.403  1.00  0.90           O  
ATOM   1560  H   ASP A 105       5.161  27.205  10.157  1.00  0.90           H  
ATOM   1561  HA  ASP A 105       3.729  24.740   9.513  1.00  0.90           H  
ATOM   1562 1HB  ASP A 105       2.012  26.643   9.888  1.00  0.90           H  
ATOM   1563 2HB  ASP A 105       2.661  27.353   8.421  1.00  0.90           H  
ATOM   1564  N   SER A 106       6.118  25.685   8.267  1.00  0.84           N  
ATOM   1565  CA  SER A 106       7.108  25.763   7.182  1.00  0.84           C  
ATOM   1566  C   SER A 106       8.143  24.628   7.121  1.00  0.84           C  
ATOM   1567  O   SER A 106       9.153  24.636   7.842  1.00  0.84           O  
ATOM   1568  CB  SER A 106       7.842  27.081   7.336  1.00  0.84           C  
ATOM   1569  OG  SER A 106       8.875  27.234   6.394  1.00  0.84           O  
ATOM   1570  H   SER A 106       6.430  25.516   9.223  1.00  0.84           H  
ATOM   1571  HA  SER A 106       6.569  25.763   6.233  1.00  0.84           H  
ATOM   1572 1HB  SER A 106       7.125  27.890   7.214  1.00  0.84           H  
ATOM   1573 2HB  SER A 106       8.251  27.157   8.345  1.00  0.84           H  
ATOM   1574  HG  SER A 106       8.603  26.763   5.587  1.00  0.84           H  
ATOM   1575  N   ASN A 107       7.909  23.685   6.204  1.00  0.76           N  
ATOM   1576  CA  ASN A 107       8.766  22.521   5.987  1.00  0.76           C  
ATOM   1577  C   ASN A 107       9.629  22.745   4.745  1.00  0.76           C  
ATOM   1578  O   ASN A 107       9.141  23.239   3.724  1.00  0.76           O  
ATOM   1579  CB  ASN A 107       7.944  21.255   5.816  1.00  0.76           C  
ATOM   1580  CG  ASN A 107       7.170  20.806   7.034  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107       7.069  21.462   8.080  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107       6.610  19.636   6.908  1.00  0.76           N  
ATOM   1583  H   ASN A 107       7.065  23.753   5.645  1.00  0.76           H  
ATOM   1584  HA  ASN A 107       9.433  22.399   6.841  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107       7.231  21.433   5.023  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107       8.599  20.443   5.499  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107       6.086  19.246   7.660  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107       6.716  19.125   6.058  1.00  0.76           H  
ATOM   1589  N   GLY A 108      10.914  22.433   4.826  1.00  0.70           N  
ATOM   1590  CA  GLY A 108      11.815  22.584   3.676  1.00  0.70           C  
ATOM   1591  C   GLY A 108      12.228  21.215   3.157  1.00  0.70           C  
ATOM   1592  O   GLY A 108      11.494  20.239   3.309  1.00  0.70           O  
ATOM   1593  H   GLY A 108      11.277  22.057   5.693  1.00  0.70           H  
ATOM   1594 1HA  GLY A 108      11.325  23.150   2.882  1.00  0.70           H  
ATOM   1595 2HA  GLY A 108      12.701  23.149   3.971  1.00  0.70           H  
ATOM   1596  N   SER A 109      13.422  21.138   2.567  1.00  0.65           N  
ATOM   1597  CA  SER A 109      13.964  19.877   2.041  1.00  0.65           C  
ATOM   1598  C   SER A 109      14.640  19.036   3.110  1.00  0.65           C  
ATOM   1599  O   SER A 109      15.096  17.927   2.851  1.00  0.65           O  
ATOM   1600  CB  SER A 109      14.875  20.116   0.855  1.00  0.65           C  
ATOM   1601  OG  SER A 109      15.957  20.975   1.131  1.00  0.65           O  
ATOM   1602  H   SER A 109      13.971  21.984   2.479  1.00  0.65           H  
ATOM   1603  HA  SER A 109      13.125  19.294   1.663  1.00  0.65           H  
ATOM   1604 1HB  SER A 109      15.274  19.166   0.529  1.00  0.65           H  
ATOM   1605 2HB  SER A 109      14.303  20.492   0.079  1.00  0.65           H  
ATOM   1606  HG  SER A 109      16.674  20.408   1.511  1.00  0.65           H  
ATOM   1607  N   GLN A 110      14.707  19.579   4.315  1.00  0.61           N  
ATOM   1608  CA  GLN A 110      15.303  18.879   5.432  1.00  0.61           C  
ATOM   1609  C   GLN A 110      14.460  17.683   5.829  1.00  0.61           C  
ATOM   1610  O   GLN A 110      13.246  17.792   6.036  1.00  0.61           O  
ATOM   1611  CB  GLN A 110      15.447  19.803   6.629  1.00  0.61           C  
ATOM   1612  CG  GLN A 110      16.175  19.171   7.811  1.00  0.61           C  
ATOM   1613  CD  GLN A 110      16.340  20.146   8.937  1.00  0.61           C  
ATOM   1614  OE1 GLN A 110      15.548  20.203   9.894  1.00  0.61           O  
ATOM   1615  NE2 GLN A 110      17.371  20.956   8.792  1.00  0.61           N  
ATOM   1616  H   GLN A 110      14.319  20.497   4.454  1.00  0.61           H  
ATOM   1617  HA  GLN A 110      16.288  18.525   5.134  1.00  0.61           H  
ATOM   1618 1HB  GLN A 110      16.003  20.695   6.333  1.00  0.61           H  
ATOM   1619 2HB  GLN A 110      14.462  20.127   6.957  1.00  0.61           H  
ATOM   1620 1HG  GLN A 110      15.611  18.313   8.176  1.00  0.61           H  
ATOM   1621 2HG  GLN A 110      17.167  18.850   7.483  1.00  0.61           H  
ATOM   1622 1HE2 GLN A 110      17.585  21.699   9.456  1.00  0.61           H  
ATOM   1623 2HE2 GLN A 110      17.948  20.878   7.982  1.00  0.61           H  
ATOM   1624  N   VAL A 111      15.118  16.553   5.975  1.00  0.60           N  
ATOM   1625  CA  VAL A 111      14.493  15.306   6.372  1.00  0.60           C  
ATOM   1626  C   VAL A 111      15.230  14.704   7.549  1.00  0.60           C  
ATOM   1627  O   VAL A 111      16.463  14.737   7.624  1.00  0.60           O  
ATOM   1628  CB  VAL A 111      14.465  14.327   5.210  1.00  0.60           C  
ATOM   1629  CG1 VAL A 111      13.841  13.031   5.611  1.00  0.60           C  
ATOM   1630  CG2 VAL A 111      13.698  14.933   4.069  1.00  0.60           C  
ATOM   1631  H   VAL A 111      16.113  16.554   5.772  1.00  0.60           H  
ATOM   1632  HA  VAL A 111      13.465  15.507   6.679  1.00  0.60           H  
ATOM   1633  HB  VAL A 111      15.482  14.136   4.894  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 111      13.849  12.373   4.752  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 111      14.402  12.575   6.420  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 111      12.812  13.202   5.933  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 111      13.711  14.268   3.257  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 111      12.670  15.127   4.379  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 111      14.163  15.853   3.764  1.00  0.60           H  
ATOM   1640  N   ARG A 112      14.479  14.210   8.512  1.00  0.59           N  
ATOM   1641  CA  ARG A 112      15.096  13.630   9.676  1.00  0.59           C  
ATOM   1642  C   ARG A 112      14.690  12.193   9.932  1.00  0.59           C  
ATOM   1643  O   ARG A 112      13.578  11.755   9.617  1.00  0.59           O  
ATOM   1644  CB  ARG A 112      14.753  14.438  10.886  1.00  0.59           C  
ATOM   1645  CG  ARG A 112      15.261  15.830  10.906  1.00  0.59           C  
ATOM   1646  CD  ARG A 112      15.003  16.376  12.233  1.00  0.59           C  
ATOM   1647  NE  ARG A 112      15.560  17.620  12.496  1.00  0.59           N  
ATOM   1648  CZ  ARG A 112      15.329  18.292  13.620  1.00  0.59           C  
ATOM   1649  NH1 ARG A 112      14.509  17.794  14.541  1.00  0.59           N  
ATOM   1650  NH2 ARG A 112      15.944  19.436  13.789  1.00  0.59           N  
ATOM   1651  H   ARG A 112      13.470  14.219   8.428  1.00  0.59           H  
ATOM   1652  HA  ARG A 112      16.171  13.651   9.539  1.00  0.59           H  
ATOM   1653 1HB  ARG A 112      13.681  14.506  10.935  1.00  0.59           H  
ATOM   1654 2HB  ARG A 112      15.112  13.932  11.784  1.00  0.59           H  
ATOM   1655 1HG  ARG A 112      16.288  15.860  10.628  1.00  0.59           H  
ATOM   1656 2HG  ARG A 112      14.687  16.422  10.193  1.00  0.59           H  
ATOM   1657 1HD  ARG A 112      13.958  16.497  12.331  1.00  0.59           H  
ATOM   1658 2HD  ARG A 112      15.374  15.681  12.980  1.00  0.59           H  
ATOM   1659  HE  ARG A 112      16.237  18.026  11.838  1.00  0.59           H  
ATOM   1660 1HH1 ARG A 112      14.077  16.866  14.405  1.00  0.59           H  
ATOM   1661 2HH1 ARG A 112      14.347  18.299  15.399  1.00  0.59           H  
ATOM   1662 1HH2 ARG A 112      16.618  19.723  13.058  1.00  0.59           H  
ATOM   1663 2HH2 ARG A 112      15.812  19.977  14.622  1.00  0.59           H  
ATOM   1664  N   LEU A 113      15.624  11.458  10.515  1.00  0.60           N  
ATOM   1665  CA  LEU A 113      15.420  10.072  10.870  1.00  0.60           C  
ATOM   1666  C   LEU A 113      15.522   9.914  12.376  1.00  0.60           C  
ATOM   1667  O   LEU A 113      16.495  10.384  12.975  1.00  0.60           O  
ATOM   1668  CB  LEU A 113      16.528   9.285  10.210  1.00  0.60           C  
ATOM   1669  CG  LEU A 113      16.656   9.563   8.757  1.00  0.60           C  
ATOM   1670  CD1 LEU A 113      17.886   8.925   8.235  1.00  0.60           C  
ATOM   1671  CD2 LEU A 113      15.440   9.044   8.094  1.00  0.60           C  
ATOM   1672  H   LEU A 113      16.528  11.882  10.701  1.00  0.60           H  
ATOM   1673  HA  LEU A 113      14.449   9.753  10.520  1.00  0.60           H  
ATOM   1674 1HB  LEU A 113      17.466   9.529  10.691  1.00  0.60           H  
ATOM   1675 2HB  LEU A 113      16.329   8.221  10.341  1.00  0.60           H  
ATOM   1676  HG  LEU A 113      16.747  10.634   8.594  1.00  0.60           H  
ATOM   1677 1HD1 LEU A 113      17.993   9.126   7.171  1.00  0.60           H  
ATOM   1678 2HD1 LEU A 113      18.757   9.318   8.763  1.00  0.60           H  
ATOM   1679 3HD1 LEU A 113      17.796   7.872   8.399  1.00  0.60           H  
ATOM   1680 1HD2 LEU A 113      15.483   9.223   7.025  1.00  0.60           H  
ATOM   1681 2HD2 LEU A 113      15.390   7.984   8.297  1.00  0.60           H  
ATOM   1682 3HD2 LEU A 113      14.560   9.530   8.507  1.00  0.60           H  
ATOM   1683  N   THR A 114      14.578   9.229  13.002  1.00  0.62           N  
ATOM   1684  CA  THR A 114      14.702   9.058  14.444  1.00  0.62           C  
ATOM   1685  C   THR A 114      15.596   7.871  14.747  1.00  0.62           C  
ATOM   1686  O   THR A 114      15.623   6.891  13.993  1.00  0.62           O  
ATOM   1687  CB  THR A 114      13.347   8.792  15.136  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      12.789   7.590  14.602  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      12.349   9.923  14.979  1.00  0.62           C  
ATOM   1690  H   THR A 114      13.791   8.849  12.477  1.00  0.62           H  
ATOM   1691  HA  THR A 114      15.150   9.949  14.878  1.00  0.62           H  
ATOM   1692  HB  THR A 114      13.536   8.644  16.189  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      12.125   7.229  15.226  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      11.426   9.664  15.501  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      12.765  10.832  15.409  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      12.140  10.067  13.924  1.00  0.62           H  
ATOM   1697  N   MET A 115      16.279   7.926  15.880  1.00  0.64           N  
ATOM   1698  CA  MET A 115      17.028   6.771  16.355  1.00  0.64           C  
ATOM   1699  C   MET A 115      16.266   6.105  17.484  1.00  0.64           C  
ATOM   1700  O   MET A 115      16.420   4.918  17.738  1.00  0.64           O  
ATOM   1701  CB  MET A 115      18.420   7.119  16.820  1.00  0.64           C  
ATOM   1702  CG  MET A 115      19.297   5.880  16.989  1.00  0.64           C  
ATOM   1703  SD  MET A 115      19.805   5.149  15.363  1.00  0.64           S  
ATOM   1704  CE  MET A 115      18.661   3.822  15.087  1.00  0.64           C  
ATOM   1705  H   MET A 115      16.276   8.793  16.419  1.00  0.64           H  
ATOM   1706  HA  MET A 115      17.113   6.048  15.545  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      18.897   7.780  16.095  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      18.377   7.654  17.773  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      20.183   6.131  17.564  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      18.740   5.127  17.542  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      18.906   3.344  14.141  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      18.733   3.094  15.895  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      17.650   4.223  15.043  1.00  0.64           H  
ATOM   1714  N   VAL A 116      15.532   6.918  18.229  1.00  0.67           N  
ATOM   1715  CA  VAL A 116      14.775   6.498  19.401  1.00  0.67           C  
ATOM   1716  C   VAL A 116      13.357   7.063  19.320  1.00  0.67           C  
ATOM   1717  O   VAL A 116      13.080   7.928  18.494  1.00  0.67           O  
ATOM   1718  CB  VAL A 116      15.444   7.022  20.677  1.00  0.67           C  
ATOM   1719  CG1 VAL A 116      16.876   6.494  20.800  1.00  0.67           C  
ATOM   1720  CG2 VAL A 116      15.419   8.503  20.627  1.00  0.67           C  
ATOM   1721  H   VAL A 116      15.480   7.887  17.957  1.00  0.67           H  
ATOM   1722  HA  VAL A 116      14.728   5.409  19.428  1.00  0.67           H  
ATOM   1723  HB  VAL A 116      14.890   6.674  21.547  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 116      17.324   6.881  21.717  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 116      16.861   5.405  20.831  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 116      17.468   6.824  19.955  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 116      15.876   8.916  21.524  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 116      15.960   8.809  19.753  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 116      14.397   8.841  20.561  1.00  0.67           H  
ATOM   1730  N   THR A 117      12.465   6.598  20.187  1.00  0.70           N  
ATOM   1731  CA  THR A 117      11.127   7.195  20.277  1.00  0.70           C  
ATOM   1732  C   THR A 117      11.285   8.671  20.619  1.00  0.70           C  
ATOM   1733  O   THR A 117      12.042   9.005  21.532  1.00  0.70           O  
ATOM   1734  CB  THR A 117      10.277   6.504  21.365  1.00  0.70           C  
ATOM   1735  OG1 THR A 117      10.153   5.097  21.067  1.00  0.70           O  
ATOM   1736  CG2 THR A 117       8.883   7.145  21.450  1.00  0.70           C  
ATOM   1737  H   THR A 117      12.720   5.856  20.822  1.00  0.70           H  
ATOM   1738  HA  THR A 117      10.622   7.126  19.315  1.00  0.70           H  
ATOM   1739  HB  THR A 117      10.774   6.611  22.325  1.00  0.70           H  
ATOM   1740  HG1 THR A 117       9.498   4.958  20.343  1.00  0.70           H  
ATOM   1741 1HG2 THR A 117       8.302   6.647  22.221  1.00  0.70           H  
ATOM   1742 2HG2 THR A 117       8.974   8.198  21.694  1.00  0.70           H  
ATOM   1743 3HG2 THR A 117       8.380   7.042  20.499  1.00  0.70           H  
ATOM   1744  N   CYS A 118      10.571   9.555  19.916  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      10.710  10.981  20.189  1.00  0.73           C  
ATOM   1746  C   CYS A 118       9.341  11.637  20.181  1.00  0.73           C  
ATOM   1747  O   CYS A 118       9.028  12.466  19.325  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      11.570  11.666  19.112  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      13.284  11.046  18.918  1.00  0.73           S  
ATOM   1750  H   CYS A 118       9.914   9.234  19.204  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      11.167  11.117  21.168  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      11.074  11.562  18.148  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      11.627  12.733  19.326  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      12.960   9.747  18.695  1.00  0.73           H  
ATOM   1755  N   TYR A 119       8.558  11.307  21.203  1.00  0.75           N  
ATOM   1756  CA  TYR A 119       7.173  11.749  21.343  1.00  0.75           C  
ATOM   1757  C   TYR A 119       7.025  13.262  21.448  1.00  0.75           C  
ATOM   1758  O   TYR A 119       5.979  13.820  21.115  1.00  0.75           O  
ATOM   1759  CB  TYR A 119       6.546  11.071  22.562  1.00  0.75           C  
ATOM   1760  CG  TYR A 119       7.116  11.556  23.868  1.00  0.75           C  
ATOM   1761  CD1 TYR A 119       6.555  12.650  24.514  1.00  0.75           C  
ATOM   1762  CD2 TYR A 119       8.216  10.913  24.416  1.00  0.75           C  
ATOM   1763  CE1 TYR A 119       7.091  13.098  25.704  1.00  0.75           C  
ATOM   1764  CE2 TYR A 119       8.751  11.361  25.608  1.00  0.75           C  
ATOM   1765  CZ  TYR A 119       8.191  12.450  26.251  1.00  0.75           C  
ATOM   1766  OH  TYR A 119       8.726  12.897  27.438  1.00  0.75           O  
ATOM   1767  H   TYR A 119       8.926  10.658  21.884  1.00  0.75           H  
ATOM   1768  HA  TYR A 119       6.639  11.426  20.453  1.00  0.75           H  
ATOM   1769 1HB  TYR A 119       5.471  11.252  22.568  1.00  0.75           H  
ATOM   1770 2HB  TYR A 119       6.700   9.994  22.498  1.00  0.75           H  
ATOM   1771  HD1 TYR A 119       5.694  13.156  24.077  1.00  0.75           H  
ATOM   1772  HD2 TYR A 119       8.659  10.056  23.907  1.00  0.75           H  
ATOM   1773  HE1 TYR A 119       6.651  13.957  26.210  1.00  0.75           H  
ATOM   1774  HE2 TYR A 119       9.615  10.858  26.042  1.00  0.75           H  
ATOM   1775  HH  TYR A 119       9.474  12.345  27.678  1.00  0.75           H  
ATOM   1776  N   GLY A 120       8.092  13.934  21.875  1.00  0.76           N  
ATOM   1777  CA  GLY A 120       8.108  15.379  22.045  1.00  0.76           C  
ATOM   1778  C   GLY A 120       7.909  16.139  20.730  1.00  0.76           C  
ATOM   1779  O   GLY A 120       7.640  17.343  20.746  1.00  0.76           O  
ATOM   1780  H   GLY A 120       8.918  13.407  22.111  1.00  0.76           H  
ATOM   1781 1HA  GLY A 120       7.327  15.662  22.751  1.00  0.76           H  
ATOM   1782 2HA  GLY A 120       9.056  15.674  22.491  1.00  0.76           H  
ATOM   1783  N   LEU A 121       8.073  15.446  19.598  1.00  0.77           N  
ATOM   1784  CA  LEU A 121       7.895  16.034  18.277  1.00  0.77           C  
ATOM   1785  C   LEU A 121       6.485  15.811  17.713  1.00  0.77           C  
ATOM   1786  O   LEU A 121       6.153  16.248  16.595  1.00  0.77           O  
ATOM   1787  CB  LEU A 121       8.917  15.420  17.345  1.00  0.77           C  
ATOM   1788  CG  LEU A 121      10.353  15.665  17.692  1.00  0.77           C  
ATOM   1789  CD1 LEU A 121      11.211  14.881  16.736  1.00  0.77           C  
ATOM   1790  CD2 LEU A 121      10.635  17.162  17.598  1.00  0.77           C  
ATOM   1791  H   LEU A 121       8.316  14.455  19.645  1.00  0.77           H  
ATOM   1792  HA  LEU A 121       8.074  17.102  18.350  1.00  0.77           H  
ATOM   1793 1HB  LEU A 121       8.772  14.342  17.354  1.00  0.77           H  
ATOM   1794 2HB  LEU A 121       8.745  15.786  16.335  1.00  0.77           H  
ATOM   1795  HG  LEU A 121      10.557  15.311  18.703  1.00  0.77           H  
ATOM   1796 1HD1 LEU A 121      12.263  15.038  16.965  1.00  0.77           H  
ATOM   1797 2HD1 LEU A 121      10.975  13.821  16.821  1.00  0.77           H  
ATOM   1798 3HD1 LEU A 121      10.998  15.218  15.732  1.00  0.77           H  
ATOM   1799 1HD2 LEU A 121      11.681  17.352  17.843  1.00  0.77           H  
ATOM   1800 2HD2 LEU A 121      10.433  17.505  16.588  1.00  0.77           H  
ATOM   1801 3HD2 LEU A 121       9.993  17.698  18.299  1.00  0.77           H  
ATOM   1802  N   ASN A 122       5.646  15.086  18.443  1.00  0.77           N  
ATOM   1803  CA  ASN A 122       4.326  14.823  17.912  1.00  0.77           C  
ATOM   1804  C   ASN A 122       3.534  16.120  17.839  1.00  0.77           C  
ATOM   1805  O   ASN A 122       3.470  16.886  18.798  1.00  0.77           O  
ATOM   1806  CB  ASN A 122       3.631  13.750  18.718  1.00  0.77           C  
ATOM   1807  CG  ASN A 122       4.296  12.400  18.529  1.00  0.77           C  
ATOM   1808  OD1 ASN A 122       4.938  12.130  17.489  1.00  0.77           O  
ATOM   1809  ND2 ASN A 122       4.137  11.540  19.501  1.00  0.77           N  
ATOM   1810  H   ASN A 122       5.902  14.733  19.367  1.00  0.77           H  
ATOM   1811  HA  ASN A 122       4.431  14.454  16.890  1.00  0.77           H  
ATOM   1812 1HB  ASN A 122       3.658  14.013  19.777  1.00  0.77           H  
ATOM   1813 2HB  ASN A 122       2.586  13.682  18.418  1.00  0.77           H  
ATOM   1814 1HD2 ASN A 122       4.543  10.629  19.443  1.00  0.77           H  
ATOM   1815 2HD2 ASN A 122       3.616  11.802  20.315  1.00  0.77           H  
ATOM   1816  N   GLY A 123       2.956  16.387  16.676  1.00  0.75           N  
ATOM   1817  CA  GLY A 123       2.191  17.613  16.457  1.00  0.75           C  
ATOM   1818  C   GLY A 123       3.081  18.805  16.076  1.00  0.75           C  
ATOM   1819  O   GLY A 123       2.576  19.895  15.802  1.00  0.75           O  
ATOM   1820  H   GLY A 123       3.041  15.723  15.918  1.00  0.75           H  
ATOM   1821 1HA  GLY A 123       1.452  17.445  15.678  1.00  0.75           H  
ATOM   1822 2HA  GLY A 123       1.638  17.853  17.363  1.00  0.75           H  
ATOM   1823  N   LYS A 124       4.404  18.601  16.059  1.00  0.72           N  
ATOM   1824  CA  LYS A 124       5.350  19.662  15.736  1.00  0.72           C  
ATOM   1825  C   LYS A 124       6.036  19.379  14.415  1.00  0.72           C  
ATOM   1826  O   LYS A 124       6.462  20.294  13.713  1.00  0.72           O  
ATOM   1827  CB  LYS A 124       6.402  19.779  16.821  1.00  0.72           C  
ATOM   1828  CG  LYS A 124       5.854  20.148  18.174  1.00  0.72           C  
ATOM   1829  CD  LYS A 124       6.959  20.231  19.190  1.00  0.72           C  
ATOM   1830  CE  LYS A 124       6.419  20.511  20.577  1.00  0.72           C  
ATOM   1831  NZ  LYS A 124       7.487  20.424  21.591  1.00  0.72           N  
ATOM   1832  H   LYS A 124       4.776  17.686  16.300  1.00  0.72           H  
ATOM   1833  HA  LYS A 124       4.812  20.605  15.645  1.00  0.72           H  
ATOM   1834 1HB  LYS A 124       6.929  18.832  16.915  1.00  0.72           H  
ATOM   1835 2HB  LYS A 124       7.133  20.531  16.541  1.00  0.72           H  
ATOM   1836 1HG  LYS A 124       5.332  21.101  18.118  1.00  0.72           H  
ATOM   1837 2HG  LYS A 124       5.145  19.378  18.493  1.00  0.72           H  
ATOM   1838 1HD  LYS A 124       7.507  19.297  19.203  1.00  0.72           H  
ATOM   1839 2HD  LYS A 124       7.647  21.027  18.916  1.00  0.72           H  
ATOM   1840 1HE  LYS A 124       5.985  21.508  20.601  1.00  0.72           H  
ATOM   1841 2HE  LYS A 124       5.647  19.778  20.815  1.00  0.72           H  
ATOM   1842 1HZ  LYS A 124       7.105  20.606  22.505  1.00  0.72           H  
ATOM   1843 2HZ  LYS A 124       7.873  19.472  21.557  1.00  0.72           H  
ATOM   1844 3HZ  LYS A 124       8.211  21.095  21.387  1.00  0.72           H  
ATOM   1845  N   ARG A 125       6.187  18.100  14.097  1.00  0.68           N  
ATOM   1846  CA  ARG A 125       6.862  17.720  12.863  1.00  0.68           C  
ATOM   1847  C   ARG A 125       6.009  16.667  12.172  1.00  0.68           C  
ATOM   1848  O   ARG A 125       5.252  15.950  12.831  1.00  0.68           O  
ATOM   1849  CB  ARG A 125       8.230  17.145  13.151  1.00  0.68           C  
ATOM   1850  CG  ARG A 125       9.202  18.083  13.845  1.00  0.68           C  
ATOM   1851  CD  ARG A 125       9.647  19.173  12.984  1.00  0.68           C  
ATOM   1852  NE  ARG A 125      10.624  20.022  13.655  1.00  0.68           N  
ATOM   1853  CZ  ARG A 125      10.314  21.108  14.412  1.00  0.68           C  
ATOM   1854  NH1 ARG A 125       9.058  21.473  14.591  1.00  0.68           N  
ATOM   1855  NH2 ARG A 125      11.279  21.821  14.968  1.00  0.68           N  
ATOM   1856  H   ARG A 125       5.881  17.387  14.750  1.00  0.68           H  
ATOM   1857  HA  ARG A 125       6.957  18.588  12.212  1.00  0.68           H  
ATOM   1858 1HB  ARG A 125       8.143  16.252  13.752  1.00  0.68           H  
ATOM   1859 2HB  ARG A 125       8.673  16.867  12.207  1.00  0.68           H  
ATOM   1860 1HG  ARG A 125       8.740  18.506  14.732  1.00  0.68           H  
ATOM   1861 2HG  ARG A 125      10.076  17.515  14.143  1.00  0.68           H  
ATOM   1862 1HD  ARG A 125      10.109  18.763  12.084  1.00  0.68           H  
ATOM   1863 2HD  ARG A 125       8.794  19.786  12.701  1.00  0.68           H  
ATOM   1864  HE  ARG A 125      11.597  19.790  13.545  1.00  0.68           H  
ATOM   1865 1HH1 ARG A 125       8.283  20.943  14.166  1.00  0.68           H  
ATOM   1866 2HH1 ARG A 125       8.850  22.289  15.143  1.00  0.68           H  
ATOM   1867 1HH2 ARG A 125      12.242  21.565  14.828  1.00  0.68           H  
ATOM   1868 2HH2 ARG A 125      11.050  22.634  15.520  1.00  0.68           H  
ATOM   1869  N   THR A 126       6.107  16.580  10.849  1.00  0.65           N  
ATOM   1870  CA  THR A 126       5.304  15.595  10.130  1.00  0.65           C  
ATOM   1871  C   THR A 126       6.049  14.299   9.840  1.00  0.65           C  
ATOM   1872  O   THR A 126       7.064  14.283   9.143  1.00  0.65           O  
ATOM   1873  CB  THR A 126       4.803  16.170   8.784  1.00  0.65           C  
ATOM   1874  OG1 THR A 126       3.964  17.330   9.021  1.00  0.65           O  
ATOM   1875  CG2 THR A 126       4.030  15.124   8.022  1.00  0.65           C  
ATOM   1876  H   THR A 126       6.742  17.187  10.349  1.00  0.65           H  
ATOM   1877  HA  THR A 126       4.431  15.349  10.738  1.00  0.65           H  
ATOM   1878  HB  THR A 126       5.663  16.475   8.188  1.00  0.65           H  
ATOM   1879  HG1 THR A 126       3.085  17.030   9.356  1.00  0.65           H  
ATOM   1880 1HG2 THR A 126       3.707  15.533   7.082  1.00  0.65           H  
ATOM   1881 2HG2 THR A 126       4.662  14.258   7.831  1.00  0.65           H  
ATOM   1882 3HG2 THR A 126       3.162  14.816   8.611  1.00  0.65           H  
ATOM   1883  N   VAL A 127       5.504  13.204  10.353  1.00  0.62           N  
ATOM   1884  CA  VAL A 127       6.050  11.866  10.139  1.00  0.62           C  
ATOM   1885  C   VAL A 127       5.476  11.360   8.852  1.00  0.62           C  
ATOM   1886  O   VAL A 127       4.296  11.566   8.596  1.00  0.62           O  
ATOM   1887  CB  VAL A 127       5.706  10.902  11.284  1.00  0.62           C  
ATOM   1888  CG1 VAL A 127       6.185   9.487  10.976  1.00  0.62           C  
ATOM   1889  CG2 VAL A 127       6.321  11.390  12.517  1.00  0.62           C  
ATOM   1890  H   VAL A 127       4.674  13.307  10.922  1.00  0.62           H  
ATOM   1891  HA  VAL A 127       7.127  11.921  10.045  1.00  0.62           H  
ATOM   1892  HB  VAL A 127       4.641  10.876  11.416  1.00  0.62           H  
ATOM   1893 1HG1 VAL A 127       5.924   8.832  11.808  1.00  0.62           H  
ATOM   1894 2HG1 VAL A 127       5.708   9.121  10.071  1.00  0.62           H  
ATOM   1895 3HG1 VAL A 127       7.268   9.490  10.841  1.00  0.62           H  
ATOM   1896 1HG2 VAL A 127       6.067  10.731  13.333  1.00  0.62           H  
ATOM   1897 2HG2 VAL A 127       7.397  11.422  12.402  1.00  0.62           H  
ATOM   1898 3HG2 VAL A 127       5.943  12.385  12.720  1.00  0.62           H  
ATOM   1899  N   PHE A 128       6.297  10.769   8.009  1.00  0.60           N  
ATOM   1900  CA  PHE A 128       5.750  10.273   6.768  1.00  0.60           C  
ATOM   1901  C   PHE A 128       6.277   8.912   6.360  1.00  0.60           C  
ATOM   1902  O   PHE A 128       5.938   8.430   5.281  1.00  0.60           O  
ATOM   1903  CB  PHE A 128       5.928  11.309   5.678  1.00  0.60           C  
ATOM   1904  CG  PHE A 128       7.284  11.651   5.262  1.00  0.60           C  
ATOM   1905  CD1 PHE A 128       7.785  11.085   4.135  1.00  0.60           C  
ATOM   1906  CD2 PHE A 128       8.067  12.544   5.972  1.00  0.60           C  
ATOM   1907  CE1 PHE A 128       9.010  11.408   3.693  1.00  0.60           C  
ATOM   1908  CE2 PHE A 128       9.333  12.867   5.524  1.00  0.60           C  
ATOM   1909  CZ  PHE A 128       9.800  12.309   4.388  1.00  0.60           C  
ATOM   1910  H   PHE A 128       7.276  10.651   8.254  1.00  0.60           H  
ATOM   1911  HA  PHE A 128       4.673  10.157   6.900  1.00  0.60           H  
ATOM   1912 1HB  PHE A 128       5.390  10.972   4.792  1.00  0.60           H  
ATOM   1913 2HB  PHE A 128       5.442  12.232   6.000  1.00  0.60           H  
ATOM   1914  HD1 PHE A 128       7.171  10.382   3.576  1.00  0.60           H  
ATOM   1915  HD2 PHE A 128       7.668  13.000   6.879  1.00  0.60           H  
ATOM   1916  HE1 PHE A 128       9.360  10.948   2.787  1.00  0.60           H  
ATOM   1917  HE2 PHE A 128       9.950  13.567   6.058  1.00  0.60           H  
ATOM   1918  HZ  PHE A 128      10.791  12.569   4.033  1.00  0.60           H  
ATOM   1919  N   GLY A 129       7.088   8.280   7.201  1.00  0.58           N  
ATOM   1920  CA  GLY A 129       7.555   6.948   6.832  1.00  0.58           C  
ATOM   1921  C   GLY A 129       8.418   6.259   7.874  1.00  0.58           C  
ATOM   1922  O   GLY A 129       8.468   6.657   9.046  1.00  0.58           O  
ATOM   1923  H   GLY A 129       7.410   8.733   8.052  1.00  0.58           H  
ATOM   1924 1HA  GLY A 129       6.696   6.320   6.635  1.00  0.58           H  
ATOM   1925 2HA  GLY A 129       8.099   7.007   5.898  1.00  0.58           H  
ATOM   1926  N   HIS A 130       9.083   5.193   7.436  1.00  0.58           N  
ATOM   1927  CA  HIS A 130       9.925   4.412   8.342  1.00  0.58           C  
ATOM   1928  C   HIS A 130      11.034   3.613   7.644  1.00  0.58           C  
ATOM   1929  O   HIS A 130      10.847   3.093   6.543  1.00  0.58           O  
ATOM   1930  CB  HIS A 130       9.026   3.505   9.206  1.00  0.58           C  
ATOM   1931  CG  HIS A 130       9.753   2.773  10.263  1.00  0.58           C  
ATOM   1932  ND1 HIS A 130      10.257   1.520  10.079  1.00  0.58           N  
ATOM   1933  CD2 HIS A 130      10.128   3.154  11.496  1.00  0.58           C  
ATOM   1934  CE1 HIS A 130      10.928   1.159  11.159  1.00  0.58           C  
ATOM   1935  NE2 HIS A 130      10.869   2.143  12.026  1.00  0.58           N  
ATOM   1936  H   HIS A 130       8.966   4.934   6.455  1.00  0.58           H  
ATOM   1937  HA  HIS A 130      10.422   5.099   9.021  1.00  0.58           H  
ATOM   1938 1HB  HIS A 130       8.247   4.100   9.683  1.00  0.58           H  
ATOM   1939 2HB  HIS A 130       8.534   2.772   8.565  1.00  0.58           H  
ATOM   1940  HD2 HIS A 130       9.919   4.102  11.972  1.00  0.58           H  
ATOM   1941  HE1 HIS A 130      11.460   0.217  11.292  1.00  0.58           H  
ATOM   1942  HE2 HIS A 130      11.320   2.186  12.942  1.00  0.58           H  
ATOM   1943  N   VAL A 131      12.194   3.489   8.309  1.00  0.59           N  
ATOM   1944  CA  VAL A 131      13.292   2.675   7.783  1.00  0.59           C  
ATOM   1945  C   VAL A 131      12.993   1.198   7.953  1.00  0.59           C  
ATOM   1946  O   VAL A 131      12.955   0.680   9.068  1.00  0.59           O  
ATOM   1947  CB  VAL A 131      14.618   2.973   8.527  1.00  0.59           C  
ATOM   1948  CG1 VAL A 131      15.731   2.055   8.040  1.00  0.59           C  
ATOM   1949  CG2 VAL A 131      15.033   4.318   8.273  1.00  0.59           C  
ATOM   1950  H   VAL A 131      12.313   3.983   9.186  1.00  0.59           H  
ATOM   1951  HA  VAL A 131      13.420   2.908   6.735  1.00  0.59           H  
ATOM   1952  HB  VAL A 131      14.472   2.812   9.587  1.00  0.59           H  
ATOM   1953 1HG1 VAL A 131      16.656   2.278   8.570  1.00  0.59           H  
ATOM   1954 2HG1 VAL A 131      15.457   1.018   8.219  1.00  0.59           H  
ATOM   1955 3HG1 VAL A 131      15.883   2.211   6.968  1.00  0.59           H  
ATOM   1956 1HG2 VAL A 131      15.941   4.499   8.784  1.00  0.59           H  
ATOM   1957 2HG2 VAL A 131      15.188   4.395   7.214  1.00  0.59           H  
ATOM   1958 3HG2 VAL A 131      14.271   5.017   8.608  1.00  0.59           H  
ATOM   1959  N   VAL A 132      12.859   0.506   6.832  1.00  0.60           N  
ATOM   1960  CA  VAL A 132      12.492  -0.900   6.836  1.00  0.60           C  
ATOM   1961  C   VAL A 132      13.717  -1.791   6.794  1.00  0.60           C  
ATOM   1962  O   VAL A 132      13.654  -2.975   7.132  1.00  0.60           O  
ATOM   1963  CB  VAL A 132      11.565  -1.216   5.646  1.00  0.60           C  
ATOM   1964  CG1 VAL A 132      10.309  -0.366   5.739  1.00  0.60           C  
ATOM   1965  CG2 VAL A 132      12.251  -0.938   4.344  1.00  0.60           C  
ATOM   1966  H   VAL A 132      12.977   1.002   5.958  1.00  0.60           H  
ATOM   1967  HA  VAL A 132      11.944  -1.106   7.757  1.00  0.60           H  
ATOM   1968  HB  VAL A 132      11.276  -2.264   5.696  1.00  0.60           H  
ATOM   1969 1HG1 VAL A 132       9.648  -0.608   4.909  1.00  0.60           H  
ATOM   1970 2HG1 VAL A 132       9.796  -0.563   6.679  1.00  0.60           H  
ATOM   1971 3HG1 VAL A 132      10.580   0.689   5.692  1.00  0.60           H  
ATOM   1972 1HG2 VAL A 132      11.578  -1.167   3.519  1.00  0.60           H  
ATOM   1973 2HG2 VAL A 132      12.505   0.100   4.316  1.00  0.60           H  
ATOM   1974 3HG2 VAL A 132      13.149  -1.544   4.254  1.00  0.60           H  
ATOM   1975  N   SER A 133      14.844  -1.201   6.424  1.00  0.61           N  
ATOM   1976  CA  SER A 133      16.104  -1.928   6.397  1.00  0.61           C  
ATOM   1977  C   SER A 133      17.291  -0.995   6.526  1.00  0.61           C  
ATOM   1978  O   SER A 133      17.266   0.152   6.074  1.00  0.61           O  
ATOM   1979  CB  SER A 133      16.239  -2.774   5.153  1.00  0.61           C  
ATOM   1980  OG  SER A 133      17.460  -3.460   5.154  1.00  0.61           O  
ATOM   1981  H   SER A 133      14.796  -0.226   6.125  1.00  0.61           H  
ATOM   1982  HA  SER A 133      16.120  -2.604   7.253  1.00  0.61           H  
ATOM   1983 1HB  SER A 133      15.417  -3.488   5.105  1.00  0.61           H  
ATOM   1984 2HB  SER A 133      16.180  -2.151   4.276  1.00  0.61           H  
ATOM   1985  HG  SER A 133      18.140  -2.780   5.066  1.00  0.61           H  
ATOM   1986  N   GLY A 134      18.350  -1.499   7.151  1.00  0.61           N  
ATOM   1987  CA  GLY A 134      19.567  -0.716   7.311  1.00  0.61           C  
ATOM   1988  C   GLY A 134      19.556   0.139   8.576  1.00  0.61           C  
ATOM   1989  O   GLY A 134      20.416   0.993   8.758  1.00  0.61           O  
ATOM   1990  H   GLY A 134      18.312  -2.450   7.494  1.00  0.61           H  
ATOM   1991 1HA  GLY A 134      20.423  -1.391   7.338  1.00  0.61           H  
ATOM   1992 2HA  GLY A 134      19.707  -0.081   6.438  1.00  0.61           H  
ATOM   1993  N   LEU A 135      18.656  -0.145   9.513  1.00  0.62           N  
ATOM   1994  CA  LEU A 135      18.619   0.631  10.756  1.00  0.62           C  
ATOM   1995  C   LEU A 135      20.014   0.627  11.408  1.00  0.62           C  
ATOM   1996  O   LEU A 135      20.441   1.628  11.982  1.00  0.62           O  
ATOM   1997  CB  LEU A 135      17.599   0.046  11.736  1.00  0.62           C  
ATOM   1998  CG  LEU A 135      17.319   0.893  12.977  1.00  0.62           C  
ATOM   1999  CD1 LEU A 135      16.718   2.207  12.522  1.00  0.62           C  
ATOM   2000  CD2 LEU A 135      16.380   0.161  13.909  1.00  0.62           C  
ATOM   2001  H   LEU A 135      17.970  -0.866   9.347  1.00  0.62           H  
ATOM   2002  HA  LEU A 135      18.343   1.660  10.521  1.00  0.62           H  
ATOM   2003 1HB  LEU A 135      16.655  -0.101  11.211  1.00  0.62           H  
ATOM   2004 2HB  LEU A 135      17.963  -0.925  12.076  1.00  0.62           H  
ATOM   2005  HG  LEU A 135      18.251   1.101  13.494  1.00  0.62           H  
ATOM   2006 1HD1 LEU A 135      16.514   2.840  13.375  1.00  0.62           H  
ATOM   2007 2HD1 LEU A 135      17.420   2.691  11.869  1.00  0.62           H  
ATOM   2008 3HD1 LEU A 135      15.789   2.014  11.988  1.00  0.62           H  
ATOM   2009 1HD2 LEU A 135      16.187   0.774  14.786  1.00  0.62           H  
ATOM   2010 2HD2 LEU A 135      15.440  -0.041  13.393  1.00  0.62           H  
ATOM   2011 3HD2 LEU A 135      16.838  -0.778  14.216  1.00  0.62           H  
ATOM   2012  N   ASP A 136      20.736  -0.498  11.290  1.00  0.62           N  
ATOM   2013  CA  ASP A 136      22.086  -0.617  11.834  1.00  0.62           C  
ATOM   2014  C   ASP A 136      23.039   0.417  11.209  1.00  0.62           C  
ATOM   2015  O   ASP A 136      23.996   0.856  11.852  1.00  0.62           O  
ATOM   2016  CB  ASP A 136      22.609  -2.049  11.669  1.00  0.62           C  
ATOM   2017  CG  ASP A 136      21.925  -3.062  12.657  1.00  0.62           C  
ATOM   2018  OD1 ASP A 136      21.262  -2.638  13.616  1.00  0.62           O  
ATOM   2019  OD2 ASP A 136      22.074  -4.237  12.440  1.00  0.62           O  
ATOM   2020  H   ASP A 136      20.330  -1.284  10.805  1.00  0.62           H  
ATOM   2021  HA  ASP A 136      22.036  -0.412  12.895  1.00  0.62           H  
ATOM   2022 1HB  ASP A 136      22.436  -2.383  10.646  1.00  0.62           H  
ATOM   2023 2HB  ASP A 136      23.686  -2.065  11.840  1.00  0.62           H  
ATOM   2024  N   VAL A 137      22.789   0.804   9.956  1.00  0.62           N  
ATOM   2025  CA  VAL A 137      23.597   1.809   9.282  1.00  0.62           C  
ATOM   2026  C   VAL A 137      23.344   3.119  10.009  1.00  0.62           C  
ATOM   2027  O   VAL A 137      24.283   3.870  10.272  1.00  0.62           O  
ATOM   2028  CB  VAL A 137      23.250   1.926   7.781  1.00  0.62           C  
ATOM   2029  CG1 VAL A 137      23.995   3.107   7.136  1.00  0.62           C  
ATOM   2030  CG2 VAL A 137      23.577   0.643   7.083  1.00  0.62           C  
ATOM   2031  H   VAL A 137      21.979   0.448   9.472  1.00  0.62           H  
ATOM   2032  HA  VAL A 137      24.647   1.548   9.377  1.00  0.62           H  
ATOM   2033  HB  VAL A 137      22.230   2.105   7.683  1.00  0.62           H  
ATOM   2034 1HG1 VAL A 137      23.717   3.180   6.081  1.00  0.62           H  
ATOM   2035 2HG1 VAL A 137      23.718   4.021   7.648  1.00  0.62           H  
ATOM   2036 3HG1 VAL A 137      25.066   2.951   7.216  1.00  0.62           H  
ATOM   2037 1HG2 VAL A 137      23.296   0.732   6.036  1.00  0.62           H  
ATOM   2038 2HG2 VAL A 137      24.645   0.441   7.165  1.00  0.62           H  
ATOM   2039 3HG2 VAL A 137      23.012  -0.168   7.542  1.00  0.62           H  
ATOM   2040  N   LEU A 138      22.074   3.394  10.356  1.00  0.62           N  
ATOM   2041  CA  LEU A 138      21.792   4.629  11.093  1.00  0.62           C  
ATOM   2042  C   LEU A 138      22.495   4.627  12.438  1.00  0.62           C  
ATOM   2043  O   LEU A 138      23.014   5.656  12.861  1.00  0.62           O  
ATOM   2044  CB  LEU A 138      20.289   4.894  11.314  1.00  0.62           C  
ATOM   2045  CG  LEU A 138      19.532   5.265  10.089  1.00  0.62           C  
ATOM   2046  CD1 LEU A 138      18.073   5.461  10.389  1.00  0.62           C  
ATOM   2047  CD2 LEU A 138      20.128   6.503   9.517  1.00  0.62           C  
ATOM   2048  H   LEU A 138      21.339   2.726  10.107  1.00  0.62           H  
ATOM   2049  HA  LEU A 138      22.181   5.460  10.516  1.00  0.62           H  
ATOM   2050 1HB  LEU A 138      19.833   4.001  11.726  1.00  0.62           H  
ATOM   2051 2HB  LEU A 138      20.176   5.696  12.043  1.00  0.62           H  
ATOM   2052  HG  LEU A 138      19.613   4.478   9.401  1.00  0.62           H  
ATOM   2053 1HD1 LEU A 138      17.573   5.730   9.474  1.00  0.62           H  
ATOM   2054 2HD1 LEU A 138      17.651   4.561  10.782  1.00  0.62           H  
ATOM   2055 3HD1 LEU A 138      17.953   6.266  11.116  1.00  0.62           H  
ATOM   2056 1HD2 LEU A 138      19.628   6.757   8.624  1.00  0.62           H  
ATOM   2057 2HD2 LEU A 138      20.028   7.303  10.206  1.00  0.62           H  
ATOM   2058 3HD2 LEU A 138      21.159   6.332   9.306  1.00  0.62           H  
ATOM   2059  N   LYS A 139      22.565   3.469  13.090  1.00  0.62           N  
ATOM   2060  CA  LYS A 139      23.241   3.403  14.384  1.00  0.62           C  
ATOM   2061  C   LYS A 139      24.730   3.734  14.197  1.00  0.62           C  
ATOM   2062  O   LYS A 139      25.329   4.454  15.008  1.00  0.62           O  
ATOM   2063  CB  LYS A 139      23.090   2.011  14.976  1.00  0.62           C  
ATOM   2064  CG  LYS A 139      21.676   1.642  15.386  1.00  0.62           C  
ATOM   2065  CD  LYS A 139      21.624   0.190  15.832  1.00  0.62           C  
ATOM   2066  CE  LYS A 139      20.206  -0.297  16.033  1.00  0.62           C  
ATOM   2067  NZ  LYS A 139      20.178  -1.779  16.208  1.00  0.62           N  
ATOM   2068  H   LYS A 139      22.097   2.650  12.696  1.00  0.62           H  
ATOM   2069  HA  LYS A 139      22.800   4.140  15.055  1.00  0.62           H  
ATOM   2070 1HB  LYS A 139      23.433   1.272  14.260  1.00  0.62           H  
ATOM   2071 2HB  LYS A 139      23.724   1.925  15.855  1.00  0.62           H  
ATOM   2072 1HG  LYS A 139      21.346   2.289  16.198  1.00  0.62           H  
ATOM   2073 2HG  LYS A 139      21.009   1.778  14.534  1.00  0.62           H  
ATOM   2074 1HD  LYS A 139      22.117  -0.451  15.110  1.00  0.62           H  
ATOM   2075 2HD  LYS A 139      22.153   0.096  16.777  1.00  0.62           H  
ATOM   2076 1HE  LYS A 139      19.783   0.177  16.915  1.00  0.62           H  
ATOM   2077 2HE  LYS A 139      19.605  -0.033  15.164  1.00  0.62           H  
ATOM   2078 1HZ  LYS A 139      19.232  -2.095  16.332  1.00  0.62           H  
ATOM   2079 2HZ  LYS A 139      20.578  -2.209  15.332  1.00  0.62           H  
ATOM   2080 3HZ  LYS A 139      20.731  -2.049  17.002  1.00  0.62           H  
ATOM   2081  N   LYS A 140      25.334   3.234  13.106  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      26.735   3.545  12.847  1.00  0.62           C  
ATOM   2083  C   LYS A 140      26.900   5.043  12.602  1.00  0.62           C  
ATOM   2084  O   LYS A 140      27.814   5.673  13.125  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      27.297   2.757  11.654  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      27.464   1.255  11.892  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      28.331   0.592  10.806  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      27.672   0.612   9.428  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      28.479  -0.157   8.419  1.00  0.62           N  
ATOM   2090  H   LYS A 140      24.818   2.615  12.474  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      27.316   3.286  13.735  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      26.628   2.882  10.798  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      28.264   3.169  11.370  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      27.924   1.094  12.867  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      26.486   0.785  11.895  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      29.288   1.109  10.744  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      28.517  -0.444  11.086  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      26.673   0.180   9.488  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      27.590   1.645   9.098  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      28.019  -0.093   7.491  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      29.402   0.241   8.345  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      28.552  -1.124   8.697  1.00  0.62           H  
ATOM   2103  N   ILE A 141      25.949   5.641  11.882  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      25.984   7.072  11.596  1.00  0.62           C  
ATOM   2105  C   ILE A 141      25.891   7.848  12.919  1.00  0.62           C  
ATOM   2106  O   ILE A 141      26.654   8.794  13.141  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      24.870   7.452  10.591  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      25.190   6.831   9.247  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      24.736   8.935  10.429  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      24.057   6.888   8.267  1.00  0.62           C  
ATOM   2111  H   ILE A 141      25.206   5.072  11.477  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      26.935   7.311  11.130  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      23.935   7.039  10.930  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      26.041   7.329   8.829  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      25.452   5.794   9.403  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      23.951   9.159   9.712  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      24.482   9.362  11.391  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      25.666   9.348  10.074  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      24.359   6.403   7.357  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      23.227   6.365   8.670  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      23.783   7.925   8.067  1.00  0.62           H  
ATOM   2122  N   GLU A 142      25.024   7.401  13.840  1.00  0.62           N  
ATOM   2123  CA  GLU A 142      24.876   8.054  15.142  1.00  0.62           C  
ATOM   2124  C   GLU A 142      26.164   8.080  15.949  1.00  0.62           C  
ATOM   2125  O   GLU A 142      26.467   9.087  16.596  1.00  0.62           O  
ATOM   2126  CB  GLU A 142      23.830   7.376  16.022  1.00  0.62           C  
ATOM   2127  CG  GLU A 142      22.421   7.567  15.667  1.00  0.62           C  
ATOM   2128  CD  GLU A 142      22.003   8.960  15.740  1.00  0.62           C  
ATOM   2129  OE1 GLU A 142      22.818   9.782  16.048  1.00  0.62           O  
ATOM   2130  OE2 GLU A 142      20.857   9.223  15.506  1.00  0.62           O  
ATOM   2131  H   GLU A 142      24.420   6.613  13.605  1.00  0.62           H  
ATOM   2132  HA  GLU A 142      24.551   9.063  14.977  1.00  0.62           H  
ATOM   2133 1HB  GLU A 142      23.997   6.308  16.001  1.00  0.62           H  
ATOM   2134 2HB  GLU A 142      23.958   7.681  17.047  1.00  0.62           H  
ATOM   2135 1HG  GLU A 142      22.217   7.161  14.694  1.00  0.62           H  
ATOM   2136 2HG  GLU A 142      21.861   7.014  16.381  1.00  0.62           H  
ATOM   2137  N   SER A 143      26.968   7.016  15.844  1.00  0.63           N  
ATOM   2138  CA  SER A 143      28.214   6.923  16.600  1.00  0.63           C  
ATOM   2139  C   SER A 143      29.236   7.996  16.186  1.00  0.63           C  
ATOM   2140  O   SER A 143      30.226   8.204  16.891  1.00  0.63           O  
ATOM   2141  CB  SER A 143      28.839   5.532  16.488  1.00  0.63           C  
ATOM   2142  OG  SER A 143      29.403   5.276  15.227  1.00  0.63           O  
ATOM   2143  H   SER A 143      26.653   6.219  15.283  1.00  0.63           H  
ATOM   2144  HA  SER A 143      27.974   7.087  17.650  1.00  0.63           H  
ATOM   2145 1HB  SER A 143      29.599   5.415  17.255  1.00  0.63           H  
ATOM   2146 2HB  SER A 143      28.064   4.790  16.682  1.00  0.63           H  
ATOM   2147  HG  SER A 143      28.732   5.502  14.556  1.00  0.63           H  
ATOM   2148  N   HIS A 144      29.016   8.668  15.046  1.00  0.65           N  
ATOM   2149  CA  HIS A 144      29.931   9.698  14.585  1.00  0.65           C  
ATOM   2150  C   HIS A 144      29.460  11.121  14.919  1.00  0.65           C  
ATOM   2151  O   HIS A 144      30.120  12.103  14.533  1.00  0.65           O  
ATOM   2152  CB  HIS A 144      30.130   9.556  13.084  1.00  0.65           C  
ATOM   2153  CG  HIS A 144      30.797   8.266  12.723  1.00  0.65           C  
ATOM   2154  ND1 HIS A 144      32.122   7.999  13.017  1.00  0.65           N  
ATOM   2155  CD2 HIS A 144      30.321   7.165  12.107  1.00  0.65           C  
ATOM   2156  CE1 HIS A 144      32.424   6.784  12.599  1.00  0.65           C  
ATOM   2157  NE2 HIS A 144      31.350   6.255  12.045  1.00  0.65           N  
ATOM   2158  H   HIS A 144      28.181   8.482  14.488  1.00  0.65           H  
ATOM   2159  HA  HIS A 144      30.899   9.555  15.063  1.00  0.65           H  
ATOM   2160 1HB  HIS A 144      29.154   9.588  12.599  1.00  0.65           H  
ATOM   2161 2HB  HIS A 144      30.728  10.384  12.701  1.00  0.65           H  
ATOM   2162  HD2 HIS A 144      29.312   7.028  11.733  1.00  0.65           H  
ATOM   2163  HE1 HIS A 144      33.395   6.301  12.695  1.00  0.65           H  
ATOM   2164  HE2 HIS A 144      31.285   5.335  11.639  1.00  0.65           H  
ATOM   2165  N   GLY A 145      28.331  11.244  15.631  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      27.839  12.562  16.026  1.00  0.67           C  
ATOM   2167  C   GLY A 145      28.403  12.964  17.388  1.00  0.67           C  
ATOM   2168  O   GLY A 145      28.716  12.103  18.215  1.00  0.67           O  
ATOM   2169  H   GLY A 145      27.802  10.418  15.922  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      28.098  13.307  15.277  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      26.756  12.536  16.087  1.00  0.67           H  
ATOM   2172  N   GLY A 146      28.510  14.268  17.643  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      28.945  14.740  18.952  1.00  0.69           C  
ATOM   2174  C   GLY A 146      27.753  15.145  19.815  1.00  0.69           C  
ATOM   2175  O   GLY A 146      26.610  15.112  19.363  1.00  0.69           O  
ATOM   2176  H   GLY A 146      28.296  14.942  16.907  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      29.518  13.959  19.453  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      29.610  15.593  18.821  1.00  0.69           H  
ATOM   2179  N   GLY A 147      28.026  15.613  21.035  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      26.972  16.045  21.964  1.00  0.70           C  
ATOM   2181  C   GLY A 147      26.132  17.203  21.424  1.00  0.70           C  
ATOM   2182  O   GLY A 147      24.949  17.331  21.734  1.00  0.70           O  
ATOM   2183  H   GLY A 147      28.987  15.636  21.342  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      26.321  15.198  22.184  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      27.428  16.340  22.909  1.00  0.70           H  
ATOM   2186  N   SER A 148      26.769  18.043  20.612  1.00  0.70           N  
ATOM   2187  CA  SER A 148      26.161  19.223  20.003  1.00  0.70           C  
ATOM   2188  C   SER A 148      25.318  18.908  18.778  1.00  0.70           C  
ATOM   2189  O   SER A 148      24.682  19.795  18.209  1.00  0.70           O  
ATOM   2190  CB  SER A 148      27.248  20.176  19.567  1.00  0.70           C  
ATOM   2191  OG  SER A 148      27.988  19.633  18.488  1.00  0.70           O  
ATOM   2192  H   SER A 148      27.739  17.850  20.418  1.00  0.70           H  
ATOM   2193  HA  SER A 148      25.524  19.703  20.747  1.00  0.70           H  
ATOM   2194 1HB  SER A 148      26.806  21.127  19.269  1.00  0.70           H  
ATOM   2195 2HB  SER A 148      27.914  20.372  20.405  1.00  0.70           H  
ATOM   2196  HG  SER A 148      28.763  20.202  18.392  1.00  0.70           H  
ATOM   2197  N   GLY A 149      25.396  17.671  18.305  1.00  0.69           N  
ATOM   2198  CA  GLY A 149      24.746  17.273  17.073  1.00  0.69           C  
ATOM   2199  C   GLY A 149      25.707  17.416  15.883  1.00  0.69           C  
ATOM   2200  O   GLY A 149      25.425  16.984  14.766  1.00  0.69           O  
ATOM   2201  H   GLY A 149      25.903  16.953  18.818  1.00  0.69           H  
ATOM   2202 1HA  GLY A 149      24.413  16.247  17.173  1.00  0.69           H  
ATOM   2203 2HA  GLY A 149      23.858  17.880  16.913  1.00  0.69           H  
ATOM   2204  N   ALA A 150      26.858  18.051  16.091  1.00  0.67           N  
ATOM   2205  CA  ALA A 150      27.805  18.201  14.991  1.00  0.67           C  
ATOM   2206  C   ALA A 150      28.316  16.841  14.522  1.00  0.67           C  
ATOM   2207  O   ALA A 150      28.488  15.916  15.324  1.00  0.67           O  
ATOM   2208  CB  ALA A 150      28.964  19.076  15.404  1.00  0.67           C  
ATOM   2209  H   ALA A 150      27.091  18.444  17.005  1.00  0.67           H  
ATOM   2210  HA  ALA A 150      27.283  18.672  14.156  1.00  0.67           H  
ATOM   2211 1HB  ALA A 150      29.646  19.195  14.562  1.00  0.67           H  
ATOM   2212 2HB  ALA A 150      28.587  20.053  15.711  1.00  0.67           H  
ATOM   2213 3HB  ALA A 150      29.490  18.611  16.235  1.00  0.67           H  
ATOM   2214  N   THR A 151      28.612  16.720  13.232  1.00  0.64           N  
ATOM   2215  CA  THR A 151      29.146  15.462  12.718  1.00  0.64           C  
ATOM   2216  C   THR A 151      30.678  15.512  12.606  1.00  0.64           C  
ATOM   2217  O   THR A 151      31.229  16.449  12.027  1.00  0.64           O  
ATOM   2218  CB  THR A 151      28.528  15.139  11.355  1.00  0.64           C  
ATOM   2219  OG1 THR A 151      27.105  15.042  11.488  1.00  0.64           O  
ATOM   2220  CG2 THR A 151      29.070  13.842  10.906  1.00  0.64           C  
ATOM   2221  H   THR A 151      28.450  17.492  12.598  1.00  0.64           H  
ATOM   2222  HA  THR A 151      28.883  14.660  13.408  1.00  0.64           H  
ATOM   2223  HB  THR A 151      28.767  15.920  10.634  1.00  0.64           H  
ATOM   2224  HG1 THR A 151      26.666  15.101  10.595  1.00  0.64           H  
ATOM   2225 1HG2 THR A 151      28.648  13.572   9.935  1.00  0.64           H  
ATOM   2226 2HG2 THR A 151      30.103  13.959  10.831  1.00  0.64           H  
ATOM   2227 3HG2 THR A 151      28.856  13.070  11.628  1.00  0.64           H  
ATOM   2228  N   SER A 152      31.363  14.507  13.179  1.00  0.61           N  
ATOM   2229  CA  SER A 152      32.832  14.440  13.175  1.00  0.61           C  
ATOM   2230  C   SER A 152      33.495  13.876  11.898  1.00  0.61           C  
ATOM   2231  O   SER A 152      34.712  13.974  11.734  1.00  0.61           O  
ATOM   2232  CB  SER A 152      33.281  13.636  14.379  1.00  0.61           C  
ATOM   2233  OG  SER A 152      32.845  12.309  14.289  1.00  0.61           O  
ATOM   2234  H   SER A 152      30.848  13.758  13.648  1.00  0.61           H  
ATOM   2235  HA  SER A 152      33.199  15.458  13.305  1.00  0.61           H  
ATOM   2236 1HB  SER A 152      34.368  13.657  14.438  1.00  0.61           H  
ATOM   2237 2HB  SER A 152      32.892  14.089  15.290  1.00  0.61           H  
ATOM   2238  HG  SER A 152      31.873  12.338  14.440  1.00  0.61           H  
ATOM   2239  N   LYS A 153      32.704  13.273  11.019  1.00  0.59           N  
ATOM   2240  CA  LYS A 153      33.173  12.661   9.767  1.00  0.59           C  
ATOM   2241  C   LYS A 153      32.296  13.138   8.624  1.00  0.59           C  
ATOM   2242  O   LYS A 153      31.143  13.485   8.849  1.00  0.59           O  
ATOM   2243  CB  LYS A 153      33.123  11.141   9.845  1.00  0.59           C  
ATOM   2244  CG  LYS A 153      33.980  10.501  10.934  1.00  0.59           C  
ATOM   2245  CD  LYS A 153      35.445  10.635  10.593  1.00  0.59           C  
ATOM   2246  CE  LYS A 153      36.332   9.931  11.586  1.00  0.59           C  
ATOM   2247  NZ  LYS A 153      37.769  10.106  11.237  1.00  0.59           N  
ATOM   2248  H   LYS A 153      31.724  13.237  11.236  1.00  0.59           H  
ATOM   2249  HA  LYS A 153      34.198  12.979   9.566  1.00  0.59           H  
ATOM   2250 1HB  LYS A 153      32.093  10.816   9.989  1.00  0.59           H  
ATOM   2251 2HB  LYS A 153      33.462  10.749   8.890  1.00  0.59           H  
ATOM   2252 1HG  LYS A 153      33.785  10.973  11.896  1.00  0.59           H  
ATOM   2253 2HG  LYS A 153      33.736   9.449  11.021  1.00  0.59           H  
ATOM   2254 1HD  LYS A 153      35.624  10.215   9.605  1.00  0.59           H  
ATOM   2255 2HD  LYS A 153      35.713  11.692  10.563  1.00  0.59           H  
ATOM   2256 1HE  LYS A 153      36.152  10.339  12.580  1.00  0.59           H  
ATOM   2257 2HE  LYS A 153      36.092   8.867  11.591  1.00  0.59           H  
ATOM   2258 1HZ  LYS A 153      38.348   9.629  11.910  1.00  0.59           H  
ATOM   2259 2HZ  LYS A 153      37.937   9.723  10.313  1.00  0.59           H  
ATOM   2260 3HZ  LYS A 153      37.990  11.093  11.236  1.00  0.59           H  
ATOM   2261  N   GLU A 154      32.770  13.151   7.392  1.00  0.58           N  
ATOM   2262  CA  GLU A 154      31.812  13.572   6.378  1.00  0.58           C  
ATOM   2263  C   GLU A 154      30.955  12.378   5.976  1.00  0.58           C  
ATOM   2264  O   GLU A 154      31.439  11.439   5.346  1.00  0.58           O  
ATOM   2265  CB  GLU A 154      32.526  14.156   5.160  1.00  0.58           C  
ATOM   2266  CG  GLU A 154      33.332  15.452   5.443  1.00  0.58           C  
ATOM   2267  CD  GLU A 154      32.507  16.725   5.738  1.00  0.58           C  
ATOM   2268  OE1 GLU A 154      31.316  16.763   5.497  1.00  0.58           O  
ATOM   2269  OE2 GLU A 154      33.101  17.667   6.213  1.00  0.58           O  
ATOM   2270  H   GLU A 154      33.721  12.846   7.143  1.00  0.58           H  
ATOM   2271  HA  GLU A 154      31.162  14.340   6.793  1.00  0.58           H  
ATOM   2272 1HB  GLU A 154      33.222  13.416   4.762  1.00  0.58           H  
ATOM   2273 2HB  GLU A 154      31.795  14.372   4.380  1.00  0.58           H  
ATOM   2274 1HG  GLU A 154      33.980  15.260   6.299  1.00  0.58           H  
ATOM   2275 2HG  GLU A 154      33.976  15.645   4.585  1.00  0.58           H  
ATOM   2276  N   ILE A 155      29.679  12.411   6.341  1.00  0.57           N  
ATOM   2277  CA  ILE A 155      28.803  11.289   6.035  1.00  0.57           C  
ATOM   2278  C   ILE A 155      27.821  11.763   4.991  1.00  0.57           C  
ATOM   2279  O   ILE A 155      27.129  12.761   5.210  1.00  0.57           O  
ATOM   2280  CB  ILE A 155      28.089  10.760   7.293  1.00  0.57           C  
ATOM   2281  CG1 ILE A 155      29.144  10.346   8.299  1.00  0.57           C  
ATOM   2282  CG2 ILE A 155      27.280   9.534   6.934  1.00  0.57           C  
ATOM   2283  CD1 ILE A 155      28.632   9.965   9.636  1.00  0.57           C  
ATOM   2284  H   ILE A 155      29.336  13.208   6.860  1.00  0.57           H  
ATOM   2285  HA  ILE A 155      29.385  10.480   5.614  1.00  0.57           H  
ATOM   2286  HB  ILE A 155      27.457  11.532   7.724  1.00  0.57           H  
ATOM   2287 1HG1 ILE A 155      29.677   9.516   7.879  1.00  0.57           H  
ATOM   2288 2HG1 ILE A 155      29.840  11.170   8.437  1.00  0.57           H  
ATOM   2289 1HG2 ILE A 155      26.798   9.157   7.815  1.00  0.57           H  
ATOM   2290 2HG2 ILE A 155      26.546   9.770   6.200  1.00  0.57           H  
ATOM   2291 3HG2 ILE A 155      27.949   8.774   6.523  1.00  0.57           H  
ATOM   2292 1HD1 ILE A 155      29.470   9.687  10.260  1.00  0.57           H  
ATOM   2293 2HD1 ILE A 155      28.113  10.805  10.077  1.00  0.57           H  
ATOM   2294 3HD1 ILE A 155      27.956   9.122   9.541  1.00  0.57           H  
ATOM   2295  N   THR A 156      27.834  11.111   3.830  1.00  0.56           N  
ATOM   2296  CA  THR A 156      27.034  11.578   2.705  1.00  0.56           C  
ATOM   2297  C   THR A 156      26.213  10.529   1.997  1.00  0.56           C  
ATOM   2298  O   THR A 156      26.504   9.331   2.030  1.00  0.56           O  
ATOM   2299  CB  THR A 156      27.930  12.252   1.629  1.00  0.56           C  
ATOM   2300  OG1 THR A 156      28.859  11.291   1.090  1.00  0.56           O  
ATOM   2301  CG2 THR A 156      28.693  13.429   2.200  1.00  0.56           C  
ATOM   2302  H   THR A 156      28.414  10.277   3.748  1.00  0.56           H  
ATOM   2303  HA  THR A 156      26.331  12.313   3.075  1.00  0.56           H  
ATOM   2304  HB  THR A 156      27.289  12.614   0.817  1.00  0.56           H  
ATOM   2305  HG1 THR A 156      29.215  11.629   0.264  1.00  0.56           H  
ATOM   2306 1HG2 THR A 156      29.293  13.887   1.418  1.00  0.56           H  
ATOM   2307 2HG2 THR A 156      27.989  14.143   2.574  1.00  0.56           H  
ATOM   2308 3HG2 THR A 156      29.346  13.101   3.005  1.00  0.56           H  
ATOM   2309  N   ILE A 157      25.225  11.025   1.267  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      24.405  10.190   0.415  1.00  0.56           C  
ATOM   2311  C   ILE A 157      25.087  10.067  -0.949  1.00  0.56           C  
ATOM   2312  O   ILE A 157      25.274  11.051  -1.671  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      23.010  10.812   0.310  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      22.396  10.867   1.734  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      22.140  10.023  -0.660  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      21.158  11.693   1.850  1.00  0.56           C  
ATOM   2317  H   ILE A 157      25.033  12.029   1.324  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      24.318   9.200   0.855  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      23.108  11.837  -0.040  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      22.159   9.854   2.046  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      23.140  11.280   2.419  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      21.169  10.492  -0.728  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      22.603  10.013  -1.644  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      22.033   8.992  -0.307  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      20.806  11.670   2.880  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      21.385  12.717   1.566  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      20.396  11.296   1.194  1.00  0.56           H  
ATOM   2328  N   THR A 158      25.470   8.848  -1.299  1.00  0.56           N  
ATOM   2329  CA  THR A 158      26.224   8.600  -2.520  1.00  0.56           C  
ATOM   2330  C   THR A 158      25.289   8.215  -3.658  1.00  0.56           C  
ATOM   2331  O   THR A 158      25.604   8.406  -4.833  1.00  0.56           O  
ATOM   2332  CB  THR A 158      27.241   7.476  -2.281  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      26.536   6.280  -1.977  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      28.122   7.829  -1.076  1.00  0.56           C  
ATOM   2335  H   THR A 158      25.249   8.078  -0.679  1.00  0.56           H  
ATOM   2336  HA  THR A 158      26.756   9.509  -2.797  1.00  0.56           H  
ATOM   2337  HB  THR A 158      27.844   7.328  -3.173  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      26.925   5.494  -2.427  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      28.830   7.022  -0.892  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      28.663   8.752  -1.279  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      27.491   7.964  -0.193  1.00  0.56           H  
ATOM   2342  N   ASP A 159      24.111   7.733  -3.287  1.00  0.59           N  
ATOM   2343  CA  ASP A 159      23.077   7.358  -4.252  1.00  0.59           C  
ATOM   2344  C   ASP A 159      21.716   7.399  -3.608  1.00  0.59           C  
ATOM   2345  O   ASP A 159      21.574   7.323  -2.388  1.00  0.59           O  
ATOM   2346  CB  ASP A 159      23.293   5.969  -4.869  1.00  0.59           C  
ATOM   2347  CG  ASP A 159      22.509   5.752  -6.202  1.00  0.59           C  
ATOM   2348  OD1 ASP A 159      21.935   6.703  -6.706  1.00  0.59           O  
ATOM   2349  OD2 ASP A 159      22.404   4.622  -6.631  1.00  0.59           O  
ATOM   2350  H   ASP A 159      23.974   7.582  -2.286  1.00  0.59           H  
ATOM   2351  HA  ASP A 159      23.084   8.090  -5.062  1.00  0.59           H  
ATOM   2352 1HB  ASP A 159      24.359   5.818  -5.061  1.00  0.59           H  
ATOM   2353 2HB  ASP A 159      22.985   5.209  -4.157  1.00  0.59           H  
ATOM   2354  N   ALA A 160      20.710   7.490  -4.443  1.00  0.64           N  
ATOM   2355  CA  ALA A 160      19.345   7.524  -3.963  1.00  0.64           C  
ATOM   2356  C   ALA A 160      18.337   7.203  -5.055  1.00  0.64           C  
ATOM   2357  O   ALA A 160      18.557   7.498  -6.232  1.00  0.64           O  
ATOM   2358  CB  ALA A 160      19.063   8.902  -3.393  1.00  0.64           C  
ATOM   2359  H   ALA A 160      20.922   7.496  -5.441  1.00  0.64           H  
ATOM   2360  HA  ALA A 160      19.243   6.772  -3.189  1.00  0.64           H  
ATOM   2361 1HB  ALA A 160      18.049   8.938  -3.016  1.00  0.64           H  
ATOM   2362 2HB  ALA A 160      19.763   9.123  -2.596  1.00  0.64           H  
ATOM   2363 3HB  ALA A 160      19.181   9.633  -4.170  1.00  0.64           H  
ATOM   2364  N   GLY A 161      17.190   6.676  -4.645  1.00  0.73           N  
ATOM   2365  CA  GLY A 161      16.088   6.470  -5.583  1.00  0.73           C  
ATOM   2366  C   GLY A 161      15.158   5.347  -5.160  1.00  0.73           C  
ATOM   2367  O   GLY A 161      15.243   4.840  -4.049  1.00  0.73           O  
ATOM   2368  H   GLY A 161      17.110   6.404  -3.664  1.00  0.73           H  
ATOM   2369 1HA  GLY A 161      15.516   7.397  -5.669  1.00  0.73           H  
ATOM   2370 2HA  GLY A 161      16.484   6.258  -6.576  1.00  0.73           H  
ATOM   2371  N   ASN A 162      14.228   4.985  -6.023  1.00  0.88           N  
ATOM   2372  CA  ASN A 162      13.255   3.950  -5.686  1.00  0.88           C  
ATOM   2373  C   ASN A 162      13.844   2.548  -5.720  1.00  0.88           C  
ATOM   2374  O   ASN A 162      14.788   2.272  -6.465  1.00  0.88           O  
ATOM   2375  CB  ASN A 162      12.089   3.956  -6.647  1.00  0.88           C  
ATOM   2376  CG  ASN A 162      12.440   3.383  -8.004  1.00  0.88           C  
ATOM   2377  OD1 ASN A 162      13.306   3.879  -8.731  1.00  0.88           O  
ATOM   2378  ND2 ASN A 162      11.756   2.318  -8.359  1.00  0.88           N  
ATOM   2379  H   ASN A 162      14.173   5.481  -6.913  1.00  0.88           H  
ATOM   2380  HA  ASN A 162      12.886   4.132  -4.680  1.00  0.88           H  
ATOM   2381 1HB  ASN A 162      11.253   3.398  -6.220  1.00  0.88           H  
ATOM   2382 2HB  ASN A 162      11.776   4.971  -6.803  1.00  0.88           H  
ATOM   2383 1HD2 ASN A 162      11.929   1.879  -9.240  1.00  0.88           H  
ATOM   2384 2HD2 ASN A 162      11.057   1.945  -7.739  1.00  0.88           H  
ATOM   2385  N   LEU A 163      13.224   1.645  -4.980  1.00  1.08           N  
ATOM   2386  CA  LEU A 163      13.523   0.225  -5.119  1.00  1.08           C  
ATOM   2387  C   LEU A 163      12.426  -0.458  -5.922  1.00  1.08           C  
ATOM   2388  O   LEU A 163      11.263  -0.050  -5.860  1.00  1.08           O  
ATOM   2389  CB  LEU A 163      13.707  -0.469  -3.771  1.00  1.08           C  
ATOM   2390  CG  LEU A 163      14.870  -0.012  -2.951  1.00  1.08           C  
ATOM   2391  CD1 LEU A 163      14.867  -0.731  -1.657  1.00  1.08           C  
ATOM   2392  CD2 LEU A 163      16.147  -0.328  -3.708  1.00  1.08           C  
ATOM   2393  H   LEU A 163      12.504   1.961  -4.331  1.00  1.08           H  
ATOM   2394  HA  LEU A 163      14.455   0.121  -5.670  1.00  1.08           H  
ATOM   2395 1HB  LEU A 163      12.805  -0.309  -3.179  1.00  1.08           H  
ATOM   2396 2HB  LEU A 163      13.812  -1.542  -3.946  1.00  1.08           H  
ATOM   2397  HG  LEU A 163      14.787   1.057  -2.756  1.00  1.08           H  
ATOM   2398 1HD1 LEU A 163      15.711  -0.409  -1.050  1.00  1.08           H  
ATOM   2399 2HD1 LEU A 163      13.954  -0.525  -1.144  1.00  1.08           H  
ATOM   2400 3HD1 LEU A 163      14.942  -1.802  -1.837  1.00  1.08           H  
ATOM   2401 1HD2 LEU A 163      17.011  -0.017  -3.126  1.00  1.08           H  
ATOM   2402 2HD2 LEU A 163      16.202  -1.400  -3.887  1.00  1.08           H  
ATOM   2403 3HD2 LEU A 163      16.143   0.197  -4.665  1.00  1.08           H  
ATOM   2404  N   SER A 164      12.809  -1.476  -6.687  1.00  1.32           N  
ATOM   2405  CA  SER A 164      11.867  -2.259  -7.472  1.00  1.32           C  
ATOM   2406  C   SER A 164      11.645  -3.612  -6.815  1.00  1.32           C  
ATOM   2407  O   SER A 164      11.403  -4.606  -7.500  1.00  1.32           O  
ATOM   2408  OXT SER A 164      12.021  -3.752  -5.653  1.00  1.32           O  
ATOM   2409  CB  SER A 164      12.385  -2.440  -8.887  1.00  1.32           C  
ATOM   2410  OG  SER A 164      11.543  -3.279  -9.630  1.00  1.32           O  
ATOM   2411  H   SER A 164      13.787  -1.727  -6.705  1.00  1.32           H  
ATOM   2412  HA  SER A 164      10.913  -1.733  -7.510  1.00  1.32           H  
ATOM   2413 1HB  SER A 164      12.455  -1.468  -9.375  1.00  1.32           H  
ATOM   2414 2HB  SER A 164      13.388  -2.864  -8.856  1.00  1.32           H  
ATOM   2415  HG  SER A 164      11.947  -3.360 -10.497  1.00  1.32           H  
TER    2416
ENDMDL

REMARK ID 642275 MODEL 3 8uc4-n01
PFRMAT TS
TARGET 8uc4-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.268  -0.221  -2.793  1.00  1.54           N  
ATOM      2  CA  MET A   1       1.703  -0.114  -3.022  1.00  1.54           C  
ATOM      3  C   MET A   1       2.255   1.229  -2.570  1.00  1.54           C  
ATOM      4  O   MET A   1       1.687   2.288  -2.849  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.040  -0.379  -4.487  1.00  1.54           C  
ATOM      6  CG  MET A   1       3.535  -0.318  -4.795  1.00  1.54           C  
ATOM      7  SD  MET A   1       4.488  -1.608  -3.953  1.00  1.54           S  
ATOM      8  CE  MET A   1       6.123  -0.857  -3.894  1.00  1.54           C  
ATOM      9 1H   MET A   1      -0.035  -1.163  -2.988  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.067   0.007  -1.831  1.00  1.54           H  
ATOM     11 3H   MET A   1      -0.218   0.423  -3.401  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.198  -0.879  -2.425  1.00  1.54           H  
ATOM     13 1HB  MET A   1       1.675  -1.362  -4.776  1.00  1.54           H  
ATOM     14 2HB  MET A   1       1.538   0.358  -5.116  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.682  -0.432  -5.867  1.00  1.54           H  
ATOM     16 2HG  MET A   1       3.928   0.644  -4.514  1.00  1.54           H  
ATOM     17 1HE  MET A   1       6.823  -1.535  -3.401  1.00  1.54           H  
ATOM     18 2HE  MET A   1       6.468  -0.648  -4.905  1.00  1.54           H  
ATOM     19 3HE  MET A   1       6.079   0.075  -3.329  1.00  1.54           H  
ATOM     20  N   GLU A   2       3.353   1.170  -1.834  1.00  1.26           N  
ATOM     21  CA  GLU A   2       4.026   2.352  -1.321  1.00  1.26           C  
ATOM     22  C   GLU A   2       4.693   3.064  -2.504  1.00  1.26           C  
ATOM     23  O   GLU A   2       5.176   2.393  -3.410  1.00  1.26           O  
ATOM     24  CB  GLU A   2       5.037   1.894  -0.273  1.00  1.26           C  
ATOM     25  CG  GLU A   2       4.359   1.239   0.942  1.00  1.26           C  
ATOM     26  CD  GLU A   2       5.319   0.693   1.946  1.00  1.26           C  
ATOM     27  OE1 GLU A   2       6.480   0.888   1.768  1.00  1.26           O  
ATOM     28  OE2 GLU A   2       4.892   0.065   2.885  1.00  1.26           O  
ATOM     29  H   GLU A   2       3.761   0.265  -1.634  1.00  1.26           H  
ATOM     30  HA  GLU A   2       3.285   2.996  -0.860  1.00  1.26           H  
ATOM     31 1HB  GLU A   2       5.726   1.171  -0.717  1.00  1.26           H  
ATOM     32 2HB  GLU A   2       5.624   2.733   0.071  1.00  1.26           H  
ATOM     33 1HG  GLU A   2       3.729   1.981   1.432  1.00  1.26           H  
ATOM     34 2HG  GLU A   2       3.715   0.435   0.590  1.00  1.26           H  
ATOM     35  N   PRO A   3       4.766   4.398  -2.538  1.00  1.02           N  
ATOM     36  CA  PRO A   3       5.362   5.130  -3.634  1.00  1.02           C  
ATOM     37  C   PRO A   3       6.843   4.865  -3.747  1.00  1.02           C  
ATOM     38  O   PRO A   3       7.549   4.683  -2.748  1.00  1.02           O  
ATOM     39  CB  PRO A   3       5.067   6.592  -3.274  1.00  1.02           C  
ATOM     40  CG  PRO A   3       4.838   6.587  -1.767  1.00  1.02           C  
ATOM     41  CD  PRO A   3       4.235   5.217  -1.461  1.00  1.02           C  
ATOM     42  HA  PRO A   3       4.853   4.851  -4.572  1.00  1.02           H  
ATOM     43 1HB  PRO A   3       5.924   7.215  -3.568  1.00  1.02           H  
ATOM     44 2HB  PRO A   3       4.198   6.952  -3.847  1.00  1.02           H  
ATOM     45 1HG  PRO A   3       5.770   6.760  -1.232  1.00  1.02           H  
ATOM     46 2HG  PRO A   3       4.166   7.415  -1.491  1.00  1.02           H  
ATOM     47 1HD  PRO A   3       4.589   4.869  -0.478  1.00  1.02           H  
ATOM     48 2HD  PRO A   3       3.146   5.247  -1.538  1.00  1.02           H  
ATOM     49  N   VAL A   4       7.305   4.873  -4.986  1.00  0.84           N  
ATOM     50  CA  VAL A   4       8.705   4.697  -5.287  1.00  0.84           C  
ATOM     51  C   VAL A   4       9.170   5.916  -6.060  1.00  0.84           C  
ATOM     52  O   VAL A   4       8.618   6.233  -7.116  1.00  0.84           O  
ATOM     53  CB  VAL A   4       8.930   3.399  -6.065  1.00  0.84           C  
ATOM     54  CG1 VAL A   4      10.359   3.263  -6.372  1.00  0.84           C  
ATOM     55  CG2 VAL A   4       8.448   2.207  -5.225  1.00  0.84           C  
ATOM     56  H   VAL A   4       6.657   5.019  -5.753  1.00  0.84           H  
ATOM     57  HA  VAL A   4       9.250   4.636  -4.355  1.00  0.84           H  
ATOM     58  HB  VAL A   4       8.384   3.442  -7.008  1.00  0.84           H  
ATOM     59 1HG1 VAL A   4      10.534   2.352  -6.940  1.00  0.84           H  
ATOM     60 2HG1 VAL A   4      10.659   4.124  -6.947  1.00  0.84           H  
ATOM     61 3HG1 VAL A   4      10.925   3.225  -5.446  1.00  0.84           H  
ATOM     62 1HG2 VAL A   4       8.613   1.283  -5.772  1.00  0.84           H  
ATOM     63 2HG2 VAL A   4       9.006   2.176  -4.289  1.00  0.84           H  
ATOM     64 3HG2 VAL A   4       7.384   2.306  -5.004  1.00  0.84           H  
ATOM     65  N   VAL A   5      10.154   6.594  -5.505  1.00  0.72           N  
ATOM     66  CA  VAL A   5      10.636   7.877  -5.992  1.00  0.72           C  
ATOM     67  C   VAL A   5      12.039   7.831  -6.529  1.00  0.72           C  
ATOM     68  O   VAL A   5      12.913   7.166  -5.977  1.00  0.72           O  
ATOM     69  CB  VAL A   5      10.531   8.913  -4.865  1.00  0.72           C  
ATOM     70  CG1 VAL A   5      11.103  10.215  -5.252  1.00  0.72           C  
ATOM     71  CG2 VAL A   5       9.058   9.109  -4.519  1.00  0.72           C  
ATOM     72  H   VAL A   5      10.584   6.184  -4.677  1.00  0.72           H  
ATOM     73  HA  VAL A   5       9.984   8.195  -6.800  1.00  0.72           H  
ATOM     74  HB  VAL A   5      11.082   8.556  -4.002  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5      10.979  10.865  -4.415  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5      12.160  10.122  -5.492  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5      10.571  10.613  -6.110  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5       8.977   9.834  -3.715  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5       8.525   9.479  -5.399  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5       8.621   8.163  -4.201  1.00  0.72           H  
ATOM     81  N   TYR A   6      12.259   8.499  -7.648  1.00  0.65           N  
ATOM     82  CA  TYR A   6      13.587   8.508  -8.202  1.00  0.65           C  
ATOM     83  C   TYR A   6      14.202   9.897  -8.165  1.00  0.65           C  
ATOM     84  O   TYR A   6      13.499  10.914  -8.260  1.00  0.65           O  
ATOM     85  CB  TYR A   6      13.559   8.056  -9.653  1.00  0.65           C  
ATOM     86  CG  TYR A   6      12.944   9.080 -10.612  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      13.772  10.029 -11.219  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      11.597   9.087 -10.887  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      13.236  10.954 -12.094  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      11.061  10.000 -11.761  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      11.868  10.930 -12.367  1.00  0.65           C  
ATOM     92  OH  TYR A   6      11.318  11.832 -13.251  1.00  0.65           O  
ATOM     93  H   TYR A   6      11.507   9.020  -8.082  1.00  0.65           H  
ATOM     94  HA  TYR A   6      14.212   7.852  -7.619  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      14.565   7.851  -9.974  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      13.003   7.138  -9.726  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      14.842  10.038 -11.006  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      10.944   8.373 -10.412  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      13.879  11.695 -12.573  1.00  0.65           H  
ATOM    100  HE2 TYR A   6       9.988   9.985 -11.967  1.00  0.65           H  
ATOM    101  HH  TYR A   6      11.989  12.508 -13.506  1.00  0.65           H  
ATOM    102  N   LEU A   7      15.531   9.919  -8.081  1.00  0.61           N  
ATOM    103  CA  LEU A   7      16.297  11.143  -8.256  1.00  0.61           C  
ATOM    104  C   LEU A   7      17.393  10.906  -9.301  1.00  0.61           C  
ATOM    105  O   LEU A   7      18.201   9.979  -9.164  1.00  0.61           O  
ATOM    106  CB  LEU A   7      16.968  11.621  -6.947  1.00  0.61           C  
ATOM    107  CG  LEU A   7      16.061  11.982  -5.707  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      16.950  12.350  -4.521  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      15.173  13.087  -6.034  1.00  0.61           C  
ATOM    110  H   LEU A   7      16.012   9.031  -7.946  1.00  0.61           H  
ATOM    111  HA  LEU A   7      15.638  11.929  -8.623  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      17.679  10.864  -6.631  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      17.539  12.519  -7.184  1.00  0.61           H  
ATOM    114  HG  LEU A   7      15.454  11.128  -5.432  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      16.319  12.591  -3.670  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      17.595  11.559  -4.262  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      17.550  13.197  -4.776  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      14.555  13.327  -5.182  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      15.753  13.945  -6.307  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      14.561  12.776  -6.859  1.00  0.61           H  
ATOM    121  N   GLU A   8      17.444  11.739 -10.335  1.00  0.60           N  
ATOM    122  CA  GLU A   8      18.517  11.613 -11.321  1.00  0.60           C  
ATOM    123  C   GLU A   8      19.588  12.579 -10.893  1.00  0.60           C  
ATOM    124  O   GLU A   8      19.311  13.778 -10.730  1.00  0.60           O  
ATOM    125  CB  GLU A   8      18.064  11.877 -12.758  1.00  0.60           C  
ATOM    126  CG  GLU A   8      19.180  11.669 -13.797  1.00  0.60           C  
ATOM    127  CD  GLU A   8      18.720  11.809 -15.233  1.00  0.60           C  
ATOM    128  OE1 GLU A   8      17.546  11.986 -15.456  1.00  0.60           O  
ATOM    129  OE2 GLU A   8      19.550  11.717 -16.106  1.00  0.60           O  
ATOM    130  H   GLU A   8      16.753  12.478 -10.417  1.00  0.60           H  
ATOM    131  HA  GLU A   8      18.938  10.611 -11.278  1.00  0.60           H  
ATOM    132 1HB  GLU A   8      17.222  11.231 -13.007  1.00  0.60           H  
ATOM    133 2HB  GLU A   8      17.726  12.908 -12.841  1.00  0.60           H  
ATOM    134 1HG  GLU A   8      19.959  12.409 -13.613  1.00  0.60           H  
ATOM    135 2HG  GLU A   8      19.628  10.686 -13.652  1.00  0.60           H  
ATOM    136  N   VAL A   9      20.787  12.052 -10.689  1.00  0.60           N  
ATOM    137  CA  VAL A   9      21.892  12.819 -10.149  1.00  0.60           C  
ATOM    138  C   VAL A   9      23.079  12.940 -11.098  1.00  0.60           C  
ATOM    139  O   VAL A   9      23.452  11.965 -11.766  1.00  0.60           O  
ATOM    140  CB  VAL A   9      22.354  12.195  -8.813  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      23.535  12.986  -8.270  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      21.180  12.202  -7.813  1.00  0.60           C  
ATOM    143  H   VAL A   9      20.932  11.062 -10.894  1.00  0.60           H  
ATOM    144  HA  VAL A   9      21.525  13.818  -9.939  1.00  0.60           H  
ATOM    145  HB  VAL A   9      22.684  11.166  -8.977  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      23.853  12.579  -7.340  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      24.355  12.957  -8.972  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      23.241  14.012  -8.115  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      21.510  11.764  -6.876  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      20.855  13.227  -7.647  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      20.350  11.617  -8.211  1.00  0.60           H  
ATOM    152  N   GLY A  10      23.633  14.159 -11.189  1.00  0.61           N  
ATOM    153  CA  GLY A  10      24.823  14.425 -11.997  1.00  0.61           C  
ATOM    154  C   GLY A  10      25.947  15.088 -11.190  1.00  0.61           C  
ATOM    155  O   GLY A  10      25.749  15.541 -10.062  1.00  0.61           O  
ATOM    156  H   GLY A  10      23.229  14.906 -10.622  1.00  0.61           H  
ATOM    157 1HA  GLY A  10      25.194  13.495 -12.404  1.00  0.61           H  
ATOM    158 2HA  GLY A  10      24.557  15.058 -12.843  1.00  0.61           H  
ATOM    159  N   LEU A  11      27.118  15.207 -11.808  1.00  0.61           N  
ATOM    160  CA  LEU A  11      28.300  15.813 -11.204  1.00  0.61           C  
ATOM    161  C   LEU A  11      28.981  16.794 -12.144  1.00  0.61           C  
ATOM    162  O   LEU A  11      29.406  16.427 -13.241  1.00  0.61           O  
ATOM    163  CB  LEU A  11      29.249  14.687 -10.842  1.00  0.61           C  
ATOM    164  CG  LEU A  11      30.460  15.027 -10.091  1.00  0.61           C  
ATOM    165  CD1 LEU A  11      30.900  13.834  -9.345  1.00  0.61           C  
ATOM    166  CD2 LEU A  11      31.534  15.437 -11.059  1.00  0.61           C  
ATOM    167  H   LEU A  11      27.204  14.811 -12.733  1.00  0.61           H  
ATOM    168  HA  LEU A  11      28.004  16.344 -10.305  1.00  0.61           H  
ATOM    169 1HB  LEU A  11      28.701  13.990 -10.247  1.00  0.61           H  
ATOM    170 2HB  LEU A  11      29.555  14.191 -11.765  1.00  0.61           H  
ATOM    171  HG  LEU A  11      30.249  15.835  -9.393  1.00  0.61           H  
ATOM    172 1HD1 LEU A  11      31.793  14.076  -8.792  1.00  0.61           H  
ATOM    173 2HD1 LEU A  11      30.130  13.513  -8.664  1.00  0.61           H  
ATOM    174 3HD1 LEU A  11      31.112  13.032 -10.043  1.00  0.61           H  
ATOM    175 1HD2 LEU A  11      32.437  15.673 -10.531  1.00  0.61           H  
ATOM    176 2HD2 LEU A  11      31.728  14.620 -11.753  1.00  0.61           H  
ATOM    177 3HD2 LEU A  11      31.206  16.301 -11.608  1.00  0.61           H  
ATOM    178  N   ASP A  12      29.034  18.062 -11.746  1.00  0.62           N  
ATOM    179  CA  ASP A  12      29.590  19.126 -12.583  1.00  0.62           C  
ATOM    180  C   ASP A  12      28.952  19.081 -13.986  1.00  0.62           C  
ATOM    181  O   ASP A  12      29.608  19.351 -14.991  1.00  0.62           O  
ATOM    182  CB  ASP A  12      31.131  19.030 -12.688  1.00  0.62           C  
ATOM    183  CG  ASP A  12      31.897  19.254 -11.326  1.00  0.62           C  
ATOM    184  OD1 ASP A  12      31.293  19.745 -10.397  1.00  0.62           O  
ATOM    185  OD2 ASP A  12      33.065  18.945 -11.254  1.00  0.62           O  
ATOM    186  H   ASP A  12      28.675  18.298 -10.821  1.00  0.62           H  
ATOM    187  HA  ASP A  12      29.342  20.086 -12.127  1.00  0.62           H  
ATOM    188 1HB  ASP A  12      31.412  18.065 -13.106  1.00  0.62           H  
ATOM    189 2HB  ASP A  12      31.478  19.786 -13.394  1.00  0.62           H  
ATOM    190  N   GLY A  13      27.657  18.748 -14.031  1.00  0.62           N  
ATOM    191  CA  GLY A  13      26.863  18.652 -15.257  1.00  0.62           C  
ATOM    192  C   GLY A  13      26.816  17.249 -15.908  1.00  0.62           C  
ATOM    193  O   GLY A  13      25.968  17.005 -16.769  1.00  0.62           O  
ATOM    194  H   GLY A  13      27.204  18.545 -13.152  1.00  0.62           H  
ATOM    195 1HA  GLY A  13      25.845  18.973 -15.037  1.00  0.62           H  
ATOM    196 2HA  GLY A  13      27.256  19.363 -15.982  1.00  0.62           H  
ATOM    197  N   GLU A  14      27.701  16.326 -15.512  1.00  0.61           N  
ATOM    198  CA  GLU A  14      27.719  14.982 -16.106  1.00  0.61           C  
ATOM    199  C   GLU A  14      26.832  14.001 -15.327  1.00  0.61           C  
ATOM    200  O   GLU A  14      27.019  13.847 -14.130  1.00  0.61           O  
ATOM    201  CB  GLU A  14      29.145  14.430 -16.152  1.00  0.61           C  
ATOM    202  CG  GLU A  14      29.264  13.059 -16.836  1.00  0.61           C  
ATOM    203  CD  GLU A  14      30.687  12.530 -16.920  1.00  0.61           C  
ATOM    204  OE1 GLU A  14      31.589  13.212 -16.495  1.00  0.61           O  
ATOM    205  OE2 GLU A  14      30.868  11.448 -17.430  1.00  0.61           O  
ATOM    206  H   GLU A  14      28.386  16.552 -14.791  1.00  0.61           H  
ATOM    207  HA  GLU A  14      27.389  15.074 -17.130  1.00  0.61           H  
ATOM    208 1HB  GLU A  14      29.789  15.133 -16.682  1.00  0.61           H  
ATOM    209 2HB  GLU A  14      29.528  14.337 -15.134  1.00  0.61           H  
ATOM    210 1HG  GLU A  14      28.658  12.342 -16.280  1.00  0.61           H  
ATOM    211 2HG  GLU A  14      28.849  13.134 -17.839  1.00  0.61           H  
ATOM    212  N   PRO A  15      25.853  13.323 -15.925  1.00  0.61           N  
ATOM    213  CA  PRO A  15      25.005  12.377 -15.219  1.00  0.61           C  
ATOM    214  C   PRO A  15      25.826  11.277 -14.530  1.00  0.61           C  
ATOM    215  O   PRO A  15      26.758  10.731 -15.121  1.00  0.61           O  
ATOM    216  CB  PRO A  15      24.157  11.796 -16.364  1.00  0.61           C  
ATOM    217  CG  PRO A  15      24.126  12.895 -17.408  1.00  0.61           C  
ATOM    218  CD  PRO A  15      25.498  13.537 -17.339  1.00  0.61           C  
ATOM    219  HA  PRO A  15      24.368  12.906 -14.499  1.00  0.61           H  
ATOM    220 1HB  PRO A  15      24.609  10.863 -16.727  1.00  0.61           H  
ATOM    221 2HB  PRO A  15      23.151  11.538 -15.988  1.00  0.61           H  
ATOM    222 1HG  PRO A  15      23.904  12.470 -18.399  1.00  0.61           H  
ATOM    223 2HG  PRO A  15      23.316  13.605 -17.181  1.00  0.61           H  
ATOM    224 1HD  PRO A  15      26.216  13.037 -18.005  1.00  0.61           H  
ATOM    225 2HD  PRO A  15      25.365  14.605 -17.570  1.00  0.61           H  
ATOM    226  N   LEU A  16      25.443  10.918 -13.306  1.00  0.60           N  
ATOM    227  CA  LEU A  16      26.074   9.825 -12.568  1.00  0.60           C  
ATOM    228  C   LEU A  16      25.181   8.597 -12.656  1.00  0.60           C  
ATOM    229  O   LEU A  16      25.661   7.457 -12.765  1.00  0.60           O  
ATOM    230  CB  LEU A  16      26.299  10.165 -11.087  1.00  0.60           C  
ATOM    231  CG  LEU A  16      27.229  11.325 -10.765  1.00  0.60           C  
ATOM    232  CD1 LEU A  16      27.276  11.511  -9.237  1.00  0.60           C  
ATOM    233  CD2 LEU A  16      28.600  11.032 -11.343  1.00  0.60           C  
ATOM    234  H   LEU A  16      24.693  11.423 -12.856  1.00  0.60           H  
ATOM    235  HA  LEU A  16      27.033   9.598 -13.029  1.00  0.60           H  
ATOM    236 1HB  LEU A  16      25.328  10.399 -10.642  1.00  0.60           H  
ATOM    237 2HB  LEU A  16      26.689   9.288 -10.587  1.00  0.60           H  
ATOM    238  HG  LEU A  16      26.845  12.236 -11.203  1.00  0.60           H  
ATOM    239 1HD1 LEU A  16      27.921  12.334  -8.968  1.00  0.60           H  
ATOM    240 2HD1 LEU A  16      26.280  11.709  -8.867  1.00  0.60           H  
ATOM    241 3HD1 LEU A  16      27.654  10.598  -8.778  1.00  0.60           H  
ATOM    242 1HD2 LEU A  16      29.276  11.840 -11.127  1.00  0.60           H  
ATOM    243 2HD2 LEU A  16      28.990  10.114 -10.906  1.00  0.60           H  
ATOM    244 3HD2 LEU A  16      28.514  10.915 -12.427  1.00  0.60           H  
ATOM    245  N   GLY A  17      23.872   8.846 -12.599  1.00  0.59           N  
ATOM    246  CA  GLY A  17      22.885   7.777 -12.652  1.00  0.59           C  
ATOM    247  C   GLY A  17      21.615   8.119 -11.888  1.00  0.59           C  
ATOM    248  O   GLY A  17      21.409   9.260 -11.466  1.00  0.59           O  
ATOM    249  H   GLY A  17      23.572   9.814 -12.480  1.00  0.59           H  
ATOM    250 1HA  GLY A  17      22.635   7.577 -13.694  1.00  0.59           H  
ATOM    251 2HA  GLY A  17      23.318   6.863 -12.257  1.00  0.59           H  
ATOM    252  N   VAL A  18      20.750   7.124 -11.730  1.00  0.59           N  
ATOM    253  CA  VAL A  18      19.485   7.340 -11.047  1.00  0.59           C  
ATOM    254  C   VAL A  18      19.380   6.510  -9.793  1.00  0.59           C  
ATOM    255  O   VAL A  18      19.680   5.315  -9.791  1.00  0.59           O  
ATOM    256  CB  VAL A  18      18.279   7.012 -11.955  1.00  0.59           C  
ATOM    257  CG1 VAL A  18      16.963   7.204 -11.192  1.00  0.59           C  
ATOM    258  CG2 VAL A  18      18.299   7.918 -13.161  1.00  0.59           C  
ATOM    259  H   VAL A  18      20.972   6.206 -12.092  1.00  0.59           H  
ATOM    260  HA  VAL A  18      19.419   8.386 -10.759  1.00  0.59           H  
ATOM    261  HB  VAL A  18      18.337   5.973 -12.271  1.00  0.59           H  
ATOM    262 1HG1 VAL A  18      16.126   6.971 -11.847  1.00  0.59           H  
ATOM    263 2HG1 VAL A  18      16.931   6.544 -10.331  1.00  0.59           H  
ATOM    264 3HG1 VAL A  18      16.885   8.239 -10.859  1.00  0.59           H  
ATOM    265 1HG2 VAL A  18      17.453   7.690 -13.804  1.00  0.59           H  
ATOM    266 2HG2 VAL A  18      18.227   8.939 -12.830  1.00  0.59           H  
ATOM    267 3HG2 VAL A  18      19.222   7.782 -13.717  1.00  0.59           H  
ATOM    268  N   LEU A  19      18.974   7.172  -8.731  1.00  0.60           N  
ATOM    269  CA  LEU A  19      18.730   6.533  -7.461  1.00  0.60           C  
ATOM    270  C   LEU A  19      17.245   6.326  -7.305  1.00  0.60           C  
ATOM    271  O   LEU A  19      16.461   7.224  -7.621  1.00  0.60           O  
ATOM    272  CB  LEU A  19      19.245   7.430  -6.365  1.00  0.60           C  
ATOM    273  CG  LEU A  19      20.672   7.649  -6.375  1.00  0.60           C  
ATOM    274  CD1 LEU A  19      21.066   8.719  -5.400  1.00  0.60           C  
ATOM    275  CD2 LEU A  19      21.240   6.380  -5.997  1.00  0.60           C  
ATOM    276  H   LEU A  19      18.780   8.170  -8.826  1.00  0.60           H  
ATOM    277  HA  LEU A  19      19.232   5.567  -7.431  1.00  0.60           H  
ATOM    278 1HB  LEU A  19      18.772   8.397  -6.480  1.00  0.60           H  
ATOM    279 2HB  LEU A  19      18.978   6.981  -5.410  1.00  0.60           H  
ATOM    280  HG  LEU A  19      21.013   7.945  -7.368  1.00  0.60           H  
ATOM    281 1HD1 LEU A  19      22.149   8.831  -5.415  1.00  0.60           H  
ATOM    282 2HD1 LEU A  19      20.602   9.662  -5.683  1.00  0.60           H  
ATOM    283 3HD1 LEU A  19      20.735   8.430  -4.408  1.00  0.60           H  
ATOM    284 1HD2 LEU A  19      22.297   6.461  -5.979  1.00  0.60           H  
ATOM    285 2HD2 LEU A  19      20.877   6.091  -5.011  1.00  0.60           H  
ATOM    286 3HD2 LEU A  19      20.937   5.639  -6.722  1.00  0.60           H  
ATOM    287  N   THR A  20      16.849   5.177  -6.784  1.00  0.61           N  
ATOM    288  CA  THR A  20      15.437   4.936  -6.554  1.00  0.61           C  
ATOM    289  C   THR A  20      15.198   4.524  -5.121  1.00  0.61           C  
ATOM    290  O   THR A  20      15.886   3.629  -4.625  1.00  0.61           O  
ATOM    291  CB  THR A  20      14.908   3.839  -7.481  1.00  0.61           C  
ATOM    292  OG1 THR A  20      15.122   4.217  -8.848  1.00  0.61           O  
ATOM    293  CG2 THR A  20      13.463   3.662  -7.255  1.00  0.61           C  
ATOM    294  H   THR A  20      17.535   4.455  -6.572  1.00  0.61           H  
ATOM    295  HA  THR A  20      14.882   5.847  -6.737  1.00  0.61           H  
ATOM    296  HB  THR A  20      15.420   2.913  -7.278  1.00  0.61           H  
ATOM    297  HG1 THR A  20      14.710   5.067  -9.009  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      13.086   2.888  -7.916  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      13.281   3.375  -6.235  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      12.959   4.607  -7.459  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.188   5.141  -4.498  1.00  0.63           N  
ATOM    302  CA  TRP A  21      13.788   4.858  -3.131  1.00  0.63           C  
ATOM    303  C   TRP A  21      12.368   4.378  -2.966  1.00  0.63           C  
ATOM    304  O   TRP A  21      11.449   4.875  -3.614  1.00  0.63           O  
ATOM    305  CB  TRP A  21      13.851   6.110  -2.275  1.00  0.63           C  
ATOM    306  CG  TRP A  21      15.114   6.590  -2.025  1.00  0.63           C  
ATOM    307  CD1 TRP A  21      15.826   6.370  -0.929  1.00  0.63           C  
ATOM    308  CD2 TRP A  21      15.885   7.415  -2.849  1.00  0.63           C  
ATOM    309  NE1 TRP A  21      16.985   7.009  -1.001  1.00  0.63           N  
ATOM    310  CE2 TRP A  21      17.050   7.656  -2.178  1.00  0.63           C  
ATOM    311  CE3 TRP A  21      15.686   7.965  -4.082  1.00  0.63           C  
ATOM    312  CZ2 TRP A  21      18.028   8.418  -2.699  1.00  0.63           C  
ATOM    313  CZ3 TRP A  21      16.658   8.722  -4.597  1.00  0.63           C  
ATOM    314  CH2 TRP A  21      17.807   8.948  -3.912  1.00  0.63           C  
ATOM    315  H   TRP A  21      13.687   5.862  -5.005  1.00  0.63           H  
ATOM    316  HA  TRP A  21      14.451   4.103  -2.742  1.00  0.63           H  
ATOM    317 1HB  TRP A  21      13.275   6.901  -2.756  1.00  0.63           H  
ATOM    318 2HB  TRP A  21      13.378   5.901  -1.316  1.00  0.63           H  
ATOM    319  HD1 TRP A  21      15.497   5.759  -0.098  1.00  0.63           H  
ATOM    320  HE1 TRP A  21      17.693   6.993  -0.287  1.00  0.63           H  
ATOM    321  HE3 TRP A  21      14.771   7.788  -4.632  1.00  0.63           H  
ATOM    322  HZ2 TRP A  21      18.942   8.603  -2.195  1.00  0.63           H  
ATOM    323  HZ3 TRP A  21      16.498   9.139  -5.578  1.00  0.63           H  
ATOM    324  HH2 TRP A  21      18.572   9.566  -4.365  1.00  0.63           H  
ATOM    325  N   GLU A  22      12.181   3.501  -1.997  1.00  0.65           N  
ATOM    326  CA  GLU A  22      10.853   3.073  -1.585  1.00  0.65           C  
ATOM    327  C   GLU A  22      10.499   3.834  -0.313  1.00  0.65           C  
ATOM    328  O   GLU A  22      11.259   3.809   0.659  1.00  0.65           O  
ATOM    329  CB  GLU A  22      10.837   1.560  -1.403  1.00  0.65           C  
ATOM    330  CG  GLU A  22       9.518   0.938  -0.989  1.00  0.65           C  
ATOM    331  CD  GLU A  22       9.614  -0.585  -0.928  1.00  0.65           C  
ATOM    332  OE1 GLU A  22      10.377  -1.087  -0.134  1.00  0.65           O  
ATOM    333  OE2 GLU A  22       8.933  -1.237  -1.687  1.00  0.65           O  
ATOM    334  H   GLU A  22      13.005   3.126  -1.524  1.00  0.65           H  
ATOM    335  HA  GLU A  22      10.128   3.345  -2.354  1.00  0.65           H  
ATOM    336 1HB  GLU A  22      11.088   1.112  -2.349  1.00  0.65           H  
ATOM    337 2HB  GLU A  22      11.604   1.269  -0.681  1.00  0.65           H  
ATOM    338 1HG  GLU A  22       9.230   1.320  -0.004  1.00  0.65           H  
ATOM    339 2HG  GLU A  22       8.743   1.229  -1.701  1.00  0.65           H  
ATOM    340  N   LEU A  23       9.393   4.579  -0.355  1.00  0.67           N  
ATOM    341  CA  LEU A  23       8.965   5.441   0.753  1.00  0.67           C  
ATOM    342  C   LEU A  23       7.843   4.823   1.595  1.00  0.67           C  
ATOM    343  O   LEU A  23       6.699   4.695   1.145  1.00  0.67           O  
ATOM    344  CB  LEU A  23       8.487   6.777   0.188  1.00  0.67           C  
ATOM    345  CG  LEU A  23       9.531   7.832  -0.223  1.00  0.67           C  
ATOM    346  CD1 LEU A  23      10.405   7.298  -1.361  1.00  0.67           C  
ATOM    347  CD2 LEU A  23       8.762   9.090  -0.667  1.00  0.67           C  
ATOM    348  H   LEU A  23       8.810   4.554  -1.198  1.00  0.67           H  
ATOM    349  HA  LEU A  23       9.820   5.617   1.407  1.00  0.67           H  
ATOM    350 1HB  LEU A  23       7.928   6.553  -0.711  1.00  0.67           H  
ATOM    351 2HB  LEU A  23       7.815   7.233   0.904  1.00  0.67           H  
ATOM    352  HG  LEU A  23      10.180   8.072   0.622  1.00  0.67           H  
ATOM    353 1HD1 LEU A  23      11.126   8.056  -1.650  1.00  0.67           H  
ATOM    354 2HD1 LEU A  23      10.933   6.424  -1.032  1.00  0.67           H  
ATOM    355 3HD1 LEU A  23       9.779   7.041  -2.217  1.00  0.67           H  
ATOM    356 1HD2 LEU A  23       9.440   9.873  -0.976  1.00  0.67           H  
ATOM    357 2HD2 LEU A  23       8.116   8.833  -1.505  1.00  0.67           H  
ATOM    358 3HD2 LEU A  23       8.155   9.451   0.160  1.00  0.67           H  
ATOM    359  N   LEU A  24       8.149   4.468   2.841  1.00  0.69           N  
ATOM    360  CA  LEU A  24       7.203   3.752   3.697  1.00  0.69           C  
ATOM    361  C   LEU A  24       6.129   4.651   4.307  1.00  0.69           C  
ATOM    362  O   LEU A  24       6.110   4.911   5.520  1.00  0.69           O  
ATOM    363  CB  LEU A  24       7.941   2.990   4.809  1.00  0.69           C  
ATOM    364  CG  LEU A  24       8.598   1.645   4.357  1.00  0.69           C  
ATOM    365  CD1 LEU A  24       9.926   1.925   3.731  1.00  0.69           C  
ATOM    366  CD2 LEU A  24       8.737   0.689   5.521  1.00  0.69           C  
ATOM    367  H   LEU A  24       9.074   4.681   3.207  1.00  0.69           H  
ATOM    368  HA  LEU A  24       6.700   3.012   3.076  1.00  0.69           H  
ATOM    369 1HB  LEU A  24       8.725   3.631   5.213  1.00  0.69           H  
ATOM    370 2HB  LEU A  24       7.237   2.762   5.604  1.00  0.69           H  
ATOM    371  HG  LEU A  24       7.967   1.188   3.604  1.00  0.69           H  
ATOM    372 1HD1 LEU A  24      10.380   0.995   3.385  1.00  0.69           H  
ATOM    373 2HD1 LEU A  24       9.795   2.599   2.882  1.00  0.69           H  
ATOM    374 3HD1 LEU A  24      10.568   2.384   4.481  1.00  0.69           H  
ATOM    375 1HD2 LEU A  24       9.178  -0.242   5.170  1.00  0.69           H  
ATOM    376 2HD2 LEU A  24       9.368   1.112   6.259  1.00  0.69           H  
ATOM    377 3HD2 LEU A  24       7.753   0.488   5.946  1.00  0.69           H  
ATOM    378  N   LYS A  25       5.197   5.076   3.454  1.00  0.70           N  
ATOM    379  CA  LYS A  25       4.110   5.987   3.825  1.00  0.70           C  
ATOM    380  C   LYS A  25       3.220   5.441   4.937  1.00  0.70           C  
ATOM    381  O   LYS A  25       2.545   6.201   5.623  1.00  0.70           O  
ATOM    382  CB  LYS A  25       3.196   6.291   2.625  1.00  0.70           C  
ATOM    383  CG  LYS A  25       2.296   5.116   2.185  1.00  0.70           C  
ATOM    384  CD  LYS A  25       1.366   5.498   1.046  1.00  0.70           C  
ATOM    385  CE  LYS A  25       0.520   4.296   0.564  1.00  0.70           C  
ATOM    386  NZ  LYS A  25      -0.518   3.858   1.581  1.00  0.70           N  
ATOM    387  H   LYS A  25       5.325   4.793   2.480  1.00  0.70           H  
ATOM    388  HA  LYS A  25       4.552   6.914   4.185  1.00  0.70           H  
ATOM    389 1HB  LYS A  25       2.554   7.137   2.866  1.00  0.70           H  
ATOM    390 2HB  LYS A  25       3.812   6.574   1.768  1.00  0.70           H  
ATOM    391 1HG  LYS A  25       2.909   4.265   1.887  1.00  0.70           H  
ATOM    392 2HG  LYS A  25       1.671   4.814   3.015  1.00  0.70           H  
ATOM    393 1HD  LYS A  25       0.684   6.271   1.400  1.00  0.70           H  
ATOM    394 2HD  LYS A  25       1.930   5.903   0.227  1.00  0.70           H  
ATOM    395 1HE  LYS A  25       0.014   4.574  -0.358  1.00  0.70           H  
ATOM    396 2HE  LYS A  25       1.184   3.455   0.361  1.00  0.70           H  
ATOM    397 1HZ  LYS A  25      -1.034   3.080   1.215  1.00  0.70           H  
ATOM    398 2HZ  LYS A  25      -0.082   3.561   2.478  1.00  0.70           H  
ATOM    399 3HZ  LYS A  25      -1.146   4.615   1.772  1.00  0.70           H  
ATOM    400  N   ASP A  26       3.201   4.127   5.116  1.00  0.71           N  
ATOM    401  CA  ASP A  26       2.342   3.537   6.124  1.00  0.71           C  
ATOM    402  C   ASP A  26       2.976   3.535   7.514  1.00  0.71           C  
ATOM    403  O   ASP A  26       2.295   3.257   8.502  1.00  0.71           O  
ATOM    404  CB  ASP A  26       1.957   2.122   5.712  1.00  0.71           C  
ATOM    405  CG  ASP A  26       1.066   2.097   4.436  1.00  0.71           C  
ATOM    406  OD1 ASP A  26       0.409   3.085   4.144  1.00  0.71           O  
ATOM    407  OD2 ASP A  26       1.049   1.100   3.774  1.00  0.71           O  
ATOM    408  H   ASP A  26       3.785   3.537   4.539  1.00  0.71           H  
ATOM    409  HA  ASP A  26       1.430   4.131   6.178  1.00  0.71           H  
ATOM    410 1HB  ASP A  26       2.866   1.543   5.519  1.00  0.71           H  
ATOM    411 2HB  ASP A  26       1.425   1.636   6.530  1.00  0.71           H  
ATOM    412  N   GLU A  27       4.275   3.837   7.594  1.00  0.71           N  
ATOM    413  CA  GLU A  27       4.956   3.857   8.883  1.00  0.71           C  
ATOM    414  C   GLU A  27       5.206   5.300   9.292  1.00  0.71           C  
ATOM    415  O   GLU A  27       5.050   5.666  10.459  1.00  0.71           O  
ATOM    416  CB  GLU A  27       6.299   3.124   8.816  1.00  0.71           C  
ATOM    417  CG  GLU A  27       6.223   1.643   8.410  1.00  0.71           C  
ATOM    418  CD  GLU A  27       5.508   0.755   9.398  1.00  0.71           C  
ATOM    419  OE1 GLU A  27       5.310   1.168  10.520  1.00  0.71           O  
ATOM    420  OE2 GLU A  27       5.169  -0.346   9.034  1.00  0.71           O  
ATOM    421  H   GLU A  27       4.799   4.087   6.760  1.00  0.71           H  
ATOM    422  HA  GLU A  27       4.324   3.386   9.634  1.00  0.71           H  
ATOM    423 1HB  GLU A  27       6.945   3.629   8.093  1.00  0.71           H  
ATOM    424 2HB  GLU A  27       6.797   3.184   9.785  1.00  0.71           H  
ATOM    425 1HG  GLU A  27       5.715   1.575   7.447  1.00  0.71           H  
ATOM    426 2HG  GLU A  27       7.235   1.278   8.276  1.00  0.71           H  
ATOM    427  N   ASN A  28       5.585   6.115   8.308  1.00  0.70           N  
ATOM    428  CA  ASN A  28       5.955   7.508   8.523  1.00  0.70           C  
ATOM    429  C   ASN A  28       5.309   8.382   7.461  1.00  0.70           C  
ATOM    430  O   ASN A  28       5.989   8.919   6.579  1.00  0.70           O  
ATOM    431  CB  ASN A  28       7.461   7.630   8.499  1.00  0.70           C  
ATOM    432  CG  ASN A  28       8.106   6.815   9.579  1.00  0.70           C  
ATOM    433  OD1 ASN A  28       8.581   5.700   9.359  1.00  0.70           O  
ATOM    434  ND2 ASN A  28       8.122   7.364  10.746  1.00  0.70           N  
ATOM    435  H   ASN A  28       5.660   5.741   7.363  1.00  0.70           H  
ATOM    436  HA  ASN A  28       5.577   7.837   9.494  1.00  0.70           H  
ATOM    437 1HB  ASN A  28       7.836   7.299   7.530  1.00  0.70           H  
ATOM    438 2HB  ASN A  28       7.744   8.678   8.628  1.00  0.70           H  
ATOM    439 1HD2 ASN A  28       8.551   6.906  11.542  1.00  0.70           H  
ATOM    440 2HD2 ASN A  28       7.722   8.268  10.866  1.00  0.70           H  
ATOM    441  N   ALA A  29       3.987   8.485   7.530  1.00  0.69           N  
ATOM    442  CA  ALA A  29       3.197   9.140   6.496  1.00  0.69           C  
ATOM    443  C   ALA A  29       3.520  10.611   6.245  1.00  0.69           C  
ATOM    444  O   ALA A  29       3.548  11.030   5.083  1.00  0.69           O  
ATOM    445  CB  ALA A  29       1.727   9.041   6.861  1.00  0.69           C  
ATOM    446  H   ALA A  29       3.510   8.045   8.305  1.00  0.69           H  
ATOM    447  HA  ALA A  29       3.369   8.603   5.567  1.00  0.69           H  
ATOM    448 1HB  ALA A  29       1.128   9.478   6.065  1.00  0.69           H  
ATOM    449 2HB  ALA A  29       1.450   7.997   6.993  1.00  0.69           H  
ATOM    450 3HB  ALA A  29       1.551   9.585   7.790  1.00  0.69           H  
ATOM    451  N   ASP A  30       3.793  11.415   7.278  1.00  0.67           N  
ATOM    452  CA  ASP A  30       4.018  12.825   6.967  1.00  0.67           C  
ATOM    453  C   ASP A  30       5.402  13.051   6.385  1.00  0.67           C  
ATOM    454  O   ASP A  30       5.556  13.760   5.390  1.00  0.67           O  
ATOM    455  CB  ASP A  30       3.798  13.718   8.187  1.00  0.67           C  
ATOM    456  CG  ASP A  30       2.335  13.765   8.622  1.00  0.67           C  
ATOM    457  OD1 ASP A  30       1.493  13.312   7.877  1.00  0.67           O  
ATOM    458  OD2 ASP A  30       2.068  14.270   9.687  1.00  0.67           O  
ATOM    459  H   ASP A  30       3.846  11.080   8.247  1.00  0.67           H  
ATOM    460  HA  ASP A  30       3.289  13.127   6.216  1.00  0.67           H  
ATOM    461 1HB  ASP A  30       4.400  13.360   9.014  1.00  0.67           H  
ATOM    462 2HB  ASP A  30       4.130  14.731   7.958  1.00  0.67           H  
ATOM    463  N   THR A  31       6.406  12.388   6.937  1.00  0.66           N  
ATOM    464  CA  THR A  31       7.754  12.569   6.436  1.00  0.66           C  
ATOM    465  C   THR A  31       7.838  12.041   5.008  1.00  0.66           C  
ATOM    466  O   THR A  31       8.414  12.690   4.131  1.00  0.66           O  
ATOM    467  CB  THR A  31       8.791  11.845   7.300  1.00  0.66           C  
ATOM    468  OG1 THR A  31       8.769  12.335   8.634  1.00  0.66           O  
ATOM    469  CG2 THR A  31      10.131  12.086   6.736  1.00  0.66           C  
ATOM    470  H   THR A  31       6.244  11.794   7.747  1.00  0.66           H  
ATOM    471  HA  THR A  31       7.987  13.631   6.425  1.00  0.66           H  
ATOM    472  HB  THR A  31       8.582  10.773   7.307  1.00  0.66           H  
ATOM    473  HG1 THR A  31       7.949  12.020   9.071  1.00  0.66           H  
ATOM    474 1HG2 THR A  31      10.864  11.568   7.347  1.00  0.66           H  
ATOM    475 2HG2 THR A  31      10.155  11.710   5.718  1.00  0.66           H  
ATOM    476 3HG2 THR A  31      10.344  13.148   6.733  1.00  0.66           H  
ATOM    477  N   ALA A  32       7.249  10.860   4.771  1.00  0.65           N  
ATOM    478  CA  ALA A  32       7.250  10.269   3.445  1.00  0.65           C  
ATOM    479  C   ALA A  32       6.502  11.152   2.450  1.00  0.65           C  
ATOM    480  O   ALA A  32       6.973  11.347   1.321  1.00  0.65           O  
ATOM    481  CB  ALA A  32       6.597   8.905   3.510  1.00  0.65           C  
ATOM    482  H   ALA A  32       6.791  10.351   5.525  1.00  0.65           H  
ATOM    483  HA  ALA A  32       8.275  10.169   3.111  1.00  0.65           H  
ATOM    484 1HB  ALA A  32       6.604   8.446   2.529  1.00  0.65           H  
ATOM    485 2HB  ALA A  32       7.141   8.269   4.213  1.00  0.65           H  
ATOM    486 3HB  ALA A  32       5.571   9.025   3.850  1.00  0.65           H  
ATOM    487  N   SER A  33       5.370  11.735   2.871  1.00  0.64           N  
ATOM    488  CA  SER A  33       4.595  12.614   2.008  1.00  0.64           C  
ATOM    489  C   SER A  33       5.397  13.853   1.673  1.00  0.64           C  
ATOM    490  O   SER A  33       5.412  14.306   0.528  1.00  0.64           O  
ATOM    491  CB  SER A  33       3.298  13.021   2.678  1.00  0.64           C  
ATOM    492  OG  SER A  33       2.451  11.926   2.851  1.00  0.64           O  
ATOM    493  H   SER A  33       4.997  11.544   3.804  1.00  0.64           H  
ATOM    494  HA  SER A  33       4.369  12.083   1.083  1.00  0.64           H  
ATOM    495 1HB  SER A  33       3.519  13.464   3.646  1.00  0.64           H  
ATOM    496 2HB  SER A  33       2.803  13.779   2.076  1.00  0.64           H  
ATOM    497  HG  SER A  33       2.845  11.409   3.587  1.00  0.64           H  
ATOM    498  N   ASN A  34       6.106  14.380   2.669  1.00  0.63           N  
ATOM    499  CA  ASN A  34       6.934  15.552   2.481  1.00  0.63           C  
ATOM    500  C   ASN A  34       7.993  15.232   1.436  1.00  0.63           C  
ATOM    501  O   ASN A  34       8.116  15.949   0.440  1.00  0.63           O  
ATOM    502  CB  ASN A  34       7.534  15.986   3.822  1.00  0.63           C  
ATOM    503  CG  ASN A  34       8.308  17.251   3.820  1.00  0.63           C  
ATOM    504  OD1 ASN A  34       7.793  18.323   3.443  1.00  0.63           O  
ATOM    505  ND2 ASN A  34       9.537  17.163   4.267  1.00  0.63           N  
ATOM    506  H   ASN A  34       6.047  13.967   3.599  1.00  0.63           H  
ATOM    507  HA  ASN A  34       6.317  16.362   2.090  1.00  0.63           H  
ATOM    508 1HB  ASN A  34       6.755  16.066   4.562  1.00  0.63           H  
ATOM    509 2HB  ASN A  34       8.200  15.204   4.170  1.00  0.63           H  
ATOM    510 1HD2 ASN A  34      10.142  17.960   4.297  1.00  0.63           H  
ATOM    511 2HD2 ASN A  34       9.891  16.276   4.566  1.00  0.63           H  
ATOM    512  N   LEU A  35       8.721  14.119   1.613  1.00  0.63           N  
ATOM    513  CA  LEU A  35       9.758  13.786   0.649  1.00  0.63           C  
ATOM    514  C   LEU A  35       9.193  13.680  -0.755  1.00  0.63           C  
ATOM    515  O   LEU A  35       9.756  14.236  -1.706  1.00  0.63           O  
ATOM    516  CB  LEU A  35      10.452  12.456   0.930  1.00  0.63           C  
ATOM    517  CG  LEU A  35      11.538  12.196  -0.172  1.00  0.63           C  
ATOM    518  CD1 LEU A  35      12.525  13.210   0.001  1.00  0.63           C  
ATOM    519  CD2 LEU A  35      12.212  10.903  -0.115  1.00  0.63           C  
ATOM    520  H   LEU A  35       8.568  13.532   2.435  1.00  0.63           H  
ATOM    521  HA  LEU A  35      10.503  14.565   0.658  1.00  0.63           H  
ATOM    522 1HB  LEU A  35      10.920  12.516   1.899  1.00  0.63           H  
ATOM    523 2HB  LEU A  35       9.716  11.650   0.925  1.00  0.63           H  
ATOM    524  HG  LEU A  35      11.055  12.307  -1.137  1.00  0.63           H  
ATOM    525 1HD1 LEU A  35      13.295  13.141  -0.771  1.00  0.63           H  
ATOM    526 2HD1 LEU A  35      12.041  14.150  -0.026  1.00  0.63           H  
ATOM    527 3HD1 LEU A  35      12.961  13.059   0.963  1.00  0.63           H  
ATOM    528 1HD2 LEU A  35      12.949  10.844  -0.917  1.00  0.63           H  
ATOM    529 2HD2 LEU A  35      12.712  10.840   0.820  1.00  0.63           H  
ATOM    530 3HD2 LEU A  35      11.513  10.103  -0.220  1.00  0.63           H  
ATOM    531  N   PHE A  36       8.090  12.943  -0.884  1.00  0.63           N  
ATOM    532  CA  PHE A  36       7.460  12.695  -2.164  1.00  0.63           C  
ATOM    533  C   PHE A  36       7.131  14.014  -2.862  1.00  0.63           C  
ATOM    534  O   PHE A  36       7.525  14.232  -4.011  1.00  0.63           O  
ATOM    535  CB  PHE A  36       6.171  11.907  -1.940  1.00  0.63           C  
ATOM    536  CG  PHE A  36       5.442  11.512  -3.151  1.00  0.63           C  
ATOM    537  CD1 PHE A  36       5.765  10.330  -3.764  1.00  0.63           C  
ATOM    538  CD2 PHE A  36       4.445  12.304  -3.696  1.00  0.63           C  
ATOM    539  CE1 PHE A  36       5.114   9.924  -4.885  1.00  0.63           C  
ATOM    540  CE2 PHE A  36       3.785  11.901  -4.838  1.00  0.63           C  
ATOM    541  CZ  PHE A  36       4.121  10.704  -5.432  1.00  0.63           C  
ATOM    542  H   PHE A  36       7.674  12.519  -0.053  1.00  0.63           H  
ATOM    543  HA  PHE A  36       8.146  12.122  -2.788  1.00  0.63           H  
ATOM    544 1HB  PHE A  36       6.401  11.006  -1.374  1.00  0.63           H  
ATOM    545 2HB  PHE A  36       5.499  12.498  -1.324  1.00  0.63           H  
ATOM    546  HD1 PHE A  36       6.545   9.711  -3.332  1.00  0.63           H  
ATOM    547  HD2 PHE A  36       4.187  13.250  -3.215  1.00  0.63           H  
ATOM    548  HE1 PHE A  36       5.382   8.987  -5.342  1.00  0.63           H  
ATOM    549  HE2 PHE A  36       3.004  12.524  -5.270  1.00  0.63           H  
ATOM    550  HZ  PHE A  36       3.605  10.378  -6.334  1.00  0.63           H  
ATOM    551  N   LYS A  37       6.437  14.914  -2.156  1.00  0.63           N  
ATOM    552  CA  LYS A  37       6.036  16.179  -2.756  1.00  0.63           C  
ATOM    553  C   LYS A  37       7.224  17.019  -3.178  1.00  0.63           C  
ATOM    554  O   LYS A  37       7.217  17.640  -4.248  1.00  0.63           O  
ATOM    555  CB  LYS A  37       5.183  16.986  -1.786  1.00  0.63           C  
ATOM    556  CG  LYS A  37       3.788  16.445  -1.553  1.00  0.63           C  
ATOM    557  CD  LYS A  37       3.023  17.335  -0.584  1.00  0.63           C  
ATOM    558  CE  LYS A  37       1.609  16.825  -0.353  1.00  0.63           C  
ATOM    559  NZ  LYS A  37       0.839  17.719   0.555  1.00  0.63           N  
ATOM    560  H   LYS A  37       6.162  14.707  -1.193  1.00  0.63           H  
ATOM    561  HA  LYS A  37       5.446  15.959  -3.646  1.00  0.63           H  
ATOM    562 1HB  LYS A  37       5.687  17.004  -0.810  1.00  0.63           H  
ATOM    563 2HB  LYS A  37       5.110  18.013  -2.126  1.00  0.63           H  
ATOM    564 1HG  LYS A  37       3.252  16.393  -2.499  1.00  0.63           H  
ATOM    565 2HG  LYS A  37       3.856  15.440  -1.140  1.00  0.63           H  
ATOM    566 1HD  LYS A  37       3.555  17.361   0.374  1.00  0.63           H  
ATOM    567 2HD  LYS A  37       2.978  18.349  -0.979  1.00  0.63           H  
ATOM    568 1HE  LYS A  37       1.092  16.759  -1.309  1.00  0.63           H  
ATOM    569 2HE  LYS A  37       1.661  15.829   0.091  1.00  0.63           H  
ATOM    570 1HZ  LYS A  37      -0.091  17.348   0.687  1.00  0.63           H  
ATOM    571 2HZ  LYS A  37       1.310  17.780   1.450  1.00  0.63           H  
ATOM    572 3HZ  LYS A  37       0.780  18.641   0.148  1.00  0.63           H  
ATOM    573  N   MET A  38       8.276  17.003  -2.369  1.00  0.65           N  
ATOM    574  CA  MET A  38       9.450  17.776  -2.706  1.00  0.65           C  
ATOM    575  C   MET A  38      10.123  17.190  -3.952  1.00  0.65           C  
ATOM    576  O   MET A  38      10.582  17.920  -4.842  1.00  0.65           O  
ATOM    577  CB  MET A  38      10.370  17.804  -1.506  1.00  0.65           C  
ATOM    578  CG  MET A  38       9.826  18.594  -0.371  1.00  0.65           C  
ATOM    579  SD  MET A  38      10.984  18.807   0.931  1.00  0.65           S  
ATOM    580  CE  MET A  38      11.130  17.153   1.439  1.00  0.65           C  
ATOM    581  H   MET A  38       8.247  16.479  -1.491  1.00  0.65           H  
ATOM    582  HA  MET A  38       9.138  18.788  -2.934  1.00  0.65           H  
ATOM    583 1HB  MET A  38      10.509  16.794  -1.144  1.00  0.65           H  
ATOM    584 2HB  MET A  38      11.333  18.221  -1.787  1.00  0.65           H  
ATOM    585 1HG  MET A  38       9.529  19.564  -0.741  1.00  0.65           H  
ATOM    586 2HG  MET A  38       8.951  18.113   0.022  1.00  0.65           H  
ATOM    587 1HE  MET A  38      11.846  17.064   2.250  1.00  0.65           H  
ATOM    588 2HE  MET A  38      10.184  16.800   1.747  1.00  0.65           H  
ATOM    589 3HE  MET A  38      11.451  16.573   0.607  1.00  0.65           H  
ATOM    590  N   CYS A  39      10.099  15.864  -4.083  1.00  0.69           N  
ATOM    591  CA  CYS A  39      10.703  15.224  -5.241  1.00  0.69           C  
ATOM    592  C   CYS A  39       9.888  15.500  -6.495  1.00  0.69           C  
ATOM    593  O   CYS A  39      10.445  15.620  -7.577  1.00  0.69           O  
ATOM    594  CB  CYS A  39      10.840  13.739  -5.006  1.00  0.69           C  
ATOM    595  SG  CYS A  39      12.029  13.337  -3.720  1.00  0.69           S  
ATOM    596  H   CYS A  39       9.703  15.282  -3.340  1.00  0.69           H  
ATOM    597  HA  CYS A  39      11.695  15.636  -5.402  1.00  0.69           H  
ATOM    598 1HB  CYS A  39       9.870  13.323  -4.719  1.00  0.69           H  
ATOM    599 2HB  CYS A  39      11.147  13.250  -5.928  1.00  0.69           H  
ATOM    600  HG  CYS A  39      11.239  13.777  -2.701  1.00  0.69           H  
ATOM    601  N   GLU A  40       8.587  15.734  -6.336  1.00  0.74           N  
ATOM    602  CA  GLU A  40       7.726  16.068  -7.467  1.00  0.74           C  
ATOM    603  C   GLU A  40       7.820  17.544  -7.859  1.00  0.74           C  
ATOM    604  O   GLU A  40       7.182  17.974  -8.823  1.00  0.74           O  
ATOM    605  CB  GLU A  40       6.253  15.745  -7.158  1.00  0.74           C  
ATOM    606  CG  GLU A  40       5.875  14.277  -7.034  1.00  0.74           C  
ATOM    607  CD  GLU A  40       5.922  13.588  -8.350  1.00  0.74           C  
ATOM    608  OE1 GLU A  40       5.354  14.090  -9.285  1.00  0.74           O  
ATOM    609  OE2 GLU A  40       6.504  12.553  -8.429  1.00  0.74           O  
ATOM    610  H   GLU A  40       8.174  15.604  -5.412  1.00  0.74           H  
ATOM    611  HA  GLU A  40       8.041  15.471  -8.322  1.00  0.74           H  
ATOM    612 1HB  GLU A  40       5.988  16.208  -6.211  1.00  0.74           H  
ATOM    613 2HB  GLU A  40       5.616  16.193  -7.921  1.00  0.74           H  
ATOM    614 1HG  GLU A  40       6.565  13.783  -6.352  1.00  0.74           H  
ATOM    615 2HG  GLU A  40       4.873  14.199  -6.614  1.00  0.74           H  
ATOM    616  N   GLY A  41       8.600  18.337  -7.121  1.00  0.80           N  
ATOM    617  CA  GLY A  41       8.736  19.747  -7.430  1.00  0.80           C  
ATOM    618  C   GLY A  41       7.526  20.586  -7.030  1.00  0.80           C  
ATOM    619  O   GLY A  41       7.263  21.622  -7.646  1.00  0.80           O  
ATOM    620  H   GLY A  41       9.125  17.965  -6.333  1.00  0.80           H  
ATOM    621 1HA  GLY A  41       9.618  20.126  -6.922  1.00  0.80           H  
ATOM    622 2HA  GLY A  41       8.916  19.860  -8.497  1.00  0.80           H  
ATOM    623  N   ARG A  42       6.765  20.159  -6.021  1.00  0.86           N  
ATOM    624  CA  ARG A  42       5.589  20.934  -5.656  1.00  0.86           C  
ATOM    625  C   ARG A  42       6.024  22.320  -5.161  1.00  0.86           C  
ATOM    626  O   ARG A  42       6.984  22.412  -4.403  1.00  0.86           O  
ATOM    627  CB  ARG A  42       4.772  20.213  -4.603  1.00  0.86           C  
ATOM    628  CG  ARG A  42       4.195  18.889  -5.081  1.00  0.86           C  
ATOM    629  CD  ARG A  42       3.086  19.091  -6.054  1.00  0.86           C  
ATOM    630  NE  ARG A  42       2.484  17.828  -6.464  1.00  0.86           N  
ATOM    631  CZ  ARG A  42       1.425  17.708  -7.291  1.00  0.86           C  
ATOM    632  NH1 ARG A  42       0.844  18.780  -7.784  1.00  0.86           N  
ATOM    633  NH2 ARG A  42       0.971  16.508  -7.605  1.00  0.86           N  
ATOM    634  H   ARG A  42       6.996  19.299  -5.515  1.00  0.86           H  
ATOM    635  HA  ARG A  42       4.982  21.002  -6.543  1.00  0.86           H  
ATOM    636 1HB  ARG A  42       5.408  19.999  -3.743  1.00  0.86           H  
ATOM    637 2HB  ARG A  42       3.952  20.835  -4.261  1.00  0.86           H  
ATOM    638 1HG  ARG A  42       4.983  18.311  -5.567  1.00  0.86           H  
ATOM    639 2HG  ARG A  42       3.810  18.330  -4.233  1.00  0.86           H  
ATOM    640 1HD  ARG A  42       2.312  19.710  -5.601  1.00  0.86           H  
ATOM    641 2HD  ARG A  42       3.477  19.588  -6.942  1.00  0.86           H  
ATOM    642  HE  ARG A  42       2.903  16.978  -6.113  1.00  0.86           H  
ATOM    643 1HH1 ARG A  42       1.189  19.698  -7.545  1.00  0.86           H  
ATOM    644 2HH1 ARG A  42       0.053  18.684  -8.403  1.00  0.86           H  
ATOM    645 1HH2 ARG A  42       1.420  15.683  -7.229  1.00  0.86           H  
ATOM    646 2HH2 ARG A  42       0.179  16.414  -8.223  1.00  0.86           H  
ATOM    647  N   PRO A  43       5.282  23.407  -5.474  1.00  0.88           N  
ATOM    648  CA  PRO A  43       5.611  24.802  -5.174  1.00  0.88           C  
ATOM    649  C   PRO A  43       6.114  25.118  -3.768  1.00  0.88           C  
ATOM    650  O   PRO A  43       6.913  26.038  -3.601  1.00  0.88           O  
ATOM    651  CB  PRO A  43       4.266  25.497  -5.411  1.00  0.88           C  
ATOM    652  CG  PRO A  43       3.599  24.677  -6.476  1.00  0.88           C  
ATOM    653  CD  PRO A  43       3.976  23.252  -6.176  1.00  0.88           C  
ATOM    654  HA  PRO A  43       6.349  25.147  -5.916  1.00  0.88           H  
ATOM    655 1HB  PRO A  43       3.692  25.530  -4.472  1.00  0.88           H  
ATOM    656 2HB  PRO A  43       4.434  26.538  -5.717  1.00  0.88           H  
ATOM    657 1HG  PRO A  43       2.512  24.843  -6.455  1.00  0.88           H  
ATOM    658 2HG  PRO A  43       3.951  25.001  -7.468  1.00  0.88           H  
ATOM    659 1HD  PRO A  43       3.226  22.768  -5.537  1.00  0.88           H  
ATOM    660 2HD  PRO A  43       4.088  22.770  -7.152  1.00  0.88           H  
ATOM    661  N   GLY A  44       5.661  24.394  -2.748  1.00  0.87           N  
ATOM    662  CA  GLY A  44       6.125  24.692  -1.394  1.00  0.87           C  
ATOM    663  C   GLY A  44       7.648  24.541  -1.253  1.00  0.87           C  
ATOM    664  O   GLY A  44       8.282  25.261  -0.479  1.00  0.87           O  
ATOM    665  H   GLY A  44       5.012  23.639  -2.901  1.00  0.87           H  
ATOM    666 1HA  GLY A  44       5.836  25.709  -1.131  1.00  0.87           H  
ATOM    667 2HA  GLY A  44       5.628  24.027  -0.689  1.00  0.87           H  
ATOM    668  N   TYR A  45       8.207  23.555  -1.958  1.00  0.82           N  
ATOM    669  CA  TYR A  45       9.635  23.255  -1.959  1.00  0.82           C  
ATOM    670  C   TYR A  45       9.910  22.154  -2.972  1.00  0.82           C  
ATOM    671  O   TYR A  45       9.179  21.167  -2.995  1.00  0.82           O  
ATOM    672  CB  TYR A  45      10.148  22.768  -0.601  1.00  0.82           C  
ATOM    673  CG  TYR A  45      11.662  22.568  -0.626  1.00  0.82           C  
ATOM    674  CD1 TYR A  45      12.508  23.625  -0.352  1.00  0.82           C  
ATOM    675  CD2 TYR A  45      12.196  21.344  -1.000  1.00  0.82           C  
ATOM    676  CE1 TYR A  45      13.872  23.441  -0.432  1.00  0.82           C  
ATOM    677  CE2 TYR A  45      13.540  21.160  -1.085  1.00  0.82           C  
ATOM    678  CZ  TYR A  45      14.377  22.199  -0.802  1.00  0.82           C  
ATOM    679  OH  TYR A  45      15.716  22.027  -0.895  1.00  0.82           O  
ATOM    680  H   TYR A  45       7.620  23.039  -2.610  1.00  0.82           H  
ATOM    681  HA  TYR A  45      10.187  24.144  -2.263  1.00  0.82           H  
ATOM    682 1HB  TYR A  45       9.913  23.484   0.187  1.00  0.82           H  
ATOM    683 2HB  TYR A  45       9.680  21.830  -0.340  1.00  0.82           H  
ATOM    684  HD1 TYR A  45      12.095  24.596  -0.076  1.00  0.82           H  
ATOM    685  HD2 TYR A  45      11.543  20.538  -1.246  1.00  0.82           H  
ATOM    686  HE1 TYR A  45      14.547  24.266  -0.216  1.00  0.82           H  
ATOM    687  HE2 TYR A  45      13.938  20.195  -1.390  1.00  0.82           H  
ATOM    688  HH  TYR A  45      16.139  22.455  -0.137  1.00  0.82           H  
ATOM    689  N   GLY A  46      11.002  22.246  -3.728  1.00  0.75           N  
ATOM    690  CA  GLY A  46      11.355  21.131  -4.603  1.00  0.75           C  
ATOM    691  C   GLY A  46      12.837  20.771  -4.517  1.00  0.75           C  
ATOM    692  O   GLY A  46      13.674  21.633  -4.251  1.00  0.75           O  
ATOM    693  H   GLY A  46      11.582  23.071  -3.690  1.00  0.75           H  
ATOM    694 1HA  GLY A  46      10.755  20.266  -4.342  1.00  0.75           H  
ATOM    695 2HA  GLY A  46      11.106  21.394  -5.628  1.00  0.75           H  
ATOM    696  N   PHE A  47      13.165  19.505  -4.812  1.00  0.68           N  
ATOM    697  CA  PHE A  47      14.576  19.087  -4.796  1.00  0.68           C  
ATOM    698  C   PHE A  47      15.304  19.266  -6.106  1.00  0.68           C  
ATOM    699  O   PHE A  47      16.530  19.244  -6.133  1.00  0.68           O  
ATOM    700  CB  PHE A  47      14.770  17.619  -4.450  1.00  0.68           C  
ATOM    701  CG  PHE A  47      14.484  17.240  -3.111  1.00  0.68           C  
ATOM    702  CD1 PHE A  47      13.460  16.473  -2.893  1.00  0.68           C  
ATOM    703  CD2 PHE A  47      15.254  17.638  -2.056  1.00  0.68           C  
ATOM    704  CE1 PHE A  47      13.149  16.063  -1.686  1.00  0.68           C  
ATOM    705  CE2 PHE A  47      14.940  17.216  -0.782  1.00  0.68           C  
ATOM    706  CZ  PHE A  47      13.891  16.427  -0.604  1.00  0.68           C  
ATOM    707  H   PHE A  47      12.409  18.843  -5.000  1.00  0.68           H  
ATOM    708  HA  PHE A  47      15.091  19.688  -4.044  1.00  0.68           H  
ATOM    709 1HB  PHE A  47      14.143  17.015  -5.109  1.00  0.68           H  
ATOM    710 2HB  PHE A  47      15.792  17.350  -4.659  1.00  0.68           H  
ATOM    711  HD1 PHE A  47      12.873  16.174  -3.720  1.00  0.68           H  
ATOM    712  HD2 PHE A  47      16.115  18.277  -2.240  1.00  0.68           H  
ATOM    713  HE1 PHE A  47      12.285  15.439  -1.593  1.00  0.68           H  
ATOM    714  HE2 PHE A  47      15.521  17.498   0.070  1.00  0.68           H  
ATOM    715  HZ  PHE A  47      13.639  16.084   0.394  1.00  0.68           H  
ATOM    716  N   LYS A  48      14.595  19.406  -7.208  1.00  0.62           N  
ATOM    717  CA  LYS A  48      15.332  19.551  -8.453  1.00  0.62           C  
ATOM    718  C   LYS A  48      16.199  20.800  -8.334  1.00  0.62           C  
ATOM    719  O   LYS A  48      15.709  21.865  -7.961  1.00  0.62           O  
ATOM    720  CB  LYS A  48      14.375  19.613  -9.637  1.00  0.62           C  
ATOM    721  CG  LYS A  48      13.622  18.304  -9.870  1.00  0.62           C  
ATOM    722  CD  LYS A  48      12.773  18.346 -11.140  1.00  0.62           C  
ATOM    723  CE  LYS A  48      11.524  19.201 -10.958  1.00  0.62           C  
ATOM    724  NZ  LYS A  48      10.683  19.223 -12.193  1.00  0.62           N  
ATOM    725  H   LYS A  48      13.587  19.424  -7.182  1.00  0.62           H  
ATOM    726  HA  LYS A  48      15.993  18.693  -8.584  1.00  0.62           H  
ATOM    727 1HB  LYS A  48      13.649  20.410  -9.484  1.00  0.62           H  
ATOM    728 2HB  LYS A  48      14.938  19.844 -10.544  1.00  0.62           H  
ATOM    729 1HG  LYS A  48      14.346  17.491  -9.951  1.00  0.62           H  
ATOM    730 2HG  LYS A  48      12.973  18.102  -9.018  1.00  0.62           H  
ATOM    731 1HD  LYS A  48      13.369  18.743 -11.965  1.00  0.62           H  
ATOM    732 2HD  LYS A  48      12.461  17.335 -11.399  1.00  0.62           H  
ATOM    733 1HE  LYS A  48      10.932  18.795 -10.134  1.00  0.62           H  
ATOM    734 2HE  LYS A  48      11.820  20.221 -10.712  1.00  0.62           H  
ATOM    735 1HZ  LYS A  48       9.864  19.795 -12.034  1.00  0.62           H  
ATOM    736 2HZ  LYS A  48      11.218  19.604 -12.964  1.00  0.62           H  
ATOM    737 3HZ  LYS A  48      10.396  18.278 -12.418  1.00  0.62           H  
ATOM    738  N   GLY A  49      17.484  20.667  -8.649  1.00  0.59           N  
ATOM    739  CA  GLY A  49      18.460  21.746  -8.548  1.00  0.59           C  
ATOM    740  C   GLY A  49      19.208  21.725  -7.203  1.00  0.59           C  
ATOM    741  O   GLY A  49      20.234  22.397  -7.033  1.00  0.59           O  
ATOM    742  H   GLY A  49      17.830  19.764  -8.963  1.00  0.59           H  
ATOM    743 1HA  GLY A  49      19.177  21.649  -9.362  1.00  0.59           H  
ATOM    744 2HA  GLY A  49      17.956  22.703  -8.672  1.00  0.59           H  
ATOM    745  N   SER A  50      18.713  20.958  -6.232  1.00  0.58           N  
ATOM    746  CA  SER A  50      19.394  20.886  -4.953  1.00  0.58           C  
ATOM    747  C   SER A  50      20.743  20.227  -5.114  1.00  0.58           C  
ATOM    748  O   SER A  50      20.915  19.254  -5.858  1.00  0.58           O  
ATOM    749  CB  SER A  50      18.610  20.116  -3.899  1.00  0.58           C  
ATOM    750  OG  SER A  50      19.386  19.996  -2.699  1.00  0.58           O  
ATOM    751  H   SER A  50      17.867  20.419  -6.378  1.00  0.58           H  
ATOM    752  HA  SER A  50      19.547  21.905  -4.587  1.00  0.58           H  
ATOM    753 1HB  SER A  50      17.670  20.629  -3.688  1.00  0.58           H  
ATOM    754 2HB  SER A  50      18.368  19.136  -4.279  1.00  0.58           H  
ATOM    755  HG  SER A  50      20.267  19.675  -2.977  1.00  0.58           H  
ATOM    756  N   ARG A  51      21.707  20.752  -4.397  1.00  0.57           N  
ATOM    757  CA  ARG A  51      23.031  20.175  -4.372  1.00  0.57           C  
ATOM    758  C   ARG A  51      23.100  19.199  -3.222  1.00  0.57           C  
ATOM    759  O   ARG A  51      22.377  19.352  -2.233  1.00  0.57           O  
ATOM    760  CB  ARG A  51      24.082  21.254  -4.183  1.00  0.57           C  
ATOM    761  CG  ARG A  51      24.583  21.952  -5.432  1.00  0.57           C  
ATOM    762  CD  ARG A  51      23.476  22.646  -6.211  1.00  0.57           C  
ATOM    763  NE  ARG A  51      24.016  23.410  -7.341  1.00  0.57           N  
ATOM    764  CZ  ARG A  51      23.314  24.021  -8.328  1.00  0.57           C  
ATOM    765  NH1 ARG A  51      22.000  23.988  -8.401  1.00  0.57           N  
ATOM    766  NH2 ARG A  51      23.994  24.666  -9.250  1.00  0.57           N  
ATOM    767  H   ARG A  51      21.512  21.574  -3.837  1.00  0.57           H  
ATOM    768  HA  ARG A  51      23.218  19.649  -5.302  1.00  0.57           H  
ATOM    769 1HB  ARG A  51      23.688  22.024  -3.518  1.00  0.57           H  
ATOM    770 2HB  ARG A  51      24.952  20.815  -3.688  1.00  0.57           H  
ATOM    771 1HG  ARG A  51      25.284  22.730  -5.126  1.00  0.57           H  
ATOM    772 2HG  ARG A  51      25.113  21.244  -6.052  1.00  0.57           H  
ATOM    773 1HD  ARG A  51      22.774  21.919  -6.597  1.00  0.57           H  
ATOM    774 2HD  ARG A  51      22.951  23.322  -5.561  1.00  0.57           H  
ATOM    775  HE  ARG A  51      25.037  23.499  -7.411  1.00  0.57           H  
ATOM    776 1HH1 ARG A  51      21.443  23.475  -7.712  1.00  0.57           H  
ATOM    777 2HH1 ARG A  51      21.531  24.455  -9.157  1.00  0.57           H  
ATOM    778 1HH2 ARG A  51      25.022  24.672  -9.178  1.00  0.57           H  
ATOM    779 2HH2 ARG A  51      23.521  25.132 -10.005  1.00  0.57           H  
ATOM    780  N   PHE A  52      23.991  18.237  -3.311  1.00  0.58           N  
ATOM    781  CA  PHE A  52      24.235  17.421  -2.145  1.00  0.58           C  
ATOM    782  C   PHE A  52      25.204  18.286  -1.378  1.00  0.58           C  
ATOM    783  O   PHE A  52      26.256  18.670  -1.893  1.00  0.58           O  
ATOM    784  CB  PHE A  52      24.772  16.050  -2.529  1.00  0.58           C  
ATOM    785  CG  PHE A  52      23.678  15.193  -3.200  1.00  0.58           C  
ATOM    786  CD1 PHE A  52      23.418  15.276  -4.536  1.00  0.58           C  
ATOM    787  CD2 PHE A  52      22.928  14.324  -2.475  1.00  0.58           C  
ATOM    788  CE1 PHE A  52      22.438  14.510  -5.129  1.00  0.58           C  
ATOM    789  CE2 PHE A  52      21.941  13.533  -3.048  1.00  0.58           C  
ATOM    790  CZ  PHE A  52      21.697  13.629  -4.380  1.00  0.58           C  
ATOM    791  H   PHE A  52      24.515  18.106  -4.174  1.00  0.58           H  
ATOM    792  HA  PHE A  52      23.320  17.300  -1.569  1.00  0.58           H  
ATOM    793 1HB  PHE A  52      25.608  16.156  -3.220  1.00  0.58           H  
ATOM    794 2HB  PHE A  52      25.128  15.531  -1.639  1.00  0.58           H  
ATOM    795  HD1 PHE A  52      23.983  15.967  -5.124  1.00  0.58           H  
ATOM    796  HD2 PHE A  52      23.109  14.283  -1.424  1.00  0.58           H  
ATOM    797  HE1 PHE A  52      22.248  14.613  -6.190  1.00  0.58           H  
ATOM    798  HE2 PHE A  52      21.356  12.849  -2.432  1.00  0.58           H  
ATOM    799  HZ  PHE A  52      20.918  13.026  -4.840  1.00  0.58           H  
ATOM    800  N   HIS A  53      24.803  18.701  -0.190  1.00  0.59           N  
ATOM    801  CA  HIS A  53      25.594  19.698   0.511  1.00  0.59           C  
ATOM    802  C   HIS A  53      26.653  19.079   1.392  1.00  0.59           C  
ATOM    803  O   HIS A  53      27.640  19.734   1.743  1.00  0.59           O  
ATOM    804  CB  HIS A  53      24.673  20.643   1.293  1.00  0.59           C  
ATOM    805  CG  HIS A  53      23.886  20.038   2.410  1.00  0.59           C  
ATOM    806  ND1 HIS A  53      24.440  19.775   3.615  1.00  0.59           N  
ATOM    807  CD2 HIS A  53      22.581  19.691   2.512  1.00  0.59           C  
ATOM    808  CE1 HIS A  53      23.540  19.296   4.425  1.00  0.59           C  
ATOM    809  NE2 HIS A  53      22.383  19.253   3.799  1.00  0.59           N  
ATOM    810  H   HIS A  53      23.954  18.305   0.205  1.00  0.59           H  
ATOM    811  HA  HIS A  53      26.115  20.313  -0.222  1.00  0.59           H  
ATOM    812 1HB  HIS A  53      25.262  21.464   1.708  1.00  0.59           H  
ATOM    813 2HB  HIS A  53      23.953  21.092   0.600  1.00  0.59           H  
ATOM    814  HD1 HIS A  53      25.374  19.968   3.869  1.00  0.59           H  
ATOM    815  HD2 HIS A  53      21.747  19.733   1.812  1.00  0.59           H  
ATOM    816  HE1 HIS A  53      23.813  19.036   5.446  1.00  0.59           H  
ATOM    817  N   ARG A  54      26.474  17.805   1.706  1.00  0.60           N  
ATOM    818  CA  ARG A  54      27.491  17.080   2.457  1.00  0.60           C  
ATOM    819  C   ARG A  54      27.579  15.645   2.012  1.00  0.60           C  
ATOM    820  O   ARG A  54      26.572  14.965   1.775  1.00  0.60           O  
ATOM    821  CB  ARG A  54      27.304  17.091   3.969  1.00  0.60           C  
ATOM    822  CG  ARG A  54      27.484  18.425   4.705  1.00  0.60           C  
ATOM    823  CD  ARG A  54      28.889  18.887   4.747  1.00  0.60           C  
ATOM    824  NE  ARG A  54      29.018  20.097   5.551  1.00  0.60           N  
ATOM    825  CZ  ARG A  54      28.776  21.356   5.120  1.00  0.60           C  
ATOM    826  NH1 ARG A  54      28.384  21.589   3.884  1.00  0.60           N  
ATOM    827  NH2 ARG A  54      28.928  22.369   5.957  1.00  0.60           N  
ATOM    828  H   ARG A  54      25.615  17.341   1.404  1.00  0.60           H  
ATOM    829  HA  ARG A  54      28.454  17.547   2.252  1.00  0.60           H  
ATOM    830 1HB  ARG A  54      26.322  16.723   4.192  1.00  0.60           H  
ATOM    831 2HB  ARG A  54      28.014  16.389   4.411  1.00  0.60           H  
ATOM    832 1HG  ARG A  54      26.940  19.190   4.221  1.00  0.60           H  
ATOM    833 2HG  ARG A  54      27.123  18.321   5.727  1.00  0.60           H  
ATOM    834 1HD  ARG A  54      29.504  18.115   5.199  1.00  0.60           H  
ATOM    835 2HD  ARG A  54      29.250  19.096   3.739  1.00  0.60           H  
ATOM    836  HE  ARG A  54      29.315  19.982   6.510  1.00  0.60           H  
ATOM    837 1HH1 ARG A  54      28.248  20.818   3.210  1.00  0.60           H  
ATOM    838 2HH1 ARG A  54      28.208  22.536   3.586  1.00  0.60           H  
ATOM    839 1HH2 ARG A  54      29.222  22.200   6.908  1.00  0.60           H  
ATOM    840 2HH2 ARG A  54      28.738  23.312   5.648  1.00  0.60           H  
ATOM    841  N   ILE A  55      28.800  15.203   1.865  1.00  0.62           N  
ATOM    842  CA  ILE A  55      29.115  13.839   1.540  1.00  0.62           C  
ATOM    843  C   ILE A  55      30.203  13.347   2.465  1.00  0.62           C  
ATOM    844  O   ILE A  55      31.346  13.798   2.373  1.00  0.62           O  
ATOM    845  CB  ILE A  55      29.574  13.712   0.094  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      28.497  14.194  -0.892  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      29.940  12.322  -0.178  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      28.993  14.278  -2.286  1.00  0.62           C  
ATOM    849  H   ILE A  55      29.563  15.840   2.077  1.00  0.62           H  
ATOM    850  HA  ILE A  55      28.233  13.216   1.695  1.00  0.62           H  
ATOM    851  HB  ILE A  55      30.449  14.337  -0.052  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      27.667  13.505  -0.867  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      28.137  15.173  -0.610  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      30.294  12.251  -1.192  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      30.720  11.985   0.502  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      29.082  11.686  -0.048  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      28.179  14.612  -2.929  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      29.817  14.979  -2.354  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.340  13.309  -2.606  1.00  0.62           H  
ATOM    860  N   THR A  56      29.875  12.393   3.307  1.00  0.64           N  
ATOM    861  CA  THR A  56      30.824  11.821   4.235  1.00  0.64           C  
ATOM    862  C   THR A  56      31.081  10.372   3.803  1.00  0.64           C  
ATOM    863  O   THR A  56      30.282   9.505   4.174  1.00  0.64           O  
ATOM    864  CB  THR A  56      30.278  11.873   5.662  1.00  0.64           C  
ATOM    865  OG1 THR A  56      30.019  13.234   6.040  1.00  0.64           O  
ATOM    866  CG2 THR A  56      31.270  11.261   6.601  1.00  0.64           C  
ATOM    867  H   THR A  56      28.911  12.052   3.327  1.00  0.64           H  
ATOM    868  HA  THR A  56      31.729  12.414   4.226  1.00  0.64           H  
ATOM    869  HB  THR A  56      29.340  11.314   5.711  1.00  0.64           H  
ATOM    870  HG1 THR A  56      29.757  13.265   6.966  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      30.877  11.292   7.616  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      31.451  10.228   6.307  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      32.206  11.821   6.555  1.00  0.64           H  
ATOM    874  N   PRO A  57      32.244  10.058   3.172  1.00  0.65           N  
ATOM    875  CA  PRO A  57      32.584   8.815   2.467  1.00  0.65           C  
ATOM    876  C   PRO A  57      32.227   7.480   3.107  1.00  0.65           C  
ATOM    877  O   PRO A  57      32.035   6.490   2.400  1.00  0.65           O  
ATOM    878  CB  PRO A  57      34.107   8.924   2.341  1.00  0.65           C  
ATOM    879  CG  PRO A  57      34.369  10.389   2.260  1.00  0.65           C  
ATOM    880  CD  PRO A  57      33.370  11.033   3.177  1.00  0.65           C  
ATOM    881  HA  PRO A  57      32.136   8.879   1.464  1.00  0.65           H  
ATOM    882 1HB  PRO A  57      34.591   8.442   3.200  1.00  0.65           H  
ATOM    883 2HB  PRO A  57      34.442   8.390   1.441  1.00  0.65           H  
ATOM    884 1HG  PRO A  57      35.409  10.626   2.524  1.00  0.65           H  
ATOM    885 2HG  PRO A  57      34.232  10.714   1.213  1.00  0.65           H  
ATOM    886 1HD  PRO A  57      33.785  11.186   4.186  1.00  0.65           H  
ATOM    887 2HD  PRO A  57      33.092  11.977   2.685  1.00  0.65           H  
ATOM    888  N   ASN A  58      32.230   7.400   4.432  1.00  0.65           N  
ATOM    889  CA  ASN A  58      31.917   6.129   5.070  1.00  0.65           C  
ATOM    890  C   ASN A  58      30.673   6.191   5.936  1.00  0.65           C  
ATOM    891  O   ASN A  58      30.460   5.296   6.752  1.00  0.65           O  
ATOM    892  CB  ASN A  58      33.088   5.658   5.901  1.00  0.65           C  
ATOM    893  CG  ASN A  58      34.287   5.299   5.066  1.00  0.65           C  
ATOM    894  OD1 ASN A  58      34.321   4.246   4.420  1.00  0.65           O  
ATOM    895  ND2 ASN A  58      35.276   6.159   5.068  1.00  0.65           N  
ATOM    896  H   ASN A  58      32.406   8.214   4.998  1.00  0.65           H  
ATOM    897  HA  ASN A  58      31.722   5.386   4.297  1.00  0.65           H  
ATOM    898 1HB  ASN A  58      33.368   6.445   6.604  1.00  0.65           H  
ATOM    899 2HB  ASN A  58      32.790   4.788   6.488  1.00  0.65           H  
ATOM    900 1HD2 ASN A  58      36.100   5.973   4.533  1.00  0.65           H  
ATOM    901 2HD2 ASN A  58      35.207   6.997   5.607  1.00  0.65           H  
ATOM    902  N   HIS A  59      29.886   7.262   5.819  1.00  0.64           N  
ATOM    903  CA  HIS A  59      28.710   7.369   6.667  1.00  0.64           C  
ATOM    904  C   HIS A  59      27.389   7.763   5.981  1.00  0.64           C  
ATOM    905  O   HIS A  59      26.372   7.083   6.168  1.00  0.64           O  
ATOM    906  CB  HIS A  59      29.010   8.331   7.808  1.00  0.64           C  
ATOM    907  CG  HIS A  59      30.118   7.846   8.697  1.00  0.64           C  
ATOM    908  ND1 HIS A  59      29.972   6.755   9.528  1.00  0.64           N  
ATOM    909  CD2 HIS A  59      31.390   8.280   8.871  1.00  0.64           C  
ATOM    910  CE1 HIS A  59      31.102   6.540  10.172  1.00  0.64           C  
ATOM    911  NE2 HIS A  59      31.978   7.453   9.793  1.00  0.64           N  
ATOM    912  H   HIS A  59      30.090   7.981   5.129  1.00  0.64           H  
ATOM    913  HA  HIS A  59      28.537   6.412   7.128  1.00  0.64           H  
ATOM    914 1HB  HIS A  59      29.255   9.311   7.418  1.00  0.64           H  
ATOM    915 2HB  HIS A  59      28.136   8.428   8.428  1.00  0.64           H  
ATOM    916  HD1 HIS A  59      29.153   6.184   9.620  1.00  0.64           H  
ATOM    917  HD2 HIS A  59      31.965   9.091   8.439  1.00  0.64           H  
ATOM    918  HE1 HIS A  59      31.187   5.716  10.879  1.00  0.64           H  
ATOM    919  N   TYR A  60      27.380   8.896   5.262  1.00  0.63           N  
ATOM    920  CA  TYR A  60      26.121   9.417   4.684  1.00  0.63           C  
ATOM    921  C   TYR A  60      26.252  10.585   3.690  1.00  0.63           C  
ATOM    922  O   TYR A  60      27.241  11.327   3.677  1.00  0.63           O  
ATOM    923  CB  TYR A  60      25.142   9.877   5.779  1.00  0.63           C  
ATOM    924  CG  TYR A  60      25.710  10.942   6.675  1.00  0.63           C  
ATOM    925  CD1 TYR A  60      25.655  12.265   6.283  1.00  0.63           C  
ATOM    926  CD2 TYR A  60      26.262  10.602   7.889  1.00  0.63           C  
ATOM    927  CE1 TYR A  60      26.176  13.249   7.095  1.00  0.63           C  
ATOM    928  CE2 TYR A  60      26.787  11.576   8.708  1.00  0.63           C  
ATOM    929  CZ  TYR A  60      26.749  12.899   8.313  1.00  0.63           C  
ATOM    930  OH  TYR A  60      27.274  13.877   9.128  1.00  0.63           O  
ATOM    931  H   TYR A  60      28.260   9.369   5.075  1.00  0.63           H  
ATOM    932  HA  TYR A  60      25.663   8.598   4.131  1.00  0.63           H  
ATOM    933 1HB  TYR A  60      24.240  10.280   5.315  1.00  0.63           H  
ATOM    934 2HB  TYR A  60      24.832   9.038   6.394  1.00  0.63           H  
ATOM    935  HD1 TYR A  60      25.207  12.527   5.325  1.00  0.63           H  
ATOM    936  HD2 TYR A  60      26.279   9.563   8.196  1.00  0.63           H  
ATOM    937  HE1 TYR A  60      26.139  14.295   6.780  1.00  0.63           H  
ATOM    938  HE2 TYR A  60      27.228  11.304   9.667  1.00  0.63           H  
ATOM    939  HH  TYR A  60      27.136  14.740   8.720  1.00  0.63           H  
ATOM    940  N   ILE A  61      25.173  10.779   2.926  1.00  0.62           N  
ATOM    941  CA  ILE A  61      24.986  11.892   1.985  1.00  0.62           C  
ATOM    942  C   ILE A  61      23.752  12.763   2.310  1.00  0.62           C  
ATOM    943  O   ILE A  61      22.667  12.234   2.566  1.00  0.62           O  
ATOM    944  CB  ILE A  61      24.916  11.331   0.552  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      26.224  10.714   0.175  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      24.556  12.367  -0.387  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      26.156   9.800  -0.990  1.00  0.62           C  
ATOM    948  H   ILE A  61      24.428  10.087   3.016  1.00  0.62           H  
ATOM    949  HA  ILE A  61      25.863  12.534   2.046  1.00  0.62           H  
ATOM    950  HB  ILE A  61      24.169  10.544   0.514  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      26.879  11.517  -0.083  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      26.642  10.191   1.004  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      24.496  11.951  -1.393  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      23.590  12.745  -0.082  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      25.300  13.165  -0.361  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      27.148   9.439  -1.233  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      25.531   8.966  -0.726  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      25.745  10.312  -1.836  1.00  0.62           H  
ATOM    959  N   GLU A  62      23.925  14.101   2.313  1.00  0.61           N  
ATOM    960  CA  GLU A  62      22.834  15.048   2.624  1.00  0.61           C  
ATOM    961  C   GLU A  62      22.426  15.959   1.451  1.00  0.61           C  
ATOM    962  O   GLU A  62      23.290  16.544   0.777  1.00  0.61           O  
ATOM    963  CB  GLU A  62      23.248  15.996   3.757  1.00  0.61           C  
ATOM    964  CG  GLU A  62      23.504  15.414   5.109  1.00  0.61           C  
ATOM    965  CD  GLU A  62      23.975  16.357   6.217  1.00  0.61           C  
ATOM    966  OE1 GLU A  62      23.208  16.527   7.142  1.00  0.61           O  
ATOM    967  OE2 GLU A  62      25.071  16.843   6.188  1.00  0.61           O  
ATOM    968  H   GLU A  62      24.851  14.468   2.100  1.00  0.61           H  
ATOM    969  HA  GLU A  62      21.957  14.479   2.929  1.00  0.61           H  
ATOM    970 1HB  GLU A  62      24.108  16.579   3.446  1.00  0.61           H  
ATOM    971 2HB  GLU A  62      22.426  16.670   3.904  1.00  0.61           H  
ATOM    972 1HG  GLU A  62      22.542  15.173   5.408  1.00  0.61           H  
ATOM    973 2HG  GLU A  62      24.107  14.521   5.053  1.00  0.61           H  
ATOM    974  N   PHE A  63      21.098  16.176   1.315  1.00  0.61           N  
ATOM    975  CA  PHE A  63      20.497  17.021   0.261  1.00  0.61           C  
ATOM    976  C   PHE A  63      19.229  17.744   0.744  1.00  0.61           C  
ATOM    977  O   PHE A  63      18.716  17.431   1.818  1.00  0.61           O  
ATOM    978  CB  PHE A  63      20.184  16.147  -0.976  1.00  0.61           C  
ATOM    979  CG  PHE A  63      19.111  15.046  -0.885  1.00  0.61           C  
ATOM    980  CD1 PHE A  63      17.826  15.286  -1.330  1.00  0.61           C  
ATOM    981  CD2 PHE A  63      19.395  13.779  -0.382  1.00  0.61           C  
ATOM    982  CE1 PHE A  63      16.847  14.303  -1.298  1.00  0.61           C  
ATOM    983  CE2 PHE A  63      18.412  12.804  -0.345  1.00  0.61           C  
ATOM    984  CZ  PHE A  63      17.144  13.064  -0.809  1.00  0.61           C  
ATOM    985  H   PHE A  63      20.474  15.654   1.935  1.00  0.61           H  
ATOM    986  HA  PHE A  63      21.228  17.779  -0.032  1.00  0.61           H  
ATOM    987 1HB  PHE A  63      19.909  16.805  -1.803  1.00  0.61           H  
ATOM    988 2HB  PHE A  63      21.079  15.687  -1.258  1.00  0.61           H  
ATOM    989  HD1 PHE A  63      17.597  16.266  -1.729  1.00  0.61           H  
ATOM    990  HD2 PHE A  63      20.400  13.556  -0.015  1.00  0.61           H  
ATOM    991  HE1 PHE A  63      15.846  14.513  -1.667  1.00  0.61           H  
ATOM    992  HE2 PHE A  63      18.637  11.835   0.047  1.00  0.61           H  
ATOM    993  HZ  PHE A  63      16.380  12.287  -0.780  1.00  0.61           H  
ATOM    994  N   GLY A  64      18.709  18.723  -0.024  1.00  0.62           N  
ATOM    995  CA  GLY A  64      17.468  19.395   0.378  1.00  0.62           C  
ATOM    996  C   GLY A  64      17.582  20.785   0.998  1.00  0.62           C  
ATOM    997  O   GLY A  64      16.558  21.419   1.281  1.00  0.62           O  
ATOM    998  H   GLY A  64      19.121  19.008  -0.914  1.00  0.62           H  
ATOM    999 1HA  GLY A  64      16.830  19.479  -0.494  1.00  0.62           H  
ATOM   1000 2HA  GLY A  64      16.949  18.751   1.080  1.00  0.62           H  
ATOM   1001  N   ASP A  65      18.779  21.300   1.195  1.00  0.64           N  
ATOM   1002  CA  ASP A  65      18.894  22.648   1.761  1.00  0.64           C  
ATOM   1003  C   ASP A  65      19.024  23.652   0.613  1.00  0.64           C  
ATOM   1004  O   ASP A  65      20.031  24.364   0.542  1.00  0.64           O  
ATOM   1005  CB  ASP A  65      20.142  22.786   2.611  1.00  0.64           C  
ATOM   1006  CG  ASP A  65      21.350  22.612   1.762  1.00  0.64           C  
ATOM   1007  OD1 ASP A  65      21.236  22.065   0.696  1.00  0.64           O  
ATOM   1008  OD2 ASP A  65      22.417  23.014   2.181  1.00  0.64           O  
ATOM   1009  H   ASP A  65      19.600  20.765   0.950  1.00  0.64           H  
ATOM   1010  HA  ASP A  65      18.007  22.883   2.351  1.00  0.64           H  
ATOM   1011 1HB  ASP A  65      20.158  23.776   3.079  1.00  0.64           H  
ATOM   1012 2HB  ASP A  65      20.140  22.035   3.412  1.00  0.64           H  
ATOM   1013  N   ASP A  66      18.049  23.709  -0.306  1.00  0.67           N  
ATOM   1014  CA  ASP A  66      18.231  24.584  -1.470  1.00  0.67           C  
ATOM   1015  C   ASP A  66      18.386  26.067  -1.134  1.00  0.67           C  
ATOM   1016  O   ASP A  66      19.061  26.803  -1.851  1.00  0.67           O  
ATOM   1017  CB  ASP A  66      17.119  24.429  -2.498  1.00  0.67           C  
ATOM   1018  CG  ASP A  66      17.475  25.163  -3.820  1.00  0.67           C  
ATOM   1019  OD1 ASP A  66      18.461  24.786  -4.441  1.00  0.67           O  
ATOM   1020  OD2 ASP A  66      16.760  26.067  -4.197  1.00  0.67           O  
ATOM   1021  H   ASP A  66      17.228  23.113  -0.208  1.00  0.67           H  
ATOM   1022  HA  ASP A  66      19.138  24.259  -1.970  1.00  0.67           H  
ATOM   1023 1HB  ASP A  66      16.952  23.378  -2.720  1.00  0.67           H  
ATOM   1024 2HB  ASP A  66      16.195  24.844  -2.105  1.00  0.67           H  
ATOM   1025  N   ASP A  67      17.723  26.519  -0.087  1.00  0.69           N  
ATOM   1026  CA  ASP A  67      17.802  27.912   0.334  1.00  0.69           C  
ATOM   1027  C   ASP A  67      19.227  28.478   0.483  1.00  0.69           C  
ATOM   1028  O   ASP A  67      19.508  29.586   0.022  1.00  0.69           O  
ATOM   1029  CB  ASP A  67      16.996  28.064   1.612  1.00  0.69           C  
ATOM   1030  CG  ASP A  67      17.393  27.064   2.645  1.00  0.69           C  
ATOM   1031  OD1 ASP A  67      18.319  26.317   2.440  1.00  0.69           O  
ATOM   1032  OD2 ASP A  67      16.737  27.005   3.639  1.00  0.69           O  
ATOM   1033  H   ASP A  67      17.173  25.867   0.445  1.00  0.69           H  
ATOM   1034  HA  ASP A  67      17.303  28.506  -0.434  1.00  0.69           H  
ATOM   1035 1HB  ASP A  67      17.151  29.066   2.018  1.00  0.69           H  
ATOM   1036 2HB  ASP A  67      15.934  27.953   1.397  1.00  0.69           H  
ATOM   1037  N   THR A  68      20.110  27.718   1.143  1.00  0.70           N  
ATOM   1038  CA  THR A  68      21.475  28.188   1.405  1.00  0.70           C  
ATOM   1039  C   THR A  68      22.635  27.345   0.845  1.00  0.70           C  
ATOM   1040  O   THR A  68      23.745  27.861   0.709  1.00  0.70           O  
ATOM   1041  CB  THR A  68      21.708  28.303   2.926  1.00  0.70           C  
ATOM   1042  OG1 THR A  68      21.597  27.006   3.529  1.00  0.70           O  
ATOM   1043  CG2 THR A  68      20.688  29.229   3.562  1.00  0.70           C  
ATOM   1044  H   THR A  68      19.765  26.830   1.504  1.00  0.70           H  
ATOM   1045  HA  THR A  68      21.566  29.183   0.973  1.00  0.70           H  
ATOM   1046  HB  THR A  68      22.713  28.691   3.102  1.00  0.70           H  
ATOM   1047  HG1 THR A  68      22.159  26.985   4.332  1.00  0.70           H  
ATOM   1048 1HG2 THR A  68      20.880  29.293   4.633  1.00  0.70           H  
ATOM   1049 2HG2 THR A  68      20.768  30.219   3.117  1.00  0.70           H  
ATOM   1050 3HG2 THR A  68      19.689  28.836   3.398  1.00  0.70           H  
ATOM   1051  N   HIS A  69      22.412  26.062   0.540  1.00  0.71           N  
ATOM   1052  CA  HIS A  69      23.478  25.137   0.124  1.00  0.71           C  
ATOM   1053  C   HIS A  69      24.630  25.039   1.143  1.00  0.71           C  
ATOM   1054  O   HIS A  69      25.799  24.977   0.752  1.00  0.71           O  
ATOM   1055  CB  HIS A  69      24.073  25.516  -1.249  1.00  0.71           C  
ATOM   1056  CG  HIS A  69      23.077  25.523  -2.373  1.00  0.71           C  
ATOM   1057  ND1 HIS A  69      23.407  25.842  -3.680  1.00  0.71           N  
ATOM   1058  CD2 HIS A  69      21.771  25.253  -2.373  1.00  0.71           C  
ATOM   1059  CE1 HIS A  69      22.314  25.768  -4.434  1.00  0.71           C  
ATOM   1060  NE2 HIS A  69      21.306  25.409  -3.667  1.00  0.71           N  
ATOM   1061  H   HIS A  69      21.477  25.665   0.630  1.00  0.71           H  
ATOM   1062  HA  HIS A  69      23.051  24.138   0.027  1.00  0.71           H  
ATOM   1063 1HB  HIS A  69      24.548  26.492  -1.201  1.00  0.71           H  
ATOM   1064 2HB  HIS A  69      24.849  24.796  -1.502  1.00  0.71           H  
ATOM   1065  HD2 HIS A  69      21.206  24.969  -1.504  1.00  0.71           H  
ATOM   1066  HE1 HIS A  69      22.256  25.964  -5.504  1.00  0.71           H  
ATOM   1067  HE2 HIS A  69      20.310  25.263  -3.975  1.00  0.71           H  
ATOM   1068  N   ASP A  70      24.313  25.030   2.443  1.00  0.71           N  
ATOM   1069  CA  ASP A  70      25.357  24.917   3.467  1.00  0.71           C  
ATOM   1070  C   ASP A  70      24.968  24.014   4.637  1.00  0.71           C  
ATOM   1071  O   ASP A  70      25.676  23.948   5.641  1.00  0.71           O  
ATOM   1072  CB  ASP A  70      25.745  26.304   3.995  1.00  0.71           C  
ATOM   1073  CG  ASP A  70      24.640  27.068   4.769  1.00  0.71           C  
ATOM   1074  OD1 ASP A  70      23.618  26.495   5.177  1.00  0.71           O  
ATOM   1075  OD2 ASP A  70      24.815  28.250   4.922  1.00  0.71           O  
ATOM   1076  H   ASP A  70      23.332  25.070   2.690  1.00  0.71           H  
ATOM   1077  HA  ASP A  70      26.238  24.480   2.999  1.00  0.71           H  
ATOM   1078 1HB  ASP A  70      26.607  26.201   4.652  1.00  0.71           H  
ATOM   1079 2HB  ASP A  70      26.057  26.926   3.150  1.00  0.71           H  
ATOM   1080  N   GLY A  71      23.827  23.348   4.518  1.00  0.71           N  
ATOM   1081  CA  GLY A  71      23.335  22.419   5.522  1.00  0.71           C  
ATOM   1082  C   GLY A  71      22.611  22.998   6.730  1.00  0.71           C  
ATOM   1083  O   GLY A  71      22.118  22.226   7.563  1.00  0.71           O  
ATOM   1084  H   GLY A  71      23.287  23.430   3.657  1.00  0.71           H  
ATOM   1085 1HA  GLY A  71      22.636  21.760   5.016  1.00  0.71           H  
ATOM   1086 2HA  GLY A  71      24.163  21.801   5.863  1.00  0.71           H  
ATOM   1087  N   THR A  72      22.484  24.327   6.826  1.00  0.70           N  
ATOM   1088  CA  THR A  72      21.811  24.906   7.988  1.00  0.70           C  
ATOM   1089  C   THR A  72      20.387  25.333   7.656  1.00  0.70           C  
ATOM   1090  O   THR A  72      19.685  25.898   8.494  1.00  0.70           O  
ATOM   1091  CB  THR A  72      22.567  26.122   8.538  1.00  0.70           C  
ATOM   1092  OG1 THR A  72      22.556  27.200   7.589  1.00  0.70           O  
ATOM   1093  CG2 THR A  72      24.012  25.726   8.800  1.00  0.70           C  
ATOM   1094  H   THR A  72      22.908  24.953   6.126  1.00  0.70           H  
ATOM   1095  HA  THR A  72      21.760  24.153   8.772  1.00  0.70           H  
ATOM   1096  HB  THR A  72      22.103  26.453   9.465  1.00  0.70           H  
ATOM   1097  HG1 THR A  72      22.953  26.911   6.736  1.00  0.70           H  
ATOM   1098 1HG2 THR A  72      24.558  26.582   9.192  1.00  0.70           H  
ATOM   1099 2HG2 THR A  72      24.042  24.911   9.521  1.00  0.70           H  
ATOM   1100 3HG2 THR A  72      24.472  25.401   7.861  1.00  0.70           H  
ATOM   1101  N   GLY A  73      19.993  25.125   6.409  1.00  0.69           N  
ATOM   1102  CA  GLY A  73      18.674  25.518   5.930  1.00  0.69           C  
ATOM   1103  C   GLY A  73      17.758  24.322   5.684  1.00  0.69           C  
ATOM   1104  O   GLY A  73      17.957  23.234   6.232  1.00  0.69           O  
ATOM   1105  H   GLY A  73      20.630  24.666   5.778  1.00  0.69           H  
ATOM   1106 1HA  GLY A  73      18.206  26.192   6.645  1.00  0.69           H  
ATOM   1107 2HA  GLY A  73      18.789  26.079   5.003  1.00  0.69           H  
ATOM   1108  N   GLY A  74      16.768  24.540   4.834  1.00  0.68           N  
ATOM   1109  CA  GLY A  74      15.762  23.552   4.455  1.00  0.68           C  
ATOM   1110  C   GLY A  74      14.395  23.834   5.089  1.00  0.68           C  
ATOM   1111  O   GLY A  74      14.307  24.211   6.259  1.00  0.68           O  
ATOM   1112  H   GLY A  74      16.712  25.473   4.423  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74      15.662  23.565   3.370  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74      16.102  22.556   4.731  1.00  0.68           H  
ATOM   1115  N   TYR A  75      13.335  23.674   4.290  1.00  0.67           N  
ATOM   1116  CA  TYR A  75      11.955  23.939   4.735  1.00  0.67           C  
ATOM   1117  C   TYR A  75      10.973  22.878   4.262  1.00  0.67           C  
ATOM   1118  O   TYR A  75      10.966  22.517   3.092  1.00  0.67           O  
ATOM   1119  CB  TYR A  75      11.456  25.296   4.239  1.00  0.67           C  
ATOM   1120  CG  TYR A  75      12.249  26.494   4.727  1.00  0.67           C  
ATOM   1121  CD1 TYR A  75      13.322  26.987   4.006  1.00  0.67           C  
ATOM   1122  CD2 TYR A  75      11.902  27.088   5.917  1.00  0.67           C  
ATOM   1123  CE1 TYR A  75      14.022  28.079   4.481  1.00  0.67           C  
ATOM   1124  CE2 TYR A  75      12.596  28.169   6.394  1.00  0.67           C  
ATOM   1125  CZ  TYR A  75      13.650  28.668   5.682  1.00  0.67           C  
ATOM   1126  OH  TYR A  75      14.347  29.760   6.156  1.00  0.67           O  
ATOM   1127  H   TYR A  75      13.522  23.284   3.370  1.00  0.67           H  
ATOM   1128  HA  TYR A  75      11.932  23.937   5.827  1.00  0.67           H  
ATOM   1129 1HB  TYR A  75      11.455  25.308   3.145  1.00  0.67           H  
ATOM   1130 2HB  TYR A  75      10.420  25.428   4.558  1.00  0.67           H  
ATOM   1131  HD1 TYR A  75      13.613  26.524   3.063  1.00  0.67           H  
ATOM   1132  HD2 TYR A  75      11.082  26.697   6.474  1.00  0.67           H  
ATOM   1133  HE1 TYR A  75      14.860  28.481   3.920  1.00  0.67           H  
ATOM   1134  HE2 TYR A  75      12.309  28.633   7.337  1.00  0.67           H  
ATOM   1135  HH  TYR A  75      15.053  29.977   5.542  1.00  0.67           H  
ATOM   1136  N   SER A  76      10.086  22.450   5.139  1.00  0.68           N  
ATOM   1137  CA  SER A  76       9.084  21.442   4.778  1.00  0.68           C  
ATOM   1138  C   SER A  76       7.862  21.961   4.024  1.00  0.68           C  
ATOM   1139  O   SER A  76       7.422  23.102   4.176  1.00  0.68           O  
ATOM   1140  CB  SER A  76       8.628  20.671   5.990  1.00  0.68           C  
ATOM   1141  OG  SER A  76       7.517  19.867   5.673  1.00  0.68           O  
ATOM   1142  H   SER A  76      10.126  22.824   6.094  1.00  0.68           H  
ATOM   1143  HA  SER A  76       9.581  20.719   4.122  1.00  0.68           H  
ATOM   1144 1HB  SER A  76       9.448  20.041   6.316  1.00  0.68           H  
ATOM   1145 2HB  SER A  76       8.387  21.338   6.808  1.00  0.68           H  
ATOM   1146  HG  SER A  76       7.767  19.360   4.890  1.00  0.68           H  
ATOM   1147  N   THR A  77       7.240  21.067   3.262  1.00  0.68           N  
ATOM   1148  CA  THR A  77       6.028  21.386   2.524  1.00  0.68           C  
ATOM   1149  C   THR A  77       4.805  21.499   3.452  1.00  0.68           C  
ATOM   1150  O   THR A  77       3.736  21.940   3.031  1.00  0.68           O  
ATOM   1151  CB  THR A  77       5.777  20.345   1.416  1.00  0.68           C  
ATOM   1152  OG1 THR A  77       5.601  19.046   1.989  1.00  0.68           O  
ATOM   1153  CG2 THR A  77       6.968  20.309   0.469  1.00  0.68           C  
ATOM   1154  H   THR A  77       7.624  20.132   3.193  1.00  0.68           H  
ATOM   1155  HA  THR A  77       6.172  22.356   2.047  1.00  0.68           H  
ATOM   1156  HB  THR A  77       4.878  20.612   0.857  1.00  0.68           H  
ATOM   1157  HG1 THR A  77       6.366  18.824   2.546  1.00  0.68           H  
ATOM   1158 1HG2 THR A  77       6.799  19.569  -0.317  1.00  0.68           H  
ATOM   1159 2HG2 THR A  77       7.115  21.291   0.014  1.00  0.68           H  
ATOM   1160 3HG2 THR A  77       7.848  20.043   1.045  1.00  0.68           H  
ATOM   1161  N   PHE A  78       4.974  21.102   4.717  1.00  0.70           N  
ATOM   1162  CA  PHE A  78       3.935  21.195   5.737  1.00  0.70           C  
ATOM   1163  C   PHE A  78       4.141  22.387   6.677  1.00  0.70           C  
ATOM   1164  O   PHE A  78       3.416  22.527   7.665  1.00  0.70           O  
ATOM   1165  CB  PHE A  78       3.908  19.936   6.603  1.00  0.70           C  
ATOM   1166  CG  PHE A  78       3.436  18.675   5.936  1.00  0.70           C  
ATOM   1167  CD1 PHE A  78       4.321  17.686   5.542  1.00  0.70           C  
ATOM   1168  CD2 PHE A  78       2.076  18.463   5.741  1.00  0.70           C  
ATOM   1169  CE1 PHE A  78       3.847  16.520   4.957  1.00  0.70           C  
ATOM   1170  CE2 PHE A  78       1.613  17.297   5.163  1.00  0.70           C  
ATOM   1171  CZ  PHE A  78       2.503  16.326   4.771  1.00  0.70           C  
ATOM   1172  H   PHE A  78       5.877  20.728   4.992  1.00  0.70           H  
ATOM   1173  HA  PHE A  78       2.971  21.309   5.240  1.00  0.70           H  
ATOM   1174 1HB  PHE A  78       4.919  19.754   6.983  1.00  0.70           H  
ATOM   1175 2HB  PHE A  78       3.274  20.116   7.468  1.00  0.70           H  
ATOM   1176  HD1 PHE A  78       5.392  17.831   5.695  1.00  0.70           H  
ATOM   1177  HD2 PHE A  78       1.367  19.231   6.057  1.00  0.70           H  
ATOM   1178  HE1 PHE A  78       4.530  15.752   4.648  1.00  0.70           H  
ATOM   1179  HE2 PHE A  78       0.541  17.144   5.023  1.00  0.70           H  
ATOM   1180  HZ  PHE A  78       2.140  15.404   4.320  1.00  0.70           H  
ATOM   1181  N   GLY A  79       5.127  23.237   6.389  1.00  0.71           N  
ATOM   1182  CA  GLY A  79       5.437  24.360   7.266  1.00  0.71           C  
ATOM   1183  C   GLY A  79       6.944  24.458   7.376  1.00  0.71           C  
ATOM   1184  O   GLY A  79       7.651  23.622   6.838  1.00  0.71           O  
ATOM   1185  H   GLY A  79       5.702  23.108   5.556  1.00  0.71           H  
ATOM   1186 1HA  GLY A  79       5.026  25.282   6.852  1.00  0.71           H  
ATOM   1187 2HA  GLY A  79       4.999  24.204   8.249  1.00  0.71           H  
ATOM   1188  N   ARG A  80       7.473  25.441   8.090  1.00  0.72           N  
ATOM   1189  CA  ARG A  80       8.929  25.525   8.101  1.00  0.72           C  
ATOM   1190  C   ARG A  80       9.595  24.243   8.616  1.00  0.72           C  
ATOM   1191  O   ARG A  80      10.567  23.766   8.020  1.00  0.72           O  
ATOM   1192  CB  ARG A  80       9.394  26.700   8.950  1.00  0.72           C  
ATOM   1193  CG  ARG A  80       9.092  28.081   8.354  1.00  0.72           C  
ATOM   1194  CD  ARG A  80       9.733  29.182   9.130  1.00  0.72           C  
ATOM   1195  NE  ARG A  80       9.511  30.491   8.516  1.00  0.72           N  
ATOM   1196  CZ  ARG A  80       8.542  31.364   8.867  1.00  0.72           C  
ATOM   1197  NH1 ARG A  80       7.702  31.072   9.836  1.00  0.72           N  
ATOM   1198  NH2 ARG A  80       8.440  32.521   8.233  1.00  0.72           N  
ATOM   1199  H   ARG A  80       6.894  26.119   8.566  1.00  0.72           H  
ATOM   1200  HA  ARG A  80       9.254  25.689   7.076  1.00  0.72           H  
ATOM   1201 1HB  ARG A  80       8.928  26.648   9.934  1.00  0.72           H  
ATOM   1202 2HB  ARG A  80      10.471  26.634   9.096  1.00  0.72           H  
ATOM   1203 1HG  ARG A  80       9.442  28.132   7.332  1.00  0.72           H  
ATOM   1204 2HG  ARG A  80       8.017  28.247   8.369  1.00  0.72           H  
ATOM   1205 1HD  ARG A  80       9.318  29.204  10.136  1.00  0.72           H  
ATOM   1206 2HD  ARG A  80      10.807  29.010   9.189  1.00  0.72           H  
ATOM   1207  HE  ARG A  80      10.132  30.764   7.763  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  80       7.778  30.189  10.322  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  80       6.980  31.729  10.094  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  80       9.085  32.748   7.488  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  80       7.719  33.178   8.492  1.00  0.72           H  
ATOM   1212  N   THR A  81       9.031  23.660   9.676  1.00  0.72           N  
ATOM   1213  CA  THR A  81       9.582  22.450  10.269  1.00  0.72           C  
ATOM   1214  C   THR A  81       8.477  21.608  10.897  1.00  0.72           C  
ATOM   1215  O   THR A  81       7.415  22.134  11.242  1.00  0.72           O  
ATOM   1216  CB  THR A  81      10.652  22.782  11.325  1.00  0.72           C  
ATOM   1217  OG1 THR A  81      11.295  21.582  11.729  1.00  0.72           O  
ATOM   1218  CG2 THR A  81      10.020  23.431  12.535  1.00  0.72           C  
ATOM   1219  H   THR A  81       8.216  24.085  10.091  1.00  0.72           H  
ATOM   1220  HA  THR A  81      10.041  21.866   9.476  1.00  0.72           H  
ATOM   1221  HB  THR A  81      11.393  23.449  10.890  1.00  0.72           H  
ATOM   1222  HG1 THR A  81      11.522  21.075  10.920  1.00  0.72           H  
ATOM   1223 1HG2 THR A  81      10.790  23.648  13.276  1.00  0.72           H  
ATOM   1224 2HG2 THR A  81       9.529  24.356  12.238  1.00  0.72           H  
ATOM   1225 3HG2 THR A  81       9.286  22.747  12.968  1.00  0.72           H  
ATOM   1226  N   PHE A  82       8.727  20.313  11.071  1.00  0.72           N  
ATOM   1227  CA  PHE A  82       7.708  19.450  11.663  1.00  0.72           C  
ATOM   1228  C   PHE A  82       8.239  18.456  12.730  1.00  0.72           C  
ATOM   1229  O   PHE A  82       9.433  18.156  12.764  1.00  0.72           O  
ATOM   1230  CB  PHE A  82       6.963  18.740  10.508  1.00  0.72           C  
ATOM   1231  CG  PHE A  82       7.746  17.788   9.676  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82       7.754  16.450   9.962  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82       8.477  18.240   8.599  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82       8.462  15.567   9.184  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82       9.199  17.366   7.810  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82       9.188  16.020   8.098  1.00  0.72           C  
ATOM   1237  H   PHE A  82       9.627  19.954  10.754  1.00  0.72           H  
ATOM   1238  HA  PHE A  82       6.998  20.120  12.122  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82       6.113  18.200  10.885  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82       6.567  19.505   9.837  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82       7.181  16.088  10.811  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82       8.479  19.304   8.384  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82       8.448  14.520   9.436  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82       9.777  17.743   6.967  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82       9.753  15.325   7.485  1.00  0.72           H  
ATOM   1246  N   PRO A  83       7.367  17.951  13.641  1.00  0.71           N  
ATOM   1247  CA  PRO A  83       7.646  16.945  14.665  1.00  0.71           C  
ATOM   1248  C   PRO A  83       8.149  15.641  14.094  1.00  0.71           C  
ATOM   1249  O   PRO A  83       7.849  15.297  12.952  1.00  0.71           O  
ATOM   1250  CB  PRO A  83       6.280  16.728  15.321  1.00  0.71           C  
ATOM   1251  CG  PRO A  83       5.527  18.002  15.086  1.00  0.71           C  
ATOM   1252  CD  PRO A  83       5.975  18.491  13.739  1.00  0.71           C  
ATOM   1253  HA  PRO A  83       8.365  17.350  15.390  1.00  0.71           H  
ATOM   1254 1HB  PRO A  83       5.795  15.842  14.883  1.00  0.71           H  
ATOM   1255 2HB  PRO A  83       6.428  16.509  16.393  1.00  0.71           H  
ATOM   1256 1HG  PRO A  83       4.443  17.815  15.130  1.00  0.71           H  
ATOM   1257 2HG  PRO A  83       5.759  18.718  15.889  1.00  0.71           H  
ATOM   1258 1HD  PRO A  83       5.323  18.091  12.959  1.00  0.71           H  
ATOM   1259 2HD  PRO A  83       5.950  19.581  13.807  1.00  0.71           H  
ATOM   1260  N   MET A  84       8.917  14.909  14.887  1.00  0.71           N  
ATOM   1261  CA  MET A  84       9.417  13.627  14.427  1.00  0.71           C  
ATOM   1262  C   MET A  84       8.348  12.576  14.547  1.00  0.71           C  
ATOM   1263  O   MET A  84       7.538  12.583  15.474  1.00  0.71           O  
ATOM   1264  CB  MET A  84      10.682  13.242  15.186  1.00  0.71           C  
ATOM   1265  CG  MET A  84      11.870  14.090  14.820  1.00  0.71           C  
ATOM   1266  SD  MET A  84      13.307  13.761  15.778  1.00  0.71           S  
ATOM   1267  CE  MET A  84      14.413  14.915  15.014  1.00  0.71           C  
ATOM   1268  H   MET A  84       9.115  15.212  15.850  1.00  0.71           H  
ATOM   1269  HA  MET A  84       9.669  13.710  13.372  1.00  0.71           H  
ATOM   1270 1HB  MET A  84      10.507  13.334  16.260  1.00  0.71           H  
ATOM   1271 2HB  MET A  84      10.925  12.198  14.972  1.00  0.71           H  
ATOM   1272 1HG  MET A  84      12.117  13.835  13.797  1.00  0.71           H  
ATOM   1273 2HG  MET A  84      11.648  15.139  14.834  1.00  0.71           H  
ATOM   1274 1HE  MET A  84      15.386  14.863  15.499  1.00  0.71           H  
ATOM   1275 2HE  MET A  84      14.518  14.661  13.962  1.00  0.71           H  
ATOM   1276 3HE  MET A  84      14.016  15.917  15.102  1.00  0.71           H  
ATOM   1277  N   GLU A  85       8.362  11.670  13.599  1.00  0.71           N  
ATOM   1278  CA  GLU A  85       7.441  10.562  13.564  1.00  0.71           C  
ATOM   1279  C   GLU A  85       8.073   9.326  14.140  1.00  0.71           C  
ATOM   1280  O   GLU A  85       9.259   9.323  14.467  1.00  0.71           O  
ATOM   1281  CB  GLU A  85       6.926  10.332  12.153  1.00  0.71           C  
ATOM   1282  CG  GLU A  85       6.070  11.436  11.628  1.00  0.71           C  
ATOM   1283  CD  GLU A  85       5.602  11.173  10.262  1.00  0.71           C  
ATOM   1284  OE1 GLU A  85       4.442  10.904  10.048  1.00  0.71           O  
ATOM   1285  OE2 GLU A  85       6.417  11.249   9.389  1.00  0.71           O  
ATOM   1286  H   GLU A  85       9.055  11.748  12.867  1.00  0.71           H  
ATOM   1287  HA  GLU A  85       6.581  10.813  14.187  1.00  0.71           H  
ATOM   1288 1HB  GLU A  85       7.768  10.224  11.478  1.00  0.71           H  
ATOM   1289 2HB  GLU A  85       6.349   9.409  12.111  1.00  0.71           H  
ATOM   1290 1HG  GLU A  85       5.207  11.561  12.283  1.00  0.71           H  
ATOM   1291 2HG  GLU A  85       6.640  12.369  11.641  1.00  0.71           H  
ATOM   1292  N   ASN A  86       7.261   8.292  14.255  1.00  0.71           N  
ATOM   1293  CA  ASN A  86       7.645   7.030  14.843  1.00  0.71           C  
ATOM   1294  C   ASN A  86       9.007   6.531  14.371  1.00  0.71           C  
ATOM   1295  O   ASN A  86       9.327   6.512  13.182  1.00  0.71           O  
ATOM   1296  CB  ASN A  86       6.562   6.016  14.554  1.00  0.71           C  
ATOM   1297  CG  ASN A  86       5.282   6.332  15.294  1.00  0.71           C  
ATOM   1298  OD1 ASN A  86       5.309   7.024  16.319  1.00  0.71           O  
ATOM   1299  ND2 ASN A  86       4.173   5.845  14.804  1.00  0.71           N  
ATOM   1300  H   ASN A  86       6.306   8.398  13.937  1.00  0.71           H  
ATOM   1301  HA  ASN A  86       7.715   7.168  15.923  1.00  0.71           H  
ATOM   1302 1HB  ASN A  86       6.358   5.986  13.479  1.00  0.71           H  
ATOM   1303 2HB  ASN A  86       6.901   5.040  14.848  1.00  0.71           H  
ATOM   1304 1HD2 ASN A  86       3.302   6.029  15.258  1.00  0.71           H  
ATOM   1305 2HD2 ASN A  86       4.193   5.287  13.975  1.00  0.71           H  
ATOM   1306  N   PHE A  87       9.779   6.038  15.327  1.00  0.70           N  
ATOM   1307  CA  PHE A  87      11.132   5.555  15.089  1.00  0.70           C  
ATOM   1308  C   PHE A  87      11.150   4.032  14.977  1.00  0.70           C  
ATOM   1309  O   PHE A  87      12.091   3.364  15.427  1.00  0.70           O  
ATOM   1310  CB  PHE A  87      12.031   6.001  16.238  1.00  0.70           C  
ATOM   1311  CG  PHE A  87      12.123   7.495  16.403  1.00  0.70           C  
ATOM   1312  CD1 PHE A  87      11.427   8.111  17.430  1.00  0.70           C  
ATOM   1313  CD2 PHE A  87      12.893   8.284  15.562  1.00  0.70           C  
ATOM   1314  CE1 PHE A  87      11.497   9.470  17.616  1.00  0.70           C  
ATOM   1315  CE2 PHE A  87      12.961   9.653  15.755  1.00  0.70           C  
ATOM   1316  CZ  PHE A  87      12.264  10.235  16.783  1.00  0.70           C  
ATOM   1317  H   PHE A  87       9.436   6.049  16.277  1.00  0.70           H  
ATOM   1318  HA  PHE A  87      11.500   5.983  14.154  1.00  0.70           H  
ATOM   1319 1HB  PHE A  87      11.666   5.577  17.172  1.00  0.70           H  
ATOM   1320 2HB  PHE A  87      13.036   5.617  16.075  1.00  0.70           H  
ATOM   1321  HD1 PHE A  87      10.818   7.503  18.099  1.00  0.70           H  
ATOM   1322  HD2 PHE A  87      13.445   7.816  14.751  1.00  0.70           H  
ATOM   1323  HE1 PHE A  87      10.945   9.939  18.430  1.00  0.70           H  
ATOM   1324  HE2 PHE A  87      13.564  10.274  15.103  1.00  0.70           H  
ATOM   1325  HZ  PHE A  87      12.318  11.302  16.940  1.00  0.70           H  
ATOM   1326  N   LYS A  88      10.064   3.488  14.420  1.00  0.69           N  
ATOM   1327  CA  LYS A  88       9.900   2.054  14.198  1.00  0.69           C  
ATOM   1328  C   LYS A  88      10.949   1.501  13.244  1.00  0.69           C  
ATOM   1329  O   LYS A  88      11.450   0.390  13.431  1.00  0.69           O  
ATOM   1330  CB  LYS A  88       8.516   1.748  13.637  1.00  0.69           C  
ATOM   1331  CG  LYS A  88       7.374   1.890  14.633  1.00  0.69           C  
ATOM   1332  CD  LYS A  88       6.050   1.644  13.942  1.00  0.69           C  
ATOM   1333  CE  LYS A  88       5.865   0.151  13.646  1.00  0.69           C  
ATOM   1334  NZ  LYS A  88       4.609  -0.121  12.916  1.00  0.69           N  
ATOM   1335  H   LYS A  88       9.343   4.119  14.096  1.00  0.69           H  
ATOM   1336  HA  LYS A  88      10.012   1.543  15.156  1.00  0.69           H  
ATOM   1337 1HB  LYS A  88       8.310   2.418  12.797  1.00  0.69           H  
ATOM   1338 2HB  LYS A  88       8.500   0.730  13.247  1.00  0.69           H  
ATOM   1339 1HG  LYS A  88       7.497   1.157  15.430  1.00  0.69           H  
ATOM   1340 2HG  LYS A  88       7.388   2.873  15.072  1.00  0.69           H  
ATOM   1341 1HD  LYS A  88       5.232   1.991  14.573  1.00  0.69           H  
ATOM   1342 2HD  LYS A  88       6.017   2.193  12.995  1.00  0.69           H  
ATOM   1343 1HE  LYS A  88       6.702  -0.207  13.048  1.00  0.69           H  
ATOM   1344 2HE  LYS A  88       5.845  -0.390  14.590  1.00  0.69           H  
ATOM   1345 1HZ  LYS A  88       4.522  -1.106  12.737  1.00  0.69           H  
ATOM   1346 2HZ  LYS A  88       3.815   0.200  13.439  1.00  0.69           H  
ATOM   1347 3HZ  LYS A  88       4.669   0.379  12.017  1.00  0.69           H  
ATOM   1348  N   LEU A  89      11.287   2.285  12.227  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      12.267   1.869  11.242  1.00  0.67           C  
ATOM   1350  C   LEU A  89      13.641   2.287  11.751  1.00  0.67           C  
ATOM   1351  O   LEU A  89      13.804   3.400  12.257  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      11.942   2.526   9.904  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      10.580   2.199   9.299  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      10.394   3.034   8.040  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      10.494   0.717   9.004  1.00  0.67           C  
ATOM   1356  H   LEU A  89      10.846   3.189  12.134  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      12.240   0.786  11.136  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      11.949   3.602  10.047  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      12.714   2.266   9.180  1.00  0.67           H  
ATOM   1360  HG  LEU A  89       9.792   2.477  10.004  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89       9.419   2.844   7.620  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      10.455   4.073   8.304  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      11.168   2.796   7.310  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89       9.518   0.485   8.581  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      11.274   0.439   8.295  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      10.626   0.156   9.930  1.00  0.67           H  
ATOM   1367  N   LYS A  90      14.621   1.398  11.622  1.00  0.65           N  
ATOM   1368  CA  LYS A  90      15.965   1.666  12.127  1.00  0.65           C  
ATOM   1369  C   LYS A  90      16.980   1.885  11.014  1.00  0.65           C  
ATOM   1370  O   LYS A  90      16.801   1.412   9.889  1.00  0.65           O  
ATOM   1371  CB  LYS A  90      16.409   0.508  13.020  1.00  0.65           C  
ATOM   1372  CG  LYS A  90      15.443   0.188  14.192  1.00  0.65           C  
ATOM   1373  CD  LYS A  90      15.360   1.319  15.218  1.00  0.65           C  
ATOM   1374  CE  LYS A  90      14.532   0.908  16.432  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90      13.087   0.835  16.125  1.00  0.65           N  
ATOM   1376  H   LYS A  90      14.421   0.508  11.191  1.00  0.65           H  
ATOM   1377  HA  LYS A  90      15.933   2.576  12.728  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90      16.514  -0.393  12.417  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90      17.387   0.731  13.438  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90      14.439   0.005  13.799  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90      15.780  -0.715  14.697  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90      16.345   1.570  15.553  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90      14.905   2.204  14.761  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90      14.869  -0.070  16.767  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90      14.686   1.630  17.234  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90      12.576   0.559  16.941  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90      12.757   1.770  15.823  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90      12.919   0.165  15.378  1.00  0.65           H  
ATOM   1389  N   HIS A  91      18.095   2.543  11.335  1.00  0.63           N  
ATOM   1390  CA  HIS A  91      19.156   2.800  10.355  1.00  0.63           C  
ATOM   1391  C   HIS A  91      20.040   1.557  10.196  1.00  0.63           C  
ATOM   1392  O   HIS A  91      21.236   1.566  10.509  1.00  0.63           O  
ATOM   1393  CB  HIS A  91      20.017   3.959  10.836  1.00  0.63           C  
ATOM   1394  CG  HIS A  91      19.316   5.270  10.990  1.00  0.63           C  
ATOM   1395  ND1 HIS A  91      18.529   5.557  12.084  1.00  0.63           N  
ATOM   1396  CD2 HIS A  91      19.313   6.378  10.226  1.00  0.63           C  
ATOM   1397  CE1 HIS A  91      18.066   6.787  11.981  1.00  0.63           C  
ATOM   1398  NE2 HIS A  91      18.526   7.311  10.865  1.00  0.63           N  
ATOM   1399  H   HIS A  91      18.210   2.893  12.285  1.00  0.63           H  
ATOM   1400  HA  HIS A  91      18.722   3.048   9.386  1.00  0.63           H  
ATOM   1401 1HB  HIS A  91      20.434   3.700  11.809  1.00  0.63           H  
ATOM   1402 2HB  HIS A  91      20.853   4.099  10.153  1.00  0.63           H  
ATOM   1403  HD1 HIS A  91      18.349   4.924  12.857  1.00  0.63           H  
ATOM   1404  HD2 HIS A  91      19.799   6.616   9.289  1.00  0.63           H  
ATOM   1405  HE1 HIS A  91      17.420   7.200  12.754  1.00  0.63           H  
ATOM   1406  N   SER A  92      19.434   0.495   9.676  1.00  0.61           N  
ATOM   1407  CA  SER A  92      20.052  -0.826   9.570  1.00  0.61           C  
ATOM   1408  C   SER A  92      21.158  -0.998   8.536  1.00  0.61           C  
ATOM   1409  O   SER A  92      21.936  -1.950   8.625  1.00  0.61           O  
ATOM   1410  CB  SER A  92      18.975  -1.846   9.292  1.00  0.61           C  
ATOM   1411  OG  SER A  92      18.437  -1.662   8.014  1.00  0.61           O  
ATOM   1412  H   SER A  92      18.456   0.617   9.414  1.00  0.61           H  
ATOM   1413  HA  SER A  92      20.490  -1.060  10.531  1.00  0.61           H  
ATOM   1414 1HB  SER A  92      19.397  -2.847   9.373  1.00  0.61           H  
ATOM   1415 2HB  SER A  92      18.187  -1.759  10.041  1.00  0.61           H  
ATOM   1416  HG  SER A  92      19.188  -1.661   7.413  1.00  0.61           H  
ATOM   1417  N   GLY A  93      21.265  -0.107   7.564  1.00  0.60           N  
ATOM   1418  CA  GLY A  93      22.288  -0.323   6.551  1.00  0.60           C  
ATOM   1419  C   GLY A  93      22.293   0.681   5.418  1.00  0.60           C  
ATOM   1420  O   GLY A  93      21.570   1.688   5.428  1.00  0.60           O  
ATOM   1421  H   GLY A  93      20.640   0.684   7.524  1.00  0.60           H  
ATOM   1422 1HA  GLY A  93      23.267  -0.330   7.019  1.00  0.60           H  
ATOM   1423 2HA  GLY A  93      22.155  -1.318   6.133  1.00  0.60           H  
ATOM   1424  N   ALA A  94      23.142   0.384   4.440  1.00  0.60           N  
ATOM   1425  CA  ALA A  94      23.346   1.240   3.289  1.00  0.60           C  
ATOM   1426  C   ALA A  94      22.056   1.463   2.549  1.00  0.60           C  
ATOM   1427  O   ALA A  94      21.271   0.530   2.360  1.00  0.60           O  
ATOM   1428  CB  ALA A  94      24.348   0.606   2.350  1.00  0.60           C  
ATOM   1429  H   ALA A  94      23.683  -0.467   4.510  1.00  0.60           H  
ATOM   1430  HA  ALA A  94      23.714   2.203   3.643  1.00  0.60           H  
ATOM   1431 1HB  ALA A  94      24.513   1.271   1.509  1.00  0.60           H  
ATOM   1432 2HB  ALA A  94      25.275   0.427   2.856  1.00  0.60           H  
ATOM   1433 3HB  ALA A  94      23.957  -0.343   1.995  1.00  0.60           H  
ATOM   1434  N   GLY A  95      21.845   2.684   2.097  1.00  0.60           N  
ATOM   1435  CA  GLY A  95      20.656   3.018   1.350  1.00  0.60           C  
ATOM   1436  C   GLY A  95      19.519   3.515   2.242  1.00  0.60           C  
ATOM   1437  O   GLY A  95      18.473   3.920   1.736  1.00  0.60           O  
ATOM   1438  H   GLY A  95      22.511   3.428   2.305  1.00  0.60           H  
ATOM   1439 1HA  GLY A  95      20.905   3.784   0.617  1.00  0.60           H  
ATOM   1440 2HA  GLY A  95      20.328   2.140   0.796  1.00  0.60           H  
ATOM   1441  N   GLY A  96      19.671   3.470   3.565  1.00  0.60           N  
ATOM   1442  CA  GLY A  96      18.564   3.945   4.392  1.00  0.60           C  
ATOM   1443  C   GLY A  96      18.294   5.427   4.137  1.00  0.60           C  
ATOM   1444  O   GLY A  96      19.219   6.233   4.056  1.00  0.60           O  
ATOM   1445  H   GLY A  96      20.523   3.100   4.001  1.00  0.60           H  
ATOM   1446 1HA  GLY A  96      17.666   3.364   4.178  1.00  0.60           H  
ATOM   1447 2HA  GLY A  96      18.806   3.789   5.441  1.00  0.60           H  
ATOM   1448  N   LEU A  97      17.020   5.787   4.043  1.00  0.61           N  
ATOM   1449  CA  LEU A  97      16.562   7.158   3.812  1.00  0.61           C  
ATOM   1450  C   LEU A  97      15.967   7.718   5.075  1.00  0.61           C  
ATOM   1451  O   LEU A  97      15.018   7.131   5.625  1.00  0.61           O  
ATOM   1452  CB  LEU A  97      15.491   7.143   2.743  1.00  0.61           C  
ATOM   1453  CG  LEU A  97      14.782   8.369   2.366  1.00  0.61           C  
ATOM   1454  CD1 LEU A  97      15.681   9.320   1.677  1.00  0.61           C  
ATOM   1455  CD2 LEU A  97      13.596   7.943   1.514  1.00  0.61           C  
ATOM   1456  H   LEU A  97      16.308   5.064   4.105  1.00  0.61           H  
ATOM   1457  HA  LEU A  97      17.404   7.777   3.505  1.00  0.61           H  
ATOM   1458 1HB  LEU A  97      15.919   6.715   1.861  1.00  0.61           H  
ATOM   1459 2HB  LEU A  97      14.731   6.508   3.087  1.00  0.61           H  
ATOM   1460  HG  LEU A  97      14.424   8.862   3.258  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  97      15.111  10.191   1.420  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  97      16.505   9.589   2.340  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  97      16.067   8.871   0.780  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  97      13.033   8.768   1.236  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  97      13.925   7.445   0.637  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  97      12.978   7.280   2.091  1.00  0.61           H  
ATOM   1467  N   TYR A  98      16.476   8.863   5.509  1.00  0.63           N  
ATOM   1468  CA  TYR A  98      15.974   9.435   6.732  1.00  0.63           C  
ATOM   1469  C   TYR A  98      15.925  10.946   6.707  1.00  0.63           C  
ATOM   1470  O   TYR A  98      16.589  11.608   5.911  1.00  0.63           O  
ATOM   1471  CB  TYR A  98      16.812   8.865   7.873  1.00  0.63           C  
ATOM   1472  CG  TYR A  98      18.262   9.203   8.008  1.00  0.63           C  
ATOM   1473  CD1 TYR A  98      18.639  10.157   8.909  1.00  0.63           C  
ATOM   1474  CD2 TYR A  98      19.222   8.539   7.250  1.00  0.63           C  
ATOM   1475  CE1 TYR A  98      19.958  10.421   9.123  1.00  0.63           C  
ATOM   1476  CE2 TYR A  98      20.556   8.834   7.445  1.00  0.63           C  
ATOM   1477  CZ  TYR A  98      20.928   9.746   8.389  1.00  0.63           C  
ATOM   1478  OH  TYR A  98      22.276  10.007   8.609  1.00  0.63           O  
ATOM   1479  H   TYR A  98      17.247   9.302   5.006  1.00  0.63           H  
ATOM   1480  HA  TYR A  98      14.951   9.095   6.872  1.00  0.63           H  
ATOM   1481 1HB  TYR A  98      16.341   9.134   8.817  1.00  0.63           H  
ATOM   1482 2HB  TYR A  98      16.763   7.793   7.807  1.00  0.63           H  
ATOM   1483  HD1 TYR A  98      17.885  10.673   9.473  1.00  0.63           H  
ATOM   1484  HD2 TYR A  98      18.928   7.790   6.513  1.00  0.63           H  
ATOM   1485  HE1 TYR A  98      20.246  11.159   9.871  1.00  0.63           H  
ATOM   1486  HE2 TYR A  98      21.317   8.336   6.865  1.00  0.63           H  
ATOM   1487  HH  TYR A  98      22.812   9.436   8.042  1.00  0.63           H  
ATOM   1488  N   ALA A  99      15.083  11.505   7.552  1.00  0.66           N  
ATOM   1489  CA  ALA A  99      14.966  12.951   7.584  1.00  0.66           C  
ATOM   1490  C   ALA A  99      16.105  13.558   8.379  1.00  0.66           C  
ATOM   1491  O   ALA A  99      16.540  12.982   9.381  1.00  0.66           O  
ATOM   1492  CB  ALA A  99      13.624  13.349   8.162  1.00  0.66           C  
ATOM   1493  H   ALA A  99      14.543  10.912   8.184  1.00  0.66           H  
ATOM   1494  HA  ALA A  99      15.034  13.329   6.563  1.00  0.66           H  
ATOM   1495 1HB  ALA A  99      13.542  14.438   8.160  1.00  0.66           H  
ATOM   1496 2HB  ALA A  99      12.837  12.927   7.558  1.00  0.66           H  
ATOM   1497 3HB  ALA A  99      13.540  12.977   9.179  1.00  0.66           H  
ATOM   1498  N   GLY A 100      16.555  14.739   7.957  1.00  0.70           N  
ATOM   1499  CA  GLY A 100      17.551  15.481   8.712  1.00  0.70           C  
ATOM   1500  C   GLY A 100      16.825  16.255   9.798  1.00  0.70           C  
ATOM   1501  O   GLY A 100      15.591  16.226   9.865  1.00  0.70           O  
ATOM   1502  H   GLY A 100      16.196  15.154   7.101  1.00  0.70           H  
ATOM   1503 1HA  GLY A 100      18.275  14.796   9.155  1.00  0.70           H  
ATOM   1504 2HA  GLY A 100      18.090  16.164   8.056  1.00  0.70           H  
ATOM   1505  N   ASN A 101      17.560  16.966  10.641  1.00  0.76           N  
ATOM   1506  CA  ASN A 101      16.893  17.669  11.727  1.00  0.76           C  
ATOM   1507  C   ASN A 101      17.723  18.796  12.328  1.00  0.76           C  
ATOM   1508  O   ASN A 101      18.955  18.748  12.317  1.00  0.76           O  
ATOM   1509  CB  ASN A 101      16.491  16.651  12.781  1.00  0.76           C  
ATOM   1510  CG  ASN A 101      17.683  15.996  13.368  1.00  0.76           C  
ATOM   1511  OD1 ASN A 101      18.428  15.316  12.638  1.00  0.76           O  
ATOM   1512  ND2 ASN A 101      17.880  16.166  14.648  1.00  0.76           N  
ATOM   1513  H   ASN A 101      18.564  17.006  10.539  1.00  0.76           H  
ATOM   1514  HA  ASN A 101      15.994  18.129  11.322  1.00  0.76           H  
ATOM   1515 1HB  ASN A 101      15.931  17.153  13.571  1.00  0.76           H  
ATOM   1516 2HB  ASN A 101      15.842  15.896  12.354  1.00  0.76           H  
ATOM   1517 1HD2 ASN A 101      18.664  15.754  15.108  1.00  0.76           H  
ATOM   1518 2HD2 ASN A 101      17.235  16.721  15.174  1.00  0.76           H  
ATOM   1519  N   ASP A 102      17.029  19.774  12.915  1.00  0.81           N  
ATOM   1520  CA  ASP A 102      17.669  20.877  13.638  1.00  0.81           C  
ATOM   1521  C   ASP A 102      17.644  20.647  15.146  1.00  0.81           C  
ATOM   1522  O   ASP A 102      17.986  21.526  15.939  1.00  0.81           O  
ATOM   1523  CB  ASP A 102      16.995  22.205  13.308  1.00  0.81           C  
ATOM   1524  CG  ASP A 102      17.197  22.628  11.878  1.00  0.81           C  
ATOM   1525  OD1 ASP A 102      18.285  22.468  11.400  1.00  0.81           O  
ATOM   1526  OD2 ASP A 102      16.277  23.121  11.275  1.00  0.81           O  
ATOM   1527  H   ASP A 102      16.007  19.725  12.871  1.00  0.81           H  
ATOM   1528  HA  ASP A 102      18.711  20.935  13.323  1.00  0.81           H  
ATOM   1529 1HB  ASP A 102      15.921  22.117  13.496  1.00  0.81           H  
ATOM   1530 2HB  ASP A 102      17.380  22.982  13.966  1.00  0.81           H  
ATOM   1531  N   GLY A 103      17.231  19.454  15.526  1.00  0.86           N  
ATOM   1532  CA  GLY A 103      17.128  19.035  16.912  1.00  0.86           C  
ATOM   1533  C   GLY A 103      15.912  18.131  17.047  1.00  0.86           C  
ATOM   1534  O   GLY A 103      15.240  17.870  16.043  1.00  0.86           O  
ATOM   1535  H   GLY A 103      16.981  18.807  14.797  1.00  0.86           H  
ATOM   1536 1HA  GLY A 103      18.039  18.504  17.183  1.00  0.86           H  
ATOM   1537 2HA  GLY A 103      17.031  19.906  17.560  1.00  0.86           H  
ATOM   1538  N   PRO A 104      15.642  17.594  18.239  1.00  0.87           N  
ATOM   1539  CA  PRO A 104      14.537  16.710  18.510  1.00  0.87           C  
ATOM   1540  C   PRO A 104      13.265  17.397  18.075  1.00  0.87           C  
ATOM   1541  O   PRO A 104      13.083  18.591  18.317  1.00  0.87           O  
ATOM   1542  CB  PRO A 104      14.602  16.547  20.029  1.00  0.87           C  
ATOM   1543  CG  PRO A 104      16.065  16.775  20.365  1.00  0.87           C  
ATOM   1544  CD  PRO A 104      16.507  17.867  19.405  1.00  0.87           C  
ATOM   1545  HA  PRO A 104      14.680  15.753  17.986  1.00  0.87           H  
ATOM   1546 1HB  PRO A 104      13.928  17.272  20.511  1.00  0.87           H  
ATOM   1547 2HB  PRO A 104      14.246  15.545  20.311  1.00  0.87           H  
ATOM   1548 1HG  PRO A 104      16.169  17.069  21.422  1.00  0.87           H  
ATOM   1549 2HG  PRO A 104      16.634  15.841  20.240  1.00  0.87           H  
ATOM   1550 1HD  PRO A 104      16.300  18.866  19.818  1.00  0.87           H  
ATOM   1551 2HD  PRO A 104      17.567  17.721  19.177  1.00  0.87           H  
ATOM   1552  N   ASP A 105      12.401  16.649  17.427  1.00  0.86           N  
ATOM   1553  CA  ASP A 105      11.135  17.148  16.915  1.00  0.86           C  
ATOM   1554  C   ASP A 105      11.209  18.319  15.950  1.00  0.86           C  
ATOM   1555  O   ASP A 105      10.256  19.097  15.864  1.00  0.86           O  
ATOM   1556  CB  ASP A 105      10.163  17.429  18.045  1.00  0.86           C  
ATOM   1557  CG  ASP A 105       9.667  16.131  18.593  1.00  0.86           C  
ATOM   1558  OD1 ASP A 105       9.217  15.334  17.778  1.00  0.86           O  
ATOM   1559  OD2 ASP A 105       9.736  15.912  19.776  1.00  0.86           O  
ATOM   1560  H   ASP A 105      12.633  15.677  17.269  1.00  0.86           H  
ATOM   1561  HA  ASP A 105      10.684  16.338  16.368  1.00  0.86           H  
ATOM   1562 1HB  ASP A 105      10.649  18.001  18.838  1.00  0.86           H  
ATOM   1563 2HB  ASP A 105       9.321  18.016  17.678  1.00  0.86           H  
ATOM   1564  N   SER A 106      12.290  18.412  15.174  1.00  0.82           N  
ATOM   1565  CA  SER A 106      12.345  19.438  14.148  1.00  0.82           C  
ATOM   1566  C   SER A 106      12.960  18.954  12.841  1.00  0.82           C  
ATOM   1567  O   SER A 106      14.174  19.045  12.622  1.00  0.82           O  
ATOM   1568  CB  SER A 106      13.124  20.615  14.675  1.00  0.82           C  
ATOM   1569  OG  SER A 106      13.205  21.649  13.722  1.00  0.82           O  
ATOM   1570  H   SER A 106      13.094  17.808  15.330  1.00  0.82           H  
ATOM   1571  HA  SER A 106      11.326  19.761  13.931  1.00  0.82           H  
ATOM   1572 1HB  SER A 106      12.625  20.985  15.570  1.00  0.82           H  
ATOM   1573 2HB  SER A 106      14.127  20.297  14.969  1.00  0.82           H  
ATOM   1574  HG  SER A 106      12.404  21.588  13.161  1.00  0.82           H  
ATOM   1575  N   ASN A 107      12.090  18.528  11.925  1.00  0.76           N  
ATOM   1576  CA  ASN A 107      12.488  18.016  10.615  1.00  0.76           C  
ATOM   1577  C   ASN A 107      12.187  19.078   9.560  1.00  0.76           C  
ATOM   1578  O   ASN A 107      11.216  19.821   9.702  1.00  0.76           O  
ATOM   1579  CB  ASN A 107      11.745  16.736  10.279  1.00  0.76           C  
ATOM   1580  CG  ASN A 107      12.071  15.534  11.115  1.00  0.76           C  
ATOM   1581  OD1 ASN A 107      11.183  14.963  11.749  1.00  0.76           O  
ATOM   1582  ND2 ASN A 107      13.307  15.119  11.112  1.00  0.76           N  
ATOM   1583  H   ASN A 107      11.104  18.498  12.178  1.00  0.76           H  
ATOM   1584  HA  ASN A 107      13.562  17.826  10.608  1.00  0.76           H  
ATOM   1585 1HB  ASN A 107      10.693  16.937  10.414  1.00  0.76           H  
ATOM   1586 2HB  ASN A 107      11.906  16.489   9.232  1.00  0.76           H  
ATOM   1587 1HD2 ASN A 107      13.569  14.301  11.616  1.00  0.76           H  
ATOM   1588 2HD2 ASN A 107      14.012  15.610  10.570  1.00  0.76           H  
ATOM   1589  N   GLY A 108      12.992  19.155   8.503  1.00  0.71           N  
ATOM   1590  CA  GLY A 108      12.731  20.095   7.396  1.00  0.71           C  
ATOM   1591  C   GLY A 108      12.839  19.384   6.050  1.00  0.71           C  
ATOM   1592  O   GLY A 108      12.482  18.211   5.935  1.00  0.71           O  
ATOM   1593  H   GLY A 108      13.792  18.533   8.451  1.00  0.71           H  
ATOM   1594 1HA  GLY A 108      11.736  20.529   7.503  1.00  0.71           H  
ATOM   1595 2HA  GLY A 108      13.445  20.921   7.436  1.00  0.71           H  
ATOM   1596  N   SER A 109      13.335  20.098   5.029  1.00  0.66           N  
ATOM   1597  CA  SER A 109      13.516  19.511   3.690  1.00  0.66           C  
ATOM   1598  C   SER A 109      14.819  18.757   3.551  1.00  0.66           C  
ATOM   1599  O   SER A 109      15.065  18.106   2.541  1.00  0.66           O  
ATOM   1600  CB  SER A 109      13.412  20.541   2.591  1.00  0.66           C  
ATOM   1601  OG  SER A 109      14.364  21.549   2.700  1.00  0.66           O  
ATOM   1602  H   SER A 109      13.597  21.063   5.183  1.00  0.66           H  
ATOM   1603  HA  SER A 109      12.710  18.800   3.535  1.00  0.66           H  
ATOM   1604 1HB  SER A 109      13.567  20.039   1.643  1.00  0.66           H  
ATOM   1605 2HB  SER A 109      12.459  20.933   2.562  1.00  0.66           H  
ATOM   1606  HG  SER A 109      15.162  21.213   2.236  1.00  0.66           H  
ATOM   1607  N   GLN A 110      15.657  18.852   4.571  1.00  0.63           N  
ATOM   1608  CA  GLN A 110      16.940  18.179   4.562  1.00  0.63           C  
ATOM   1609  C   GLN A 110      16.733  16.685   4.723  1.00  0.63           C  
ATOM   1610  O   GLN A 110      16.065  16.242   5.661  1.00  0.63           O  
ATOM   1611  CB  GLN A 110      17.810  18.713   5.689  1.00  0.63           C  
ATOM   1612  CG  GLN A 110      19.232  18.189   5.735  1.00  0.63           C  
ATOM   1613  CD  GLN A 110      19.976  18.900   6.837  1.00  0.63           C  
ATOM   1614  OE1 GLN A 110      19.566  18.837   8.004  1.00  0.63           O  
ATOM   1615  NE2 GLN A 110      21.033  19.600   6.474  1.00  0.63           N  
ATOM   1616  H   GLN A 110      15.391  19.409   5.367  1.00  0.63           H  
ATOM   1617  HA  GLN A 110      17.430  18.368   3.612  1.00  0.63           H  
ATOM   1618 1HB  GLN A 110      17.871  19.803   5.609  1.00  0.63           H  
ATOM   1619 2HB  GLN A 110      17.340  18.483   6.644  1.00  0.63           H  
ATOM   1620 1HG  GLN A 110      19.237  17.116   5.927  1.00  0.63           H  
ATOM   1621 2HG  GLN A 110      19.727  18.404   4.782  1.00  0.63           H  
ATOM   1622 1HE2 GLN A 110      21.549  20.171   7.152  1.00  0.63           H  
ATOM   1623 2HE2 GLN A 110      21.336  19.584   5.498  1.00  0.63           H  
ATOM   1624  N   VAL A 111      17.304  15.925   3.807  1.00  0.61           N  
ATOM   1625  CA  VAL A 111      17.177  14.474   3.767  1.00  0.61           C  
ATOM   1626  C   VAL A 111      18.530  13.795   3.659  1.00  0.61           C  
ATOM   1627  O   VAL A 111      19.433  14.266   2.959  1.00  0.61           O  
ATOM   1628  CB  VAL A 111      16.266  14.051   2.605  1.00  0.61           C  
ATOM   1629  CG1 VAL A 111      16.146  12.566   2.505  1.00  0.61           C  
ATOM   1630  CG2 VAL A 111      14.890  14.640   2.809  1.00  0.61           C  
ATOM   1631  H   VAL A 111      17.833  16.390   3.071  1.00  0.61           H  
ATOM   1632  HA  VAL A 111      16.709  14.143   4.695  1.00  0.61           H  
ATOM   1633  HB  VAL A 111      16.688  14.428   1.680  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 111      15.496  12.348   1.669  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 111      17.120  12.117   2.334  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 111      15.716  12.163   3.423  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 111      14.276  14.373   1.997  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 111      14.463  14.260   3.741  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 111      14.950  15.708   2.852  1.00  0.61           H  
ATOM   1640  N   ARG A 112      18.691  12.720   4.416  1.00  0.60           N  
ATOM   1641  CA  ARG A 112      19.920  11.957   4.399  1.00  0.60           C  
ATOM   1642  C   ARG A 112      19.795  10.530   3.927  1.00  0.60           C  
ATOM   1643  O   ARG A 112      18.788   9.847   4.136  1.00  0.60           O  
ATOM   1644  CB  ARG A 112      20.551  11.900   5.756  1.00  0.60           C  
ATOM   1645  CG  ARG A 112      21.180  13.089   6.201  1.00  0.60           C  
ATOM   1646  CD  ARG A 112      21.795  12.883   7.497  1.00  0.60           C  
ATOM   1647  NE  ARG A 112      22.479  13.992   8.033  1.00  0.60           N  
ATOM   1648  CZ  ARG A 112      23.237  13.920   9.130  1.00  0.60           C  
ATOM   1649  NH1 ARG A 112      23.379  12.768   9.766  1.00  0.60           N  
ATOM   1650  NH2 ARG A 112      23.838  15.011   9.544  1.00  0.60           N  
ATOM   1651  H   ARG A 112      17.921  12.394   4.992  1.00  0.60           H  
ATOM   1652  HA  ARG A 112      20.608  12.466   3.735  1.00  0.60           H  
ATOM   1653 1HB  ARG A 112      19.780  11.653   6.477  1.00  0.60           H  
ATOM   1654 2HB  ARG A 112      21.301  11.112   5.769  1.00  0.60           H  
ATOM   1655 1HG  ARG A 112      21.964  13.195   5.484  1.00  0.60           H  
ATOM   1656 2HG  ARG A 112      20.508  13.949   6.200  1.00  0.60           H  
ATOM   1657 1HD  ARG A 112      21.029  12.638   8.188  1.00  0.60           H  
ATOM   1658 2HD  ARG A 112      22.508  12.080   7.401  1.00  0.60           H  
ATOM   1659  HE  ARG A 112      22.417  14.905   7.570  1.00  0.60           H  
ATOM   1660 1HH1 ARG A 112      22.918  11.921   9.406  1.00  0.60           H  
ATOM   1661 2HH1 ARG A 112      23.959  12.715  10.588  1.00  0.60           H  
ATOM   1662 1HH2 ARG A 112      23.702  15.868   8.987  1.00  0.60           H  
ATOM   1663 2HH2 ARG A 112      24.425  15.001  10.360  1.00  0.60           H  
ATOM   1664  N   LEU A 113      20.869  10.084   3.296  1.00  0.61           N  
ATOM   1665  CA  LEU A 113      21.001   8.725   2.824  1.00  0.61           C  
ATOM   1666  C   LEU A 113      22.159   8.058   3.552  1.00  0.61           C  
ATOM   1667  O   LEU A 113      23.264   8.610   3.565  1.00  0.61           O  
ATOM   1668  CB  LEU A 113      21.315   8.805   1.345  1.00  0.61           C  
ATOM   1669  CG  LEU A 113      20.363   9.648   0.583  1.00  0.61           C  
ATOM   1670  CD1 LEU A 113      20.869   9.846  -0.798  1.00  0.61           C  
ATOM   1671  CD2 LEU A 113      19.058   8.965   0.594  1.00  0.61           C  
ATOM   1672  H   LEU A 113      21.626  10.742   3.117  1.00  0.61           H  
ATOM   1673  HA  LEU A 113      20.080   8.183   3.004  1.00  0.61           H  
ATOM   1674 1HB  LEU A 113      22.309   9.216   1.220  1.00  0.61           H  
ATOM   1675 2HB  LEU A 113      21.295   7.798   0.927  1.00  0.61           H  
ATOM   1676  HG  LEU A 113      20.282  10.626   1.048  1.00  0.61           H  
ATOM   1677 1HD1 LEU A 113      20.176  10.462  -1.368  1.00  0.61           H  
ATOM   1678 2HD1 LEU A 113      21.843  10.336  -0.765  1.00  0.61           H  
ATOM   1679 3HD1 LEU A 113      20.958   8.883  -1.253  1.00  0.61           H  
ATOM   1680 1HD2 LEU A 113      18.324   9.545   0.044  1.00  0.61           H  
ATOM   1681 2HD2 LEU A 113      19.193   7.999   0.136  1.00  0.61           H  
ATOM   1682 3HD2 LEU A 113      18.723   8.835   1.620  1.00  0.61           H  
ATOM   1683  N   THR A 114      21.953   6.881   4.135  1.00  0.62           N  
ATOM   1684  CA  THR A 114      23.080   6.234   4.806  1.00  0.62           C  
ATOM   1685  C   THR A 114      23.915   5.477   3.787  1.00  0.62           C  
ATOM   1686  O   THR A 114      23.380   4.973   2.795  1.00  0.62           O  
ATOM   1687  CB  THR A 114      22.641   5.163   5.831  1.00  0.62           C  
ATOM   1688  OG1 THR A 114      21.929   4.142   5.129  1.00  0.62           O  
ATOM   1689  CG2 THR A 114      21.780   5.676   6.956  1.00  0.62           C  
ATOM   1690  H   THR A 114      21.024   6.459   4.118  1.00  0.62           H  
ATOM   1691  HA  THR A 114      23.704   6.986   5.292  1.00  0.62           H  
ATOM   1692  HB  THR A 114      23.537   4.727   6.257  1.00  0.62           H  
ATOM   1693  HG1 THR A 114      21.843   3.350   5.699  1.00  0.62           H  
ATOM   1694 1HG2 THR A 114      21.530   4.849   7.623  1.00  0.62           H  
ATOM   1695 2HG2 THR A 114      22.328   6.433   7.511  1.00  0.62           H  
ATOM   1696 3HG2 THR A 114      20.869   6.092   6.539  1.00  0.62           H  
ATOM   1697  N   MET A 115      25.205   5.328   4.057  1.00  0.64           N  
ATOM   1698  CA  MET A 115      26.015   4.404   3.270  1.00  0.64           C  
ATOM   1699  C   MET A 115      26.346   3.143   4.042  1.00  0.64           C  
ATOM   1700  O   MET A 115      26.715   2.129   3.460  1.00  0.64           O  
ATOM   1701  CB  MET A 115      27.252   5.035   2.684  1.00  0.64           C  
ATOM   1702  CG  MET A 115      28.042   4.026   1.848  1.00  0.64           C  
ATOM   1703  SD  MET A 115      27.046   3.284   0.489  1.00  0.64           S  
ATOM   1704  CE  MET A 115      26.757   4.630  -0.619  1.00  0.64           C  
ATOM   1705  H   MET A 115      25.612   5.847   4.835  1.00  0.64           H  
ATOM   1706  HA  MET A 115      25.422   4.085   2.415  1.00  0.64           H  
ATOM   1707 1HB  MET A 115      26.980   5.880   2.048  1.00  0.64           H  
ATOM   1708 2HB  MET A 115      27.898   5.416   3.483  1.00  0.64           H  
ATOM   1709 1HG  MET A 115      28.917   4.505   1.419  1.00  0.64           H  
ATOM   1710 2HG  MET A 115      28.387   3.222   2.498  1.00  0.64           H  
ATOM   1711 1HE  MET A 115      26.179   4.272  -1.467  1.00  0.64           H  
ATOM   1712 2HE  MET A 115      26.208   5.419  -0.104  1.00  0.64           H  
ATOM   1713 3HE  MET A 115      27.695   5.019  -0.960  1.00  0.64           H  
ATOM   1714  N   VAL A 116      26.301   3.247   5.355  1.00  0.67           N  
ATOM   1715  CA  VAL A 116      26.644   2.159   6.252  1.00  0.67           C  
ATOM   1716  C   VAL A 116      25.569   2.034   7.327  1.00  0.67           C  
ATOM   1717  O   VAL A 116      24.739   2.927   7.476  1.00  0.67           O  
ATOM   1718  CB  VAL A 116      28.008   2.425   6.906  1.00  0.67           C  
ATOM   1719  CG1 VAL A 116      29.104   2.555   5.840  1.00  0.67           C  
ATOM   1720  CG2 VAL A 116      27.905   3.665   7.720  1.00  0.67           C  
ATOM   1721  H   VAL A 116      26.004   4.124   5.753  1.00  0.67           H  
ATOM   1722  HA  VAL A 116      26.689   1.230   5.683  1.00  0.67           H  
ATOM   1723  HB  VAL A 116      28.273   1.586   7.545  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 116      30.062   2.733   6.331  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 116      29.158   1.635   5.258  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 116      28.891   3.390   5.181  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 116      28.858   3.877   8.201  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 116      27.629   4.474   7.067  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 116      27.146   3.532   8.472  1.00  0.67           H  
ATOM   1730  N   THR A 117      25.585   0.946   8.084  1.00  0.70           N  
ATOM   1731  CA  THR A 117      24.697   0.833   9.244  1.00  0.70           C  
ATOM   1732  C   THR A 117      25.030   1.977  10.194  1.00  0.70           C  
ATOM   1733  O   THR A 117      26.209   2.221  10.455  1.00  0.70           O  
ATOM   1734  CB  THR A 117      24.873  -0.518   9.954  1.00  0.70           C  
ATOM   1735  OG1 THR A 117      24.595  -1.592   9.030  1.00  0.70           O  
ATOM   1736  CG2 THR A 117      23.933  -0.612  11.146  1.00  0.70           C  
ATOM   1737  H   THR A 117      26.251   0.212   7.893  1.00  0.70           H  
ATOM   1738  HA  THR A 117      23.661   0.948   8.932  1.00  0.70           H  
ATOM   1739  HB  THR A 117      25.899  -0.611  10.300  1.00  0.70           H  
ATOM   1740  HG1 THR A 117      23.623  -1.675   8.889  1.00  0.70           H  
ATOM   1741 1HG2 THR A 117      24.066  -1.570  11.636  1.00  0.70           H  
ATOM   1742 2HG2 THR A 117      24.144   0.184  11.854  1.00  0.70           H  
ATOM   1743 3HG2 THR A 117      22.911  -0.522  10.808  1.00  0.70           H  
ATOM   1744  N   CYS A 118      24.019   2.677  10.717  1.00  0.73           N  
ATOM   1745  CA  CYS A 118      24.299   3.814  11.591  1.00  0.73           C  
ATOM   1746  C   CYS A 118      23.361   3.807  12.791  1.00  0.73           C  
ATOM   1747  O   CYS A 118      22.491   4.667  12.931  1.00  0.73           O  
ATOM   1748  CB  CYS A 118      24.086   5.138  10.838  1.00  0.73           C  
ATOM   1749  SG  CYS A 118      25.101   5.413   9.343  1.00  0.73           S  
ATOM   1750  H   CYS A 118      23.053   2.411  10.518  1.00  0.73           H  
ATOM   1751  HA  CYS A 118      25.329   3.752  11.940  1.00  0.73           H  
ATOM   1752 1HB  CYS A 118      23.042   5.206  10.540  1.00  0.73           H  
ATOM   1753 2HB  CYS A 118      24.277   5.963  11.518  1.00  0.73           H  
ATOM   1754  HG  CYS A 118      24.728   4.291   8.680  1.00  0.73           H  
ATOM   1755  N   TYR A 119      23.604   2.877  13.707  1.00  0.76           N  
ATOM   1756  CA  TYR A 119      22.721   2.660  14.850  1.00  0.76           C  
ATOM   1757  C   TYR A 119      22.692   3.820  15.834  1.00  0.76           C  
ATOM   1758  O   TYR A 119      21.712   4.008  16.553  1.00  0.76           O  
ATOM   1759  CB  TYR A 119      23.091   1.366  15.572  1.00  0.76           C  
ATOM   1760  CG  TYR A 119      22.642   0.117  14.841  1.00  0.76           C  
ATOM   1761  CD1 TYR A 119      23.266  -1.100  15.067  1.00  0.76           C  
ATOM   1762  CD2 TYR A 119      21.578   0.192  13.959  1.00  0.76           C  
ATOM   1763  CE1 TYR A 119      22.812  -2.234  14.416  1.00  0.76           C  
ATOM   1764  CE2 TYR A 119      21.123  -0.926  13.326  1.00  0.76           C  
ATOM   1765  CZ  TYR A 119      21.731  -2.141  13.545  1.00  0.76           C  
ATOM   1766  OH  TYR A 119      21.274  -3.268  12.901  1.00  0.76           O  
ATOM   1767  H   TYR A 119      24.379   2.246  13.558  1.00  0.76           H  
ATOM   1768  HA  TYR A 119      21.711   2.549  14.462  1.00  0.76           H  
ATOM   1769 1HB  TYR A 119      24.171   1.316  15.714  1.00  0.76           H  
ATOM   1770 2HB  TYR A 119      22.630   1.362  16.560  1.00  0.76           H  
ATOM   1771  HD1 TYR A 119      24.106  -1.164  15.759  1.00  0.76           H  
ATOM   1772  HD2 TYR A 119      21.096   1.141  13.774  1.00  0.76           H  
ATOM   1773  HE1 TYR A 119      23.296  -3.195  14.589  1.00  0.76           H  
ATOM   1774  HE2 TYR A 119      20.279  -0.848  12.654  1.00  0.76           H  
ATOM   1775  HH  TYR A 119      21.758  -4.037  13.218  1.00  0.76           H  
ATOM   1776  N   GLY A 120      23.744   4.630  15.835  1.00  0.78           N  
ATOM   1777  CA  GLY A 120      23.851   5.784  16.722  1.00  0.78           C  
ATOM   1778  C   GLY A 120      22.789   6.855  16.433  1.00  0.78           C  
ATOM   1779  O   GLY A 120      22.623   7.799  17.217  1.00  0.78           O  
ATOM   1780  H   GLY A 120      24.504   4.427  15.206  1.00  0.78           H  
ATOM   1781 1HA  GLY A 120      23.759   5.450  17.755  1.00  0.78           H  
ATOM   1782 2HA  GLY A 120      24.842   6.222  16.620  1.00  0.78           H  
ATOM   1783  N   LEU A 121      22.093   6.736  15.293  1.00  0.79           N  
ATOM   1784  CA  LEU A 121      21.046   7.675  14.918  1.00  0.79           C  
ATOM   1785  C   LEU A 121      19.645   7.178  15.321  1.00  0.79           C  
ATOM   1786  O   LEU A 121      18.633   7.880  15.130  1.00  0.79           O  
ATOM   1787  CB  LEU A 121      21.092   7.851  13.417  1.00  0.79           C  
ATOM   1788  CG  LEU A 121      22.402   8.343  12.846  1.00  0.79           C  
ATOM   1789  CD1 LEU A 121      22.278   8.362  11.360  1.00  0.79           C  
ATOM   1790  CD2 LEU A 121      22.731   9.711  13.387  1.00  0.79           C  
ATOM   1791  H   LEU A 121      22.278   5.956  14.659  1.00  0.79           H  
ATOM   1792  HA  LEU A 121      21.237   8.626  15.406  1.00  0.79           H  
ATOM   1793 1HB  LEU A 121      20.906   6.879  12.966  1.00  0.79           H  
ATOM   1794 2HB  LEU A 121      20.304   8.534  13.108  1.00  0.79           H  
ATOM   1795  HG  LEU A 121      23.195   7.644  13.113  1.00  0.79           H  
ATOM   1796 1HD1 LEU A 121      23.210   8.695  10.912  1.00  0.79           H  
ATOM   1797 2HD1 LEU A 121      22.039   7.366  11.002  1.00  0.79           H  
ATOM   1798 3HD1 LEU A 121      21.481   9.038  11.098  1.00  0.79           H  
ATOM   1799 1HD2 LEU A 121      23.677  10.050  12.966  1.00  0.79           H  
ATOM   1800 2HD2 LEU A 121      21.950  10.400  13.109  1.00  0.79           H  
ATOM   1801 3HD2 LEU A 121      22.812   9.661  14.475  1.00  0.79           H  
ATOM   1802  N   ASN A 122      19.560   5.938  15.808  1.00  0.79           N  
ATOM   1803  CA  ASN A 122      18.259   5.378  16.122  1.00  0.79           C  
ATOM   1804  C   ASN A 122      17.582   6.118  17.257  1.00  0.79           C  
ATOM   1805  O   ASN A 122      18.184   6.398  18.293  1.00  0.79           O  
ATOM   1806  CB  ASN A 122      18.352   3.898  16.406  1.00  0.79           C  
ATOM   1807  CG  ASN A 122      18.655   3.099  15.172  1.00  0.79           C  
ATOM   1808  OD1 ASN A 122      18.405   3.526  14.022  1.00  0.79           O  
ATOM   1809  ND2 ASN A 122      19.157   1.923  15.387  1.00  0.79           N  
ATOM   1810  H   ASN A 122      20.397   5.380  15.984  1.00  0.79           H  
ATOM   1811  HA  ASN A 122      17.620   5.500  15.245  1.00  0.79           H  
ATOM   1812 1HB  ASN A 122      19.142   3.720  17.138  1.00  0.79           H  
ATOM   1813 2HB  ASN A 122      17.417   3.548  16.840  1.00  0.79           H  
ATOM   1814 1HD2 ASN A 122      19.376   1.322  14.620  1.00  0.79           H  
ATOM   1815 2HD2 ASN A 122      19.336   1.621  16.325  1.00  0.79           H  
ATOM   1816  N   GLY A 123      16.318   6.459  17.046  1.00  0.78           N  
ATOM   1817  CA  GLY A 123      15.527   7.169  18.044  1.00  0.78           C  
ATOM   1818  C   GLY A 123      15.778   8.677  18.018  1.00  0.78           C  
ATOM   1819  O   GLY A 123      15.165   9.424  18.781  1.00  0.78           O  
ATOM   1820  H   GLY A 123      15.884   6.209  16.167  1.00  0.78           H  
ATOM   1821 1HA  GLY A 123      14.472   6.971  17.877  1.00  0.78           H  
ATOM   1822 2HA  GLY A 123      15.767   6.781  19.032  1.00  0.78           H  
ATOM   1823  N   LYS A 124      16.681   9.123  17.143  1.00  0.74           N  
ATOM   1824  CA  LYS A 124      17.030  10.531  17.051  1.00  0.74           C  
ATOM   1825  C   LYS A 124      16.521  11.090  15.741  1.00  0.74           C  
ATOM   1826  O   LYS A 124      15.991  12.195  15.687  1.00  0.74           O  
ATOM   1827  CB  LYS A 124      18.543  10.668  17.133  1.00  0.74           C  
ATOM   1828  CG  LYS A 124      19.118  10.171  18.449  1.00  0.74           C  
ATOM   1829  CD  LYS A 124      20.623  10.214  18.442  1.00  0.74           C  
ATOM   1830  CE  LYS A 124      21.206   9.582  19.703  1.00  0.74           C  
ATOM   1831  NZ  LYS A 124      22.673   9.393  19.578  1.00  0.74           N  
ATOM   1832  H   LYS A 124      17.167   8.469  16.536  1.00  0.74           H  
ATOM   1833  HA  LYS A 124      16.560  11.076  17.869  1.00  0.74           H  
ATOM   1834 1HB  LYS A 124      19.009  10.109  16.327  1.00  0.74           H  
ATOM   1835 2HB  LYS A 124      18.820  11.716  17.014  1.00  0.74           H  
ATOM   1836 1HG  LYS A 124      18.740  10.781  19.269  1.00  0.74           H  
ATOM   1837 2HG  LYS A 124      18.804   9.138  18.609  1.00  0.74           H  
ATOM   1838 1HD  LYS A 124      20.992   9.677  17.576  1.00  0.74           H  
ATOM   1839 2HD  LYS A 124      20.960  11.247  18.376  1.00  0.74           H  
ATOM   1840 1HE  LYS A 124      21.001  10.223  20.558  1.00  0.74           H  
ATOM   1841 2HE  LYS A 124      20.738   8.610  19.865  1.00  0.74           H  
ATOM   1842 1HZ  LYS A 124      23.040   8.964  20.411  1.00  0.74           H  
ATOM   1843 2HZ  LYS A 124      22.827   8.765  18.756  1.00  0.74           H  
ATOM   1844 3HZ  LYS A 124      23.127  10.278  19.425  1.00  0.74           H  
ATOM   1845  N   ARG A 125      16.699  10.319  14.671  1.00  0.71           N  
ATOM   1846  CA  ARG A 125      16.221  10.731  13.356  1.00  0.71           C  
ATOM   1847  C   ARG A 125      15.208   9.712  12.867  1.00  0.71           C  
ATOM   1848  O   ARG A 125      15.252   8.549  13.269  1.00  0.71           O  
ATOM   1849  CB  ARG A 125      17.332  10.861  12.338  1.00  0.71           C  
ATOM   1850  CG  ARG A 125      18.128  12.146  12.418  1.00  0.71           C  
ATOM   1851  CD  ARG A 125      19.179  12.072  13.481  1.00  0.71           C  
ATOM   1852  NE  ARG A 125      19.995  13.267  13.552  1.00  0.71           N  
ATOM   1853  CZ  ARG A 125      21.050  13.425  14.375  1.00  0.71           C  
ATOM   1854  NH1 ARG A 125      21.397  12.445  15.171  1.00  0.71           N  
ATOM   1855  NH2 ARG A 125      21.725  14.561  14.388  1.00  0.71           N  
ATOM   1856  H   ARG A 125      17.197   9.436  14.773  1.00  0.71           H  
ATOM   1857  HA  ARG A 125      15.725  11.697  13.444  1.00  0.71           H  
ATOM   1858 1HB  ARG A 125      18.024  10.023  12.428  1.00  0.71           H  
ATOM   1859 2HB  ARG A 125      16.884  10.815  11.356  1.00  0.71           H  
ATOM   1860 1HG  ARG A 125      18.597  12.361  11.457  1.00  0.71           H  
ATOM   1861 2HG  ARG A 125      17.441  12.953  12.671  1.00  0.71           H  
ATOM   1862 1HD  ARG A 125      18.720  11.946  14.433  1.00  0.71           H  
ATOM   1863 2HD  ARG A 125      19.822  11.226  13.280  1.00  0.71           H  
ATOM   1864  HE  ARG A 125      19.706  14.060  12.986  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 125      20.847  11.598  15.167  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 125      22.185  12.547  15.794  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 125      21.455  15.321  13.773  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 125      22.510  14.674  15.011  1.00  0.71           H  
ATOM   1869  N   THR A 126      14.279  10.150  12.025  1.00  0.67           N  
ATOM   1870  CA  THR A 126      13.259   9.251  11.502  1.00  0.67           C  
ATOM   1871  C   THR A 126      13.624   8.651  10.146  1.00  0.67           C  
ATOM   1872  O   THR A 126      13.837   9.369   9.163  1.00  0.67           O  
ATOM   1873  CB  THR A 126      11.922  10.008  11.343  1.00  0.67           C  
ATOM   1874  OG1 THR A 126      11.489  10.502  12.620  1.00  0.67           O  
ATOM   1875  CG2 THR A 126      10.862   9.107  10.766  1.00  0.67           C  
ATOM   1876  H   THR A 126      14.286  11.118  11.740  1.00  0.67           H  
ATOM   1877  HA  THR A 126      13.116   8.433  12.210  1.00  0.67           H  
ATOM   1878  HB  THR A 126      12.072  10.856  10.672  1.00  0.67           H  
ATOM   1879  HG1 THR A 126      11.060   9.781  13.131  1.00  0.67           H  
ATOM   1880 1HG2 THR A 126       9.937   9.663  10.658  1.00  0.67           H  
ATOM   1881 2HG2 THR A 126      11.174   8.739   9.790  1.00  0.67           H  
ATOM   1882 3HG2 THR A 126      10.707   8.263  11.440  1.00  0.67           H  
ATOM   1883  N   VAL A 127      13.652   7.321  10.098  1.00  0.64           N  
ATOM   1884  CA  VAL A 127      13.910   6.582   8.864  1.00  0.64           C  
ATOM   1885  C   VAL A 127      12.579   6.432   8.192  1.00  0.64           C  
ATOM   1886  O   VAL A 127      11.592   6.162   8.866  1.00  0.64           O  
ATOM   1887  CB  VAL A 127      14.544   5.202   9.116  1.00  0.64           C  
ATOM   1888  CG1 VAL A 127      14.695   4.412   7.801  1.00  0.64           C  
ATOM   1889  CG2 VAL A 127      15.853   5.384   9.761  1.00  0.64           C  
ATOM   1890  H   VAL A 127      13.483   6.804  10.951  1.00  0.64           H  
ATOM   1891  HA  VAL A 127      14.563   7.154   8.219  1.00  0.64           H  
ATOM   1892  HB  VAL A 127      13.914   4.638   9.772  1.00  0.64           H  
ATOM   1893 1HG1 VAL A 127      15.141   3.440   8.012  1.00  0.64           H  
ATOM   1894 2HG1 VAL A 127      13.720   4.261   7.341  1.00  0.64           H  
ATOM   1895 3HG1 VAL A 127      15.338   4.964   7.112  1.00  0.64           H  
ATOM   1896 1HG2 VAL A 127      16.295   4.421   9.960  1.00  0.64           H  
ATOM   1897 2HG2 VAL A 127      16.507   5.949   9.114  1.00  0.64           H  
ATOM   1898 3HG2 VAL A 127      15.709   5.918  10.695  1.00  0.64           H  
ATOM   1899  N   PHE A 128      12.512   6.678   6.902  1.00  0.61           N  
ATOM   1900  CA  PHE A 128      11.225   6.547   6.256  1.00  0.61           C  
ATOM   1901  C   PHE A 128      11.264   5.808   4.930  1.00  0.61           C  
ATOM   1902  O   PHE A 128      10.220   5.613   4.306  1.00  0.61           O  
ATOM   1903  CB  PHE A 128      10.572   7.903   6.117  1.00  0.61           C  
ATOM   1904  CG  PHE A 128      11.240   8.878   5.262  1.00  0.61           C  
ATOM   1905  CD1 PHE A 128      10.819   9.017   3.981  1.00  0.61           C  
ATOM   1906  CD2 PHE A 128      12.256   9.696   5.734  1.00  0.61           C  
ATOM   1907  CE1 PHE A 128      11.372   9.935   3.180  1.00  0.61           C  
ATOM   1908  CE2 PHE A 128      12.826  10.641   4.909  1.00  0.61           C  
ATOM   1909  CZ  PHE A 128      12.386  10.763   3.639  1.00  0.61           C  
ATOM   1910  H   PHE A 128      13.355   6.928   6.389  1.00  0.61           H  
ATOM   1911  HA  PHE A 128      10.574   5.968   6.910  1.00  0.61           H  
ATOM   1912 1HB  PHE A 128       9.555   7.780   5.759  1.00  0.61           H  
ATOM   1913 2HB  PHE A 128      10.499   8.346   7.118  1.00  0.61           H  
ATOM   1914  HD1 PHE A 128      10.022   8.376   3.609  1.00  0.61           H  
ATOM   1915  HD2 PHE A 128      12.587   9.597   6.771  1.00  0.61           H  
ATOM   1916  HE1 PHE A 128      11.010  10.011   2.171  1.00  0.61           H  
ATOM   1917  HE2 PHE A 128      13.608  11.291   5.262  1.00  0.61           H  
ATOM   1918  HZ  PHE A 128      12.834  11.509   2.989  1.00  0.61           H  
ATOM   1919  N   GLY A 129      12.437   5.352   4.521  1.00  0.60           N  
ATOM   1920  CA  GLY A 129      12.507   4.606   3.274  1.00  0.60           C  
ATOM   1921  C   GLY A 129      13.874   4.026   3.001  1.00  0.60           C  
ATOM   1922  O   GLY A 129      14.783   4.121   3.835  1.00  0.60           O  
ATOM   1923  H   GLY A 129      13.283   5.576   5.038  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129      11.791   3.802   3.292  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      12.217   5.248   2.447  1.00  0.60           H  
ATOM   1926  N   HIS A 130      14.003   3.380   1.850  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      15.275   2.762   1.496  1.00  0.60           C  
ATOM   1928  C   HIS A 130      15.586   2.855   0.010  1.00  0.60           C  
ATOM   1929  O   HIS A 130      14.690   2.749  -0.830  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      15.277   1.278   1.901  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      15.027   1.035   3.388  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130      13.748   0.998   3.934  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      15.879   0.841   4.424  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130      13.831   0.796   5.238  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      15.110   0.694   5.561  1.00  0.60           N  
ATOM   1936  H   HIS A 130      13.188   3.344   1.234  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      16.080   3.265   2.027  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      14.512   0.749   1.330  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      16.243   0.839   1.636  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      16.969   0.812   4.369  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130      12.987   0.725   5.927  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      15.473   0.535   6.492  1.00  0.60           H  
ATOM   1943  N   VAL A 131      16.866   2.983  -0.330  1.00  0.60           N  
ATOM   1944  CA  VAL A 131      17.262   2.891  -1.727  1.00  0.60           C  
ATOM   1945  C   VAL A 131      17.027   1.458  -2.170  1.00  0.60           C  
ATOM   1946  O   VAL A 131      17.447   0.520  -1.491  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      18.756   3.264  -1.937  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      19.186   3.020  -3.379  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131      18.964   4.665  -1.650  1.00  0.60           C  
ATOM   1950  H   VAL A 131      17.563   3.149   0.388  1.00  0.60           H  
ATOM   1951  HA  VAL A 131      16.652   3.566  -2.318  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      19.365   2.651  -1.292  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      20.233   3.290  -3.504  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      19.057   1.973  -3.631  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      18.573   3.635  -4.043  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      19.987   4.896  -1.794  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131      18.360   5.227  -2.344  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131      18.679   4.881  -0.626  1.00  0.60           H  
ATOM   1959  N   VAL A 132      16.354   1.291  -3.296  1.00  0.61           N  
ATOM   1960  CA  VAL A 132      16.073  -0.026  -3.840  1.00  0.61           C  
ATOM   1961  C   VAL A 132      16.890  -0.273  -5.092  1.00  0.61           C  
ATOM   1962  O   VAL A 132      17.091  -1.416  -5.504  1.00  0.61           O  
ATOM   1963  CB  VAL A 132      14.577  -0.180  -4.152  1.00  0.61           C  
ATOM   1964  CG1 VAL A 132      13.779  -0.039  -2.878  1.00  0.61           C  
ATOM   1965  CG2 VAL A 132      14.123   0.863  -5.138  1.00  0.61           C  
ATOM   1966  H   VAL A 132      16.032   2.119  -3.773  1.00  0.61           H  
ATOM   1967  HA  VAL A 132      16.344  -0.774  -3.096  1.00  0.61           H  
ATOM   1968  HB  VAL A 132      14.404  -1.176  -4.554  1.00  0.61           H  
ATOM   1969 1HG1 VAL A 132      12.730  -0.178  -3.106  1.00  0.61           H  
ATOM   1970 2HG1 VAL A 132      14.094  -0.792  -2.159  1.00  0.61           H  
ATOM   1971 3HG1 VAL A 132      13.935   0.951  -2.456  1.00  0.61           H  
ATOM   1972 1HG2 VAL A 132      13.060   0.738  -5.342  1.00  0.61           H  
ATOM   1973 2HG2 VAL A 132      14.288   1.830  -4.706  1.00  0.61           H  
ATOM   1974 3HG2 VAL A 132      14.680   0.770  -6.067  1.00  0.61           H  
ATOM   1975  N   SER A 133      17.403   0.808  -5.664  1.00  0.62           N  
ATOM   1976  CA  SER A 133      18.248   0.715  -6.845  1.00  0.62           C  
ATOM   1977  C   SER A 133      19.154   1.922  -6.973  1.00  0.62           C  
ATOM   1978  O   SER A 133      18.803   3.040  -6.585  1.00  0.62           O  
ATOM   1979  CB  SER A 133      17.436   0.541  -8.109  1.00  0.62           C  
ATOM   1980  OG  SER A 133      18.276   0.463  -9.227  1.00  0.62           O  
ATOM   1981  H   SER A 133      17.161   1.720  -5.278  1.00  0.62           H  
ATOM   1982  HA  SER A 133      18.882  -0.166  -6.738  1.00  0.62           H  
ATOM   1983 1HB  SER A 133      16.838  -0.367  -8.036  1.00  0.62           H  
ATOM   1984 2HB  SER A 133      16.758   1.370  -8.229  1.00  0.62           H  
ATOM   1985  HG  SER A 133      18.682   1.335  -9.308  1.00  0.62           H  
ATOM   1986  N   GLY A 134      20.337   1.691  -7.530  1.00  0.62           N  
ATOM   1987  CA  GLY A 134      21.279   2.775  -7.761  1.00  0.62           C  
ATOM   1988  C   GLY A 134      22.215   3.029  -6.581  1.00  0.62           C  
ATOM   1989  O   GLY A 134      22.948   4.012  -6.575  1.00  0.62           O  
ATOM   1990  H   GLY A 134      20.566   0.750  -7.826  1.00  0.62           H  
ATOM   1991 1HA  GLY A 134      21.873   2.544  -8.646  1.00  0.62           H  
ATOM   1992 2HA  GLY A 134      20.730   3.684  -7.997  1.00  0.62           H  
ATOM   1993  N   LEU A 135      22.291   2.105  -5.624  1.00  0.63           N  
ATOM   1994  CA  LEU A 135      23.207   2.305  -4.494  1.00  0.63           C  
ATOM   1995  C   LEU A 135      24.622   2.598  -5.014  1.00  0.63           C  
ATOM   1996  O   LEU A 135      25.357   3.379  -4.414  1.00  0.63           O  
ATOM   1997  CB  LEU A 135      23.255   1.087  -3.563  1.00  0.63           C  
ATOM   1998  CG  LEU A 135      24.103   1.293  -2.274  1.00  0.63           C  
ATOM   1999  CD1 LEU A 135      23.484   2.408  -1.438  1.00  0.63           C  
ATOM   2000  CD2 LEU A 135      24.177   0.003  -1.488  1.00  0.63           C  
ATOM   2001  H   LEU A 135      21.693   1.294  -5.659  1.00  0.63           H  
ATOM   2002  HA  LEU A 135      22.865   3.165  -3.917  1.00  0.63           H  
ATOM   2003 1HB  LEU A 135      22.238   0.833  -3.262  1.00  0.63           H  
ATOM   2004 2HB  LEU A 135      23.679   0.244  -4.110  1.00  0.63           H  
ATOM   2005  HG  LEU A 135      25.107   1.606  -2.552  1.00  0.63           H  
ATOM   2006 1HD1 LEU A 135      24.081   2.575  -0.542  1.00  0.63           H  
ATOM   2007 2HD1 LEU A 135      23.462   3.306  -2.025  1.00  0.63           H  
ATOM   2008 3HD1 LEU A 135      22.470   2.132  -1.149  1.00  0.63           H  
ATOM   2009 1HD2 LEU A 135      24.782   0.159  -0.599  1.00  0.63           H  
ATOM   2010 2HD2 LEU A 135      23.172  -0.306  -1.196  1.00  0.63           H  
ATOM   2011 3HD2 LEU A 135      24.632  -0.770  -2.105  1.00  0.63           H  
ATOM   2012  N   ASP A 136      25.005   1.971  -6.137  1.00  0.63           N  
ATOM   2013  CA  ASP A 136      26.318   2.199  -6.733  1.00  0.63           C  
ATOM   2014  C   ASP A 136      26.519   3.682  -7.099  1.00  0.63           C  
ATOM   2015  O   ASP A 136      27.642   4.187  -7.059  1.00  0.63           O  
ATOM   2016  CB  ASP A 136      26.528   1.281  -7.943  1.00  0.63           C  
ATOM   2017  CG  ASP A 136      26.778  -0.221  -7.536  1.00  0.63           C  
ATOM   2018  OD1 ASP A 136      27.052  -0.506  -6.359  1.00  0.63           O  
ATOM   2019  OD2 ASP A 136      26.694  -1.053  -8.402  1.00  0.63           O  
ATOM   2020  H   ASP A 136      24.362   1.335  -6.583  1.00  0.63           H  
ATOM   2021  HA  ASP A 136      27.067   1.941  -5.997  1.00  0.63           H  
ATOM   2022 1HB  ASP A 136      25.653   1.329  -8.590  1.00  0.63           H  
ATOM   2023 2HB  ASP A 136      27.381   1.634  -8.521  1.00  0.63           H  
ATOM   2024  N   VAL A 137      25.436   4.382  -7.453  1.00  0.63           N  
ATOM   2025  CA  VAL A 137      25.508   5.802  -7.771  1.00  0.63           C  
ATOM   2026  C   VAL A 137      25.859   6.517  -6.475  1.00  0.63           C  
ATOM   2027  O   VAL A 137      26.710   7.405  -6.469  1.00  0.63           O  
ATOM   2028  CB  VAL A 137      24.178   6.325  -8.355  1.00  0.63           C  
ATOM   2029  CG1 VAL A 137      24.208   7.856  -8.524  1.00  0.63           C  
ATOM   2030  CG2 VAL A 137      23.904   5.647  -9.657  1.00  0.63           C  
ATOM   2031  H   VAL A 137      24.528   3.943  -7.443  1.00  0.63           H  
ATOM   2032  HA  VAL A 137      26.300   5.969  -8.496  1.00  0.63           H  
ATOM   2033  HB  VAL A 137      23.409   6.093  -7.702  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 137      23.249   8.199  -8.924  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 137      24.381   8.320  -7.558  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 137      25.002   8.130  -9.211  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 137      22.949   5.995 -10.038  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 137      24.697   5.881 -10.367  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 137      23.858   4.569  -9.495  1.00  0.63           H  
ATOM   2040  N   LEU A 138      25.222   6.113  -5.364  1.00  0.63           N  
ATOM   2041  CA  LEU A 138      25.559   6.727  -4.078  1.00  0.63           C  
ATOM   2042  C   LEU A 138      27.008   6.461  -3.711  1.00  0.63           C  
ATOM   2043  O   LEU A 138      27.668   7.343  -3.178  1.00  0.63           O  
ATOM   2044  CB  LEU A 138      24.624   6.287  -2.935  1.00  0.63           C  
ATOM   2045  CG  LEU A 138      23.263   6.862  -3.015  1.00  0.63           C  
ATOM   2046  CD1 LEU A 138      22.351   6.261  -1.995  1.00  0.63           C  
ATOM   2047  CD2 LEU A 138      23.368   8.336  -2.804  1.00  0.63           C  
ATOM   2048  H   LEU A 138      24.526   5.366  -5.443  1.00  0.63           H  
ATOM   2049  HA  LEU A 138      25.440   7.798  -4.180  1.00  0.63           H  
ATOM   2050 1HB  LEU A 138      24.537   5.214  -2.947  1.00  0.63           H  
ATOM   2051 2HB  LEU A 138      25.061   6.598  -1.989  1.00  0.63           H  
ATOM   2052  HG  LEU A 138      22.886   6.670  -3.953  1.00  0.63           H  
ATOM   2053 1HD1 LEU A 138      21.367   6.713  -2.095  1.00  0.63           H  
ATOM   2054 2HD1 LEU A 138      22.279   5.200  -2.162  1.00  0.63           H  
ATOM   2055 3HD1 LEU A 138      22.740   6.451  -0.993  1.00  0.63           H  
ATOM   2056 1HD2 LEU A 138      22.412   8.791  -2.897  1.00  0.63           H  
ATOM   2057 2HD2 LEU A 138      23.745   8.520  -1.825  1.00  0.63           H  
ATOM   2058 3HD2 LEU A 138      24.027   8.759  -3.530  1.00  0.63           H  
ATOM   2059  N   LYS A 139      27.524   5.272  -4.024  1.00  0.63           N  
ATOM   2060  CA  LYS A 139      28.923   4.973  -3.720  1.00  0.63           C  
ATOM   2061  C   LYS A 139      29.828   5.911  -4.523  1.00  0.63           C  
ATOM   2062  O   LYS A 139      30.834   6.415  -4.009  1.00  0.63           O  
ATOM   2063  CB  LYS A 139      29.244   3.528  -4.057  1.00  0.63           C  
ATOM   2064  CG  LYS A 139      28.569   2.485  -3.180  1.00  0.63           C  
ATOM   2065  CD  LYS A 139      28.875   1.096  -3.718  1.00  0.63           C  
ATOM   2066  CE  LYS A 139      28.074   0.016  -3.036  1.00  0.63           C  
ATOM   2067  NZ  LYS A 139      28.210  -1.278  -3.769  1.00  0.63           N  
ATOM   2068  H   LYS A 139      26.918   4.565  -4.444  1.00  0.63           H  
ATOM   2069  HA  LYS A 139      29.110   5.149  -2.664  1.00  0.63           H  
ATOM   2070 1HB  LYS A 139      28.968   3.328  -5.086  1.00  0.63           H  
ATOM   2071 2HB  LYS A 139      30.318   3.374  -3.980  1.00  0.63           H  
ATOM   2072 1HG  LYS A 139      28.933   2.571  -2.157  1.00  0.63           H  
ATOM   2073 2HG  LYS A 139      27.492   2.643  -3.183  1.00  0.63           H  
ATOM   2074 1HD  LYS A 139      28.688   1.049  -4.785  1.00  0.63           H  
ATOM   2075 2HD  LYS A 139      29.931   0.887  -3.558  1.00  0.63           H  
ATOM   2076 1HE  LYS A 139      28.427  -0.109  -2.016  1.00  0.63           H  
ATOM   2077 2HE  LYS A 139      27.027   0.299  -3.017  1.00  0.63           H  
ATOM   2078 1HZ  LYS A 139      27.665  -1.992  -3.317  1.00  0.63           H  
ATOM   2079 2HZ  LYS A 139      27.844  -1.125  -4.746  1.00  0.63           H  
ATOM   2080 3HZ  LYS A 139      29.173  -1.562  -3.806  1.00  0.63           H  
ATOM   2081  N   LYS A 140      29.460   6.175  -5.788  1.00  0.62           N  
ATOM   2082  CA  LYS A 140      30.260   7.097  -6.581  1.00  0.62           C  
ATOM   2083  C   LYS A 140      30.201   8.488  -5.954  1.00  0.62           C  
ATOM   2084  O   LYS A 140      31.223   9.157  -5.819  1.00  0.62           O  
ATOM   2085  CB  LYS A 140      29.789   7.165  -8.044  1.00  0.62           C  
ATOM   2086  CG  LYS A 140      30.073   5.908  -8.872  1.00  0.62           C  
ATOM   2087  CD  LYS A 140      29.894   6.154 -10.383  1.00  0.62           C  
ATOM   2088  CE  LYS A 140      28.444   6.437 -10.770  1.00  0.62           C  
ATOM   2089  NZ  LYS A 140      28.277   6.534 -12.262  1.00  0.62           N  
ATOM   2090  H   LYS A 140      28.646   5.710  -6.195  1.00  0.62           H  
ATOM   2091  HA  LYS A 140      31.296   6.764  -6.567  1.00  0.62           H  
ATOM   2092 1HB  LYS A 140      28.713   7.336  -8.066  1.00  0.62           H  
ATOM   2093 2HB  LYS A 140      30.261   8.013  -8.537  1.00  0.62           H  
ATOM   2094 1HG  LYS A 140      31.092   5.575  -8.682  1.00  0.62           H  
ATOM   2095 2HG  LYS A 140      29.394   5.119  -8.563  1.00  0.62           H  
ATOM   2096 1HD  LYS A 140      30.507   7.003 -10.685  1.00  0.62           H  
ATOM   2097 2HD  LYS A 140      30.233   5.274 -10.928  1.00  0.62           H  
ATOM   2098 1HE  LYS A 140      27.798   5.647 -10.391  1.00  0.62           H  
ATOM   2099 2HE  LYS A 140      28.144   7.382 -10.321  1.00  0.62           H  
ATOM   2100 1HZ  LYS A 140      27.288   6.759 -12.483  1.00  0.62           H  
ATOM   2101 2HZ  LYS A 140      28.861   7.271 -12.625  1.00  0.62           H  
ATOM   2102 3HZ  LYS A 140      28.533   5.660 -12.697  1.00  0.62           H  
ATOM   2103  N   ILE A 141      29.026   8.882  -5.464  1.00  0.62           N  
ATOM   2104  CA  ILE A 141      28.863  10.183  -4.823  1.00  0.62           C  
ATOM   2105  C   ILE A 141      29.740  10.237  -3.568  1.00  0.62           C  
ATOM   2106  O   ILE A 141      30.469  11.209  -3.363  1.00  0.62           O  
ATOM   2107  CB  ILE A 141      27.371  10.468  -4.523  1.00  0.62           C  
ATOM   2108  CG1 ILE A 141      26.639  10.624  -5.846  1.00  0.62           C  
ATOM   2109  CG2 ILE A 141      27.198  11.718  -3.698  1.00  0.62           C  
ATOM   2110  CD1 ILE A 141      25.142  10.620  -5.741  1.00  0.62           C  
ATOM   2111  H   ILE A 141      28.210   8.281  -5.591  1.00  0.62           H  
ATOM   2112  HA  ILE A 141      29.208  10.952  -5.510  1.00  0.62           H  
ATOM   2113  HB  ILE A 141      26.943   9.628  -4.000  1.00  0.62           H  
ATOM   2114 1HG1 ILE A 141      26.954  11.540  -6.303  1.00  0.62           H  
ATOM   2115 2HG1 ILE A 141      26.934   9.810  -6.495  1.00  0.62           H  
ATOM   2116 1HG2 ILE A 141      26.142  11.898  -3.516  1.00  0.62           H  
ATOM   2117 2HG2 ILE A 141      27.715  11.592  -2.752  1.00  0.62           H  
ATOM   2118 3HG2 ILE A 141      27.610  12.556  -4.226  1.00  0.62           H  
ATOM   2119 1HD1 ILE A 141      24.729  10.710  -6.730  1.00  0.62           H  
ATOM   2120 2HD1 ILE A 141      24.823   9.695  -5.323  1.00  0.62           H  
ATOM   2121 3HD1 ILE A 141      24.805  11.446  -5.116  1.00  0.62           H  
ATOM   2122  N   GLU A 142      29.763   9.148  -2.779  1.00  0.62           N  
ATOM   2123  CA  GLU A 142      30.573   9.088  -1.560  1.00  0.62           C  
ATOM   2124  C   GLU A 142      32.060   9.280  -1.841  1.00  0.62           C  
ATOM   2125  O   GLU A 142      32.748   9.968  -1.079  1.00  0.62           O  
ATOM   2126  CB  GLU A 142      30.425   7.743  -0.833  1.00  0.62           C  
ATOM   2127  CG  GLU A 142      29.129   7.474  -0.120  1.00  0.62           C  
ATOM   2128  CD  GLU A 142      28.875   8.412   0.963  1.00  0.62           C  
ATOM   2129  OE1 GLU A 142      29.681   9.277   1.160  1.00  0.62           O  
ATOM   2130  OE2 GLU A 142      27.867   8.284   1.607  1.00  0.62           O  
ATOM   2131  H   GLU A 142      29.154   8.368  -3.010  1.00  0.62           H  
ATOM   2132  HA  GLU A 142      30.242   9.856  -0.891  1.00  0.62           H  
ATOM   2133 1HB  GLU A 142      30.534   6.947  -1.557  1.00  0.62           H  
ATOM   2134 2HB  GLU A 142      31.225   7.618  -0.123  1.00  0.62           H  
ATOM   2135 1HG  GLU A 142      28.313   7.496  -0.817  1.00  0.62           H  
ATOM   2136 2HG  GLU A 142      29.184   6.481   0.291  1.00  0.62           H  
ATOM   2137  N   SER A 143      32.538   8.759  -2.978  1.00  0.63           N  
ATOM   2138  CA  SER A 143      33.950   8.858  -3.334  1.00  0.63           C  
ATOM   2139  C   SER A 143      34.389  10.305  -3.601  1.00  0.63           C  
ATOM   2140  O   SER A 143      35.590  10.579  -3.669  1.00  0.63           O  
ATOM   2141  CB  SER A 143      34.294   7.982  -4.540  1.00  0.63           C  
ATOM   2142  OG  SER A 143      33.802   8.491  -5.751  1.00  0.63           O  
ATOM   2143  H   SER A 143      31.907   8.207  -3.567  1.00  0.63           H  
ATOM   2144  HA  SER A 143      34.530   8.491  -2.487  1.00  0.63           H  
ATOM   2145 1HB  SER A 143      35.372   7.864  -4.606  1.00  0.63           H  
ATOM   2146 2HB  SER A 143      33.868   6.991  -4.375  1.00  0.63           H  
ATOM   2147  HG  SER A 143      32.861   8.711  -5.615  1.00  0.63           H  
ATOM   2148  N   HIS A 144      33.432  11.231  -3.766  1.00  0.64           N  
ATOM   2149  CA  HIS A 144      33.762  12.624  -4.022  1.00  0.64           C  
ATOM   2150  C   HIS A 144      33.692  13.494  -2.759  1.00  0.64           C  
ATOM   2151  O   HIS A 144      33.865  14.724  -2.842  1.00  0.64           O  
ATOM   2152  CB  HIS A 144      32.832  13.194  -5.091  1.00  0.64           C  
ATOM   2153  CG  HIS A 144      33.014  12.536  -6.427  1.00  0.64           C  
ATOM   2154  ND1 HIS A 144      34.155  12.695  -7.192  1.00  0.64           N  
ATOM   2155  CD2 HIS A 144      32.204  11.719  -7.130  1.00  0.64           C  
ATOM   2156  CE1 HIS A 144      34.036  11.993  -8.303  1.00  0.64           C  
ATOM   2157  NE2 HIS A 144      32.864  11.391  -8.290  1.00  0.64           N  
ATOM   2158  H   HIS A 144      32.447  10.977  -3.692  1.00  0.64           H  
ATOM   2159  HA  HIS A 144      34.780  12.686  -4.401  1.00  0.64           H  
ATOM   2160 1HB  HIS A 144      31.798  13.048  -4.774  1.00  0.64           H  
ATOM   2161 2HB  HIS A 144      33.002  14.266  -5.203  1.00  0.64           H  
ATOM   2162  HD2 HIS A 144      31.216  11.386  -6.832  1.00  0.64           H  
ATOM   2163  HE1 HIS A 144      34.779  11.925  -9.096  1.00  0.64           H  
ATOM   2164  HE2 HIS A 144      32.502  10.788  -9.013  1.00  0.64           H  
ATOM   2165  N   GLY A 145      33.429  12.876  -1.599  1.00  0.66           N  
ATOM   2166  CA  GLY A 145      33.390  13.620  -0.339  1.00  0.66           C  
ATOM   2167  C   GLY A 145      34.742  13.599   0.369  1.00  0.66           C  
ATOM   2168  O   GLY A 145      35.553  12.695   0.148  1.00  0.66           O  
ATOM   2169  H   GLY A 145      33.266  11.865  -1.570  1.00  0.66           H  
ATOM   2170 1HA  GLY A 145      33.076  14.646  -0.514  1.00  0.66           H  
ATOM   2171 2HA  GLY A 145      32.651  13.173   0.315  1.00  0.66           H  
ATOM   2172  N   GLY A 146      34.980  14.569   1.253  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      36.189  14.564   2.068  1.00  0.69           C  
ATOM   2174  C   GLY A 146      35.883  14.071   3.480  1.00  0.69           C  
ATOM   2175  O   GLY A 146      34.727  13.830   3.825  1.00  0.69           O  
ATOM   2176  H   GLY A 146      34.310  15.331   1.353  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      36.944  13.929   1.607  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      36.597  15.574   2.112  1.00  0.69           H  
ATOM   2179  N   GLY A 147      36.906  14.012   4.334  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      36.745  13.560   5.724  1.00  0.70           C  
ATOM   2181  C   GLY A 147      35.788  14.432   6.537  1.00  0.70           C  
ATOM   2182  O   GLY A 147      35.126  13.961   7.461  1.00  0.70           O  
ATOM   2183  H   GLY A 147      37.831  14.248   4.001  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      36.383  12.531   5.724  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      37.721  13.546   6.210  1.00  0.70           H  
ATOM   2186  N   SER A 148      35.735  15.713   6.182  1.00  0.71           N  
ATOM   2187  CA  SER A 148      34.908  16.720   6.841  1.00  0.71           C  
ATOM   2188  C   SER A 148      33.451  16.700   6.404  1.00  0.71           C  
ATOM   2189  O   SER A 148      32.627  17.440   6.942  1.00  0.71           O  
ATOM   2190  CB  SER A 148      35.450  18.093   6.526  1.00  0.71           C  
ATOM   2191  OG  SER A 148      35.264  18.398   5.158  1.00  0.71           O  
ATOM   2192  H   SER A 148      36.315  16.001   5.409  1.00  0.71           H  
ATOM   2193  HA  SER A 148      34.949  16.544   7.917  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      34.947  18.837   7.142  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      36.511  18.127   6.767  1.00  0.71           H  
ATOM   2196  HG  SER A 148      35.779  19.199   4.997  1.00  0.71           H  
ATOM   2197  N   GLY A 149      33.149  15.935   5.364  1.00  0.71           N  
ATOM   2198  CA  GLY A 149      31.825  15.930   4.770  1.00  0.71           C  
ATOM   2199  C   GLY A 149      31.756  16.921   3.596  1.00  0.71           C  
ATOM   2200  O   GLY A 149      30.791  16.951   2.824  1.00  0.71           O  
ATOM   2201  H   GLY A 149      33.844  15.308   4.962  1.00  0.71           H  
ATOM   2202 1HA  GLY A 149      31.596  14.928   4.439  1.00  0.71           H  
ATOM   2203 2HA  GLY A 149      31.085  16.187   5.523  1.00  0.71           H  
ATOM   2204  N   ALA A 150      32.780  17.761   3.451  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      32.795  18.715   2.351  1.00  0.69           C  
ATOM   2206  C   ALA A 150      32.834  17.976   1.030  1.00  0.69           C  
ATOM   2207  O   ALA A 150      33.412  16.889   0.929  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      33.977  19.644   2.457  1.00  0.69           C  
ATOM   2209  H   ALA A 150      33.563  17.757   4.106  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      31.874  19.299   2.390  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      33.954  20.353   1.628  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      33.929  20.184   3.402  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      34.897  19.064   2.414  1.00  0.69           H  
ATOM   2214  N   THR A 151      32.250  18.564  -0.005  1.00  0.67           N  
ATOM   2215  CA  THR A 151      32.291  17.894  -1.292  1.00  0.67           C  
ATOM   2216  C   THR A 151      33.405  18.493  -2.142  1.00  0.67           C  
ATOM   2217  O   THR A 151      33.673  19.693  -2.052  1.00  0.67           O  
ATOM   2218  CB  THR A 151      30.931  18.059  -1.992  1.00  0.67           C  
ATOM   2219  OG1 THR A 151      30.711  19.441  -2.309  1.00  0.67           O  
ATOM   2220  CG2 THR A 151      29.837  17.621  -1.003  1.00  0.67           C  
ATOM   2221  H   THR A 151      31.781  19.453   0.098  1.00  0.67           H  
ATOM   2222  HA  THR A 151      32.492  16.835  -1.148  1.00  0.67           H  
ATOM   2223  HB  THR A 151      30.897  17.455  -2.902  1.00  0.67           H  
ATOM   2224  HG1 THR A 151      29.944  19.517  -2.889  1.00  0.67           H  
ATOM   2225 1HG2 THR A 151      28.851  17.726  -1.460  1.00  0.67           H  
ATOM   2226 2HG2 THR A 151      30.006  16.602  -0.728  1.00  0.67           H  
ATOM   2227 3HG2 THR A 151      29.880  18.236  -0.104  1.00  0.67           H  
ATOM   2228  N   SER A 152      34.016  17.672  -3.000  1.00  0.64           N  
ATOM   2229  CA  SER A 152      35.037  18.147  -3.932  1.00  0.64           C  
ATOM   2230  C   SER A 152      34.489  18.462  -5.328  1.00  0.64           C  
ATOM   2231  O   SER A 152      35.172  19.080  -6.145  1.00  0.64           O  
ATOM   2232  CB  SER A 152      36.153  17.125  -4.016  1.00  0.64           C  
ATOM   2233  OG  SER A 152      35.681  15.910  -4.518  1.00  0.64           O  
ATOM   2234  H   SER A 152      33.795  16.676  -2.987  1.00  0.64           H  
ATOM   2235  HA  SER A 152      35.456  19.068  -3.527  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      36.940  17.506  -4.663  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.583  16.971  -3.027  1.00  0.64           H  
ATOM   2238  HG  SER A 152      35.097  15.542  -3.818  1.00  0.64           H  
ATOM   2239  N   LYS A 153      33.272  18.003  -5.602  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      32.613  18.175  -6.898  1.00  0.62           C  
ATOM   2241  C   LYS A 153      31.196  18.676  -6.673  1.00  0.62           C  
ATOM   2242  O   LYS A 153      30.615  18.421  -5.611  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      32.582  16.873  -7.683  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      33.948  16.255  -8.009  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      34.687  17.085  -9.034  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      35.991  16.454  -9.447  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      36.709  17.306 -10.434  1.00  0.62           N  
ATOM   2248  H   LYS A 153      32.783  17.517  -4.869  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      33.148  18.928  -7.480  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      31.990  16.132  -7.148  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      32.086  17.072  -8.626  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      34.551  16.169  -7.108  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      33.808  15.259  -8.413  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      34.067  17.210  -9.915  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      34.887  18.075  -8.624  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      36.619  16.321  -8.567  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      35.794  15.479  -9.893  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      37.577  16.869 -10.697  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      36.128  17.428 -11.256  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      36.895  18.209 -10.019  1.00  0.62           H  
ATOM   2261  N   GLU A 154      30.615  19.375  -7.645  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      29.242  19.832  -7.450  1.00  0.60           C  
ATOM   2263  C   GLU A 154      28.257  18.754  -7.897  1.00  0.60           C  
ATOM   2264  O   GLU A 154      28.059  18.515  -9.091  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      29.014  21.156  -8.187  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      27.649  21.814  -7.964  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      27.551  23.193  -8.622  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      28.423  23.536  -9.375  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      26.613  23.906  -8.346  1.00  0.60           O  
ATOM   2270  H   GLU A 154      31.095  19.572  -8.537  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      29.083  20.011  -6.387  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      29.780  21.871  -7.887  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      29.131  20.991  -9.260  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      26.880  21.172  -8.373  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      27.474  21.909  -6.894  1.00  0.60           H  
ATOM   2276  N   ILE A 155      27.663  18.076  -6.926  1.00  0.58           N  
ATOM   2277  CA  ILE A 155      26.774  16.959  -7.217  1.00  0.58           C  
ATOM   2278  C   ILE A 155      25.344  17.407  -7.002  1.00  0.58           C  
ATOM   2279  O   ILE A 155      25.014  17.961  -5.949  1.00  0.58           O  
ATOM   2280  CB  ILE A 155      27.172  15.723  -6.393  1.00  0.58           C  
ATOM   2281  CG1 ILE A 155      28.616  15.368  -6.796  1.00  0.58           C  
ATOM   2282  CG2 ILE A 155      26.268  14.558  -6.711  1.00  0.58           C  
ATOM   2283  CD1 ILE A 155      29.291  14.326  -5.986  1.00  0.58           C  
ATOM   2284  H   ILE A 155      27.861  18.325  -5.965  1.00  0.58           H  
ATOM   2285  HA  ILE A 155      26.883  16.692  -8.260  1.00  0.58           H  
ATOM   2286  HB  ILE A 155      27.139  15.954  -5.330  1.00  0.58           H  
ATOM   2287 1HG1 ILE A 155      28.583  15.038  -7.821  1.00  0.58           H  
ATOM   2288 2HG1 ILE A 155      29.222  16.267  -6.742  1.00  0.58           H  
ATOM   2289 1HG2 ILE A 155      26.579  13.707  -6.141  1.00  0.58           H  
ATOM   2290 2HG2 ILE A 155      25.261  14.794  -6.473  1.00  0.58           H  
ATOM   2291 3HG2 ILE A 155      26.335  14.335  -7.777  1.00  0.58           H  
ATOM   2292 1HD1 ILE A 155      30.290  14.167  -6.372  1.00  0.58           H  
ATOM   2293 2HD1 ILE A 155      29.355  14.655  -4.970  1.00  0.58           H  
ATOM   2294 3HD1 ILE A 155      28.733  13.403  -6.045  1.00  0.58           H  
ATOM   2295  N   THR A 156      24.526  17.264  -8.048  1.00  0.57           N  
ATOM   2296  CA  THR A 156      23.172  17.811  -8.022  1.00  0.57           C  
ATOM   2297  C   THR A 156      22.059  16.885  -8.471  1.00  0.57           C  
ATOM   2298  O   THR A 156      22.257  15.981  -9.286  1.00  0.57           O  
ATOM   2299  CB  THR A 156      23.090  19.049  -8.946  1.00  0.57           C  
ATOM   2300  OG1 THR A 156      23.301  18.654 -10.319  1.00  0.57           O  
ATOM   2301  CG2 THR A 156      24.132  20.023  -8.595  1.00  0.57           C  
ATOM   2302  H   THR A 156      24.873  16.761  -8.865  1.00  0.57           H  
ATOM   2303  HA  THR A 156      22.946  18.109  -7.002  1.00  0.57           H  
ATOM   2304  HB  THR A 156      22.101  19.509  -8.840  1.00  0.57           H  
ATOM   2305  HG1 THR A 156      24.243  18.523 -10.472  1.00  0.57           H  
ATOM   2306 1HG2 THR A 156      24.060  20.898  -9.235  1.00  0.57           H  
ATOM   2307 2HG2 THR A 156      23.975  20.287  -7.599  1.00  0.57           H  
ATOM   2308 3HG2 THR A 156      25.115  19.580  -8.710  1.00  0.57           H  
ATOM   2309  N   ILE A 157      20.847  17.208  -8.025  1.00  0.56           N  
ATOM   2310  CA  ILE A 157      19.659  16.512  -8.492  1.00  0.56           C  
ATOM   2311  C   ILE A 157      19.153  17.227  -9.734  1.00  0.56           C  
ATOM   2312  O   ILE A 157      18.807  18.410  -9.699  1.00  0.56           O  
ATOM   2313  CB  ILE A 157      18.577  16.490  -7.411  1.00  0.56           C  
ATOM   2314  CG1 ILE A 157      19.120  15.745  -6.172  1.00  0.56           C  
ATOM   2315  CG2 ILE A 157      17.300  15.834  -7.972  1.00  0.56           C  
ATOM   2316  CD1 ILE A 157      18.273  15.871  -4.937  1.00  0.56           C  
ATOM   2317  H   ILE A 157      20.756  17.958  -7.335  1.00  0.56           H  
ATOM   2318  HA  ILE A 157      19.917  15.487  -8.758  1.00  0.56           H  
ATOM   2319  HB  ILE A 157      18.352  17.516  -7.102  1.00  0.56           H  
ATOM   2320 1HG1 ILE A 157      19.216  14.690  -6.417  1.00  0.56           H  
ATOM   2321 2HG1 ILE A 157      20.109  16.142  -5.937  1.00  0.56           H  
ATOM   2322 1HG2 ILE A 157      16.535  15.841  -7.209  1.00  0.56           H  
ATOM   2323 2HG2 ILE A 157      16.947  16.394  -8.835  1.00  0.56           H  
ATOM   2324 3HG2 ILE A 157      17.513  14.805  -8.277  1.00  0.56           H  
ATOM   2325 1HD1 ILE A 157      18.743  15.318  -4.126  1.00  0.56           H  
ATOM   2326 2HD1 ILE A 157      18.192  16.912  -4.662  1.00  0.56           H  
ATOM   2327 3HD1 ILE A 157      17.284  15.472  -5.125  1.00  0.56           H  
ATOM   2328  N   THR A 158      19.118  16.508 -10.838  1.00  0.56           N  
ATOM   2329  CA  THR A 158      18.770  17.095 -12.115  1.00  0.56           C  
ATOM   2330  C   THR A 158      17.320  16.810 -12.504  1.00  0.56           C  
ATOM   2331  O   THR A 158      16.722  17.558 -13.277  1.00  0.56           O  
ATOM   2332  CB  THR A 158      19.731  16.546 -13.180  1.00  0.56           C  
ATOM   2333  OG1 THR A 158      19.551  15.136 -13.297  1.00  0.56           O  
ATOM   2334  CG2 THR A 158      21.182  16.801 -12.744  1.00  0.56           C  
ATOM   2335  H   THR A 158      19.382  15.533 -10.794  1.00  0.56           H  
ATOM   2336  HA  THR A 158      18.901  18.174 -12.049  1.00  0.56           H  
ATOM   2337  HB  THR A 158      19.538  17.022 -14.139  1.00  0.56           H  
ATOM   2338  HG1 THR A 158      19.543  14.737 -12.402  1.00  0.56           H  
ATOM   2339 1HG2 THR A 158      21.865  16.398 -13.491  1.00  0.56           H  
ATOM   2340 2HG2 THR A 158      21.351  17.872 -12.636  1.00  0.56           H  
ATOM   2341 3HG2 THR A 158      21.365  16.309 -11.787  1.00  0.56           H  
ATOM   2342  N   ASP A 159      16.745  15.759 -11.923  1.00  0.58           N  
ATOM   2343  CA  ASP A 159      15.351  15.385 -12.207  1.00  0.58           C  
ATOM   2344  C   ASP A 159      14.810  14.553 -11.055  1.00  0.58           C  
ATOM   2345  O   ASP A 159      15.549  13.813 -10.408  1.00  0.58           O  
ATOM   2346  CB  ASP A 159      15.204  14.627 -13.533  1.00  0.58           C  
ATOM   2347  CG  ASP A 159      13.765  14.643 -14.097  1.00  0.58           C  
ATOM   2348  OD1 ASP A 159      13.357  15.671 -14.593  1.00  0.58           O  
ATOM   2349  OD2 ASP A 159      13.094  13.639 -14.031  1.00  0.58           O  
ATOM   2350  H   ASP A 159      17.329  15.179 -11.324  1.00  0.58           H  
ATOM   2351  HA  ASP A 159      14.756  16.294 -12.276  1.00  0.58           H  
ATOM   2352 1HB  ASP A 159      15.878  15.055 -14.277  1.00  0.58           H  
ATOM   2353 2HB  ASP A 159      15.501  13.589 -13.393  1.00  0.58           H  
ATOM   2354  N   ALA A 160      13.526  14.675 -10.769  1.00  0.62           N  
ATOM   2355  CA  ALA A 160      12.975  13.910  -9.658  1.00  0.62           C  
ATOM   2356  C   ALA A 160      11.482  13.657  -9.784  1.00  0.62           C  
ATOM   2357  O   ALA A 160      10.762  14.418 -10.437  1.00  0.62           O  
ATOM   2358  CB  ALA A 160      13.245  14.663  -8.366  1.00  0.62           C  
ATOM   2359  H   ALA A 160      12.928  15.273 -11.322  1.00  0.62           H  
ATOM   2360  HA  ALA A 160      13.470  12.942  -9.634  1.00  0.62           H  
ATOM   2361 1HB  ALA A 160      12.854  14.092  -7.533  1.00  0.62           H  
ATOM   2362 2HB  ALA A 160      14.312  14.813  -8.247  1.00  0.62           H  
ATOM   2363 3HB  ALA A 160      12.752  15.624  -8.399  1.00  0.62           H  
ATOM   2364  N   GLY A 161      11.023  12.596  -9.118  1.00  0.70           N  
ATOM   2365  CA  GLY A 161       9.590  12.314  -9.035  1.00  0.70           C  
ATOM   2366  C   GLY A 161       9.265  10.835  -8.852  1.00  0.70           C  
ATOM   2367  O   GLY A 161      10.130  10.021  -8.558  1.00  0.70           O  
ATOM   2368  H   GLY A 161      11.705  11.984  -8.665  1.00  0.70           H  
ATOM   2369 1HA  GLY A 161       9.166  12.877  -8.201  1.00  0.70           H  
ATOM   2370 2HA  GLY A 161       9.096  12.681  -9.934  1.00  0.70           H  
ATOM   2371  N   ASN A 162       7.993  10.505  -8.951  1.00  0.83           N  
ATOM   2372  CA  ASN A 162       7.484   9.148  -8.770  1.00  0.83           C  
ATOM   2373  C   ASN A 162       7.717   8.265 -10.003  1.00  0.83           C  
ATOM   2374  O   ASN A 162       7.592   8.727 -11.137  1.00  0.83           O  
ATOM   2375  CB  ASN A 162       6.012   9.237  -8.416  1.00  0.83           C  
ATOM   2376  CG  ASN A 162       5.384   7.959  -7.920  1.00  0.83           C  
ATOM   2377  OD1 ASN A 162       5.922   7.252  -7.064  1.00  0.83           O  
ATOM   2378  ND2 ASN A 162       4.228   7.653  -8.445  1.00  0.83           N  
ATOM   2379  H   ASN A 162       7.328  11.253  -9.139  1.00  0.83           H  
ATOM   2380  HA  ASN A 162       8.012   8.687  -7.939  1.00  0.83           H  
ATOM   2381 1HB  ASN A 162       5.888  10.010  -7.667  1.00  0.83           H  
ATOM   2382 2HB  ASN A 162       5.463   9.567  -9.294  1.00  0.83           H  
ATOM   2383 1HD2 ASN A 162       3.765   6.782  -8.172  1.00  0.83           H  
ATOM   2384 2HD2 ASN A 162       3.812   8.249  -9.129  1.00  0.83           H  
ATOM   2385  N   LEU A 163       8.013   6.984  -9.779  1.00  1.00           N  
ATOM   2386  CA  LEU A 163       8.152   6.002 -10.864  1.00  1.00           C  
ATOM   2387  C   LEU A 163       6.867   5.239 -11.209  1.00  1.00           C  
ATOM   2388  O   LEU A 163       6.893   4.392 -12.105  1.00  1.00           O  
ATOM   2389  CB  LEU A 163       9.240   4.975 -10.542  1.00  1.00           C  
ATOM   2390  CG  LEU A 163      10.637   5.480 -10.472  1.00  1.00           C  
ATOM   2391  CD1 LEU A 163      11.534   4.378 -10.059  1.00  1.00           C  
ATOM   2392  CD2 LEU A 163      11.040   5.981 -11.852  1.00  1.00           C  
ATOM   2393  H   LEU A 163       8.145   6.676  -8.815  1.00  1.00           H  
ATOM   2394  HA  LEU A 163       8.463   6.543 -11.756  1.00  1.00           H  
ATOM   2395 1HB  LEU A 163       9.005   4.528  -9.571  1.00  1.00           H  
ATOM   2396 2HB  LEU A 163       9.206   4.190 -11.295  1.00  1.00           H  
ATOM   2397  HG  LEU A 163      10.704   6.272  -9.729  1.00  1.00           H  
ATOM   2398 1HD1 LEU A 163      12.559   4.737 -10.006  1.00  1.00           H  
ATOM   2399 2HD1 LEU A 163      11.225   4.017  -9.102  1.00  1.00           H  
ATOM   2400 3HD1 LEU A 163      11.473   3.569 -10.784  1.00  1.00           H  
ATOM   2401 1HD2 LEU A 163      12.065   6.344 -11.831  1.00  1.00           H  
ATOM   2402 2HD2 LEU A 163      10.966   5.165 -12.567  1.00  1.00           H  
ATOM   2403 3HD2 LEU A 163      10.372   6.787 -12.157  1.00  1.00           H  
ATOM   2404  N   SER A 164       5.781   5.559 -10.498  1.00  1.21           N  
ATOM   2405  CA  SER A 164       4.416   5.000 -10.585  1.00  1.21           C  
ATOM   2406  C   SER A 164       4.061   4.222  -9.316  1.00  1.21           C  
ATOM   2407  O   SER A 164       3.563   4.812  -8.352  1.00  1.21           O  
ATOM   2408  OXT SER A 164       4.535   3.099  -9.151  1.00  1.21           O  
ATOM   2409  CB  SER A 164       4.179   4.102 -11.797  1.00  1.21           C  
ATOM   2410  OG  SER A 164       4.907   2.913 -11.727  1.00  1.21           O  
ATOM   2411  H   SER A 164       5.926   6.281  -9.809  1.00  1.21           H  
ATOM   2412  HA  SER A 164       3.717   5.832 -10.668  1.00  1.21           H  
ATOM   2413 1HB  SER A 164       3.118   3.866 -11.850  1.00  1.21           H  
ATOM   2414 2HB  SER A 164       4.430   4.637 -12.713  1.00  1.21           H  
ATOM   2415  HG  SER A 164       5.791   3.150 -12.018  1.00  1.21           H  
TER    2416
ENDMDL

REMARK ID 642275 MODEL 4 8uc4-n01
PFRMAT TS
TARGET 8uc4-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.282  -1.672  -0.031  1.00  1.22           N  
ATOM      2  CA  MET A   1       3.547  -1.521  -0.737  1.00  1.22           C  
ATOM      3  C   MET A   1       4.066  -0.095  -0.695  1.00  1.22           C  
ATOM      4  O   MET A   1       3.324   0.867  -0.901  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.436  -2.016  -2.178  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.744  -1.892  -2.976  1.00  1.22           C  
ATOM      7  SD  MET A   1       6.091  -2.918  -2.324  1.00  1.22           S  
ATOM      8  CE  MET A   1       7.541  -2.027  -2.921  1.00  1.22           C  
ATOM      9 1H   MET A   1       2.080  -2.653   0.097  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.348  -1.220   0.870  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.544  -1.242  -0.569  1.00  1.22           H  
ATOM     12  HA  MET A   1       4.288  -2.140  -0.233  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.134  -3.061  -2.184  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.669  -1.446  -2.701  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.556  -2.195  -4.003  1.00  1.22           H  
ATOM     16 2HG  MET A   1       5.067  -0.863  -2.996  1.00  1.22           H  
ATOM     17 1HE  MET A   1       8.447  -2.542  -2.594  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.521  -1.978  -4.008  1.00  1.22           H  
ATOM     19 3HE  MET A   1       7.543  -1.015  -2.516  1.00  1.22           H  
ATOM     20  N   GLU A   2       5.352   0.020  -0.406  1.00  1.05           N  
ATOM     21  CA  GLU A   2       6.044   1.294  -0.313  1.00  1.05           C  
ATOM     22  C   GLU A   2       6.183   1.926  -1.701  1.00  1.05           C  
ATOM     23  O   GLU A   2       6.320   1.203  -2.686  1.00  1.05           O  
ATOM     24  CB  GLU A   2       7.422   1.051   0.296  1.00  1.05           C  
ATOM     25  CG  GLU A   2       7.405   0.557   1.742  1.00  1.05           C  
ATOM     26  CD  GLU A   2       6.917   1.591   2.716  1.00  1.05           C  
ATOM     27  OE1 GLU A   2       6.378   2.569   2.284  1.00  1.05           O  
ATOM     28  OE2 GLU A   2       7.169   1.449   3.891  1.00  1.05           O  
ATOM     29  H   GLU A   2       5.893  -0.822  -0.252  1.00  1.05           H  
ATOM     30  HA  GLU A   2       5.464   1.943   0.337  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       7.938   0.289  -0.291  1.00  1.05           H  
ATOM     32 2HB  GLU A   2       8.017   1.937   0.232  1.00  1.05           H  
ATOM     33 1HG  GLU A   2       6.739  -0.302   1.794  1.00  1.05           H  
ATOM     34 2HG  GLU A   2       8.384   0.222   2.024  1.00  1.05           H  
ATOM     35  N   PRO A   3       6.176   3.260  -1.831  1.00  0.90           N  
ATOM     36  CA  PRO A   3       6.335   3.932  -3.099  1.00  0.90           C  
ATOM     37  C   PRO A   3       7.717   3.688  -3.659  1.00  0.90           C  
ATOM     38  O   PRO A   3       8.700   3.570  -2.921  1.00  0.90           O  
ATOM     39  CB  PRO A   3       6.111   5.412  -2.744  1.00  0.90           C  
ATOM     40  CG  PRO A   3       6.404   5.508  -1.248  1.00  0.90           C  
ATOM     41  CD  PRO A   3       5.999   4.150  -0.672  1.00  0.90           C  
ATOM     42  HA  PRO A   3       5.567   3.571  -3.796  1.00  0.90           H  
ATOM     43 1HB  PRO A   3       6.785   6.043  -3.346  1.00  0.90           H  
ATOM     44 2HB  PRO A   3       5.083   5.709  -2.999  1.00  0.90           H  
ATOM     45 1HG  PRO A   3       7.455   5.728  -1.072  1.00  0.90           H  
ATOM     46 2HG  PRO A   3       5.835   6.337  -0.804  1.00  0.90           H  
ATOM     47 1HD  PRO A   3       6.689   3.891   0.143  1.00  0.90           H  
ATOM     48 2HD  PRO A   3       4.950   4.156  -0.340  1.00  0.90           H  
ATOM     49  N   VAL A   4       7.774   3.632  -4.978  1.00  0.78           N  
ATOM     50  CA  VAL A   4       9.024   3.460  -5.680  1.00  0.78           C  
ATOM     51  C   VAL A   4       9.199   4.647  -6.610  1.00  0.78           C  
ATOM     52  O   VAL A   4       8.283   4.992  -7.359  1.00  0.78           O  
ATOM     53  CB  VAL A   4       9.046   2.116  -6.426  1.00  0.78           C  
ATOM     54  CG1 VAL A   4      10.317   1.968  -7.171  1.00  0.78           C  
ATOM     55  CG2 VAL A   4       8.899   0.966  -5.412  1.00  0.78           C  
ATOM     56  H   VAL A   4       6.923   3.715  -5.513  1.00  0.78           H  
ATOM     57  HA  VAL A   4       9.830   3.459  -4.955  1.00  0.78           H  
ATOM     58  HB  VAL A   4       8.230   2.089  -7.147  1.00  0.78           H  
ATOM     59 1HG1 VAL A   4      10.320   1.019  -7.696  1.00  0.78           H  
ATOM     60 2HG1 VAL A   4      10.409   2.783  -7.878  1.00  0.78           H  
ATOM     61 3HG1 VAL A   4      11.145   1.990  -6.478  1.00  0.78           H  
ATOM     62 1HG2 VAL A   4       8.915   0.014  -5.937  1.00  0.78           H  
ATOM     63 2HG2 VAL A   4       9.726   1.000  -4.702  1.00  0.78           H  
ATOM     64 3HG2 VAL A   4       7.958   1.060  -4.869  1.00  0.78           H  
ATOM     65  N   VAL A   5      10.353   5.279  -6.506  1.00  0.70           N  
ATOM     66  CA  VAL A   5      10.703   6.509  -7.208  1.00  0.70           C  
ATOM     67  C   VAL A   5      11.878   6.367  -8.142  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.862   5.700  -7.828  1.00  0.70           O  
ATOM     69  CB  VAL A   5      10.994   7.612  -6.182  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      11.474   8.852  -6.824  1.00  0.70           C  
ATOM     71  CG2 VAL A   5       9.723   7.927  -5.426  1.00  0.70           C  
ATOM     72  H   VAL A   5      11.044   4.860  -5.882  1.00  0.70           H  
ATOM     73  HA  VAL A   5       9.843   6.814  -7.800  1.00  0.70           H  
ATOM     74  HB  VAL A   5      11.766   7.271  -5.505  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      11.641   9.550  -6.043  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      12.402   8.678  -7.365  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      10.723   9.232  -7.508  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5       9.938   8.704  -4.696  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5       8.964   8.282  -6.127  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5       9.359   7.037  -4.916  1.00  0.70           H  
ATOM     81  N   TYR A   6      11.776   6.958  -9.322  1.00  0.65           N  
ATOM     82  CA  TYR A   6      12.900   6.886 -10.226  1.00  0.65           C  
ATOM     83  C   TYR A   6      13.519   8.257 -10.419  1.00  0.65           C  
ATOM     84  O   TYR A   6      12.831   9.282 -10.342  1.00  0.65           O  
ATOM     85  CB  TYR A   6      12.474   6.379 -11.600  1.00  0.65           C  
ATOM     86  CG  TYR A   6      11.667   7.391 -12.442  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      12.337   8.277 -13.307  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      10.303   7.436 -12.361  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      11.615   9.181 -14.081  1.00  0.65           C  
ATOM     90  CE2 TYR A   6       9.576   8.330 -13.127  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      10.222   9.203 -13.992  1.00  0.65           C  
ATOM     92  OH  TYR A   6       9.465  10.080 -14.769  1.00  0.65           O  
ATOM     93  H   TYR A   6      10.941   7.481  -9.559  1.00  0.65           H  
ATOM     94  HA  TYR A   6      13.653   6.237  -9.808  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      13.355   6.103 -12.155  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      11.873   5.485 -11.479  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      13.425   8.250 -13.377  1.00  0.65           H  
ATOM     98  HD2 TYR A   6       9.798   6.774 -11.691  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      12.130   9.862 -14.755  1.00  0.65           H  
ATOM    100  HE2 TYR A   6       8.487   8.346 -13.047  1.00  0.65           H  
ATOM    101  HH  TYR A   6      10.042  10.677 -15.312  1.00  0.65           H  
ATOM    102  N   LEU A   7      14.814   8.258 -10.727  1.00  0.63           N  
ATOM    103  CA  LEU A   7      15.493   9.462 -11.176  1.00  0.63           C  
ATOM    104  C   LEU A   7      16.230   9.141 -12.476  1.00  0.63           C  
ATOM    105  O   LEU A   7      16.955   8.142 -12.555  1.00  0.63           O  
ATOM    106  CB  LEU A   7      16.509  10.000 -10.140  1.00  0.63           C  
ATOM    107  CG  LEU A   7      15.972  10.430  -8.719  1.00  0.63           C  
ATOM    108  CD1 LEU A   7      17.129  10.837  -7.831  1.00  0.63           C  
ATOM    109  CD2 LEU A   7      15.044  11.533  -8.850  1.00  0.63           C  
ATOM    110  H   LEU A   7      15.311   7.369 -10.701  1.00  0.63           H  
ATOM    111  HA  LEU A   7      14.757  10.236 -11.382  1.00  0.63           H  
ATOM    112 1HB  LEU A   7      17.284   9.254  -9.999  1.00  0.63           H  
ATOM    113 2HB  LEU A   7      16.982  10.881 -10.575  1.00  0.63           H  
ATOM    114  HG  LEU A   7      15.455   9.598  -8.255  1.00  0.63           H  
ATOM    115 1HD1 LEU A   7      16.736  11.124  -6.861  1.00  0.63           H  
ATOM    116 2HD1 LEU A   7      17.819  10.051  -7.707  1.00  0.63           H  
ATOM    117 3HD1 LEU A   7      17.639  11.664  -8.272  1.00  0.63           H  
ATOM    118 1HD2 LEU A   7      14.673  11.822  -7.879  1.00  0.63           H  
ATOM    119 2HD2 LEU A   7      15.543  12.369  -9.306  1.00  0.63           H  
ATOM    120 3HD2 LEU A   7      14.233  11.200  -9.471  1.00  0.63           H  
ATOM    121  N   GLU A   8      16.083   9.986 -13.487  1.00  0.62           N  
ATOM    122  CA  GLU A   8      16.835   9.768 -14.725  1.00  0.62           C  
ATOM    123  C   GLU A   8      17.988  10.727 -14.693  1.00  0.62           C  
ATOM    124  O   GLU A   8      17.777  11.934 -14.534  1.00  0.62           O  
ATOM    125  CB  GLU A   8      16.005   9.938 -16.002  1.00  0.62           C  
ATOM    126  CG  GLU A   8      16.821   9.635 -17.280  1.00  0.62           C  
ATOM    127  CD  GLU A   8      16.017   9.643 -18.560  1.00  0.62           C  
ATOM    128  OE1 GLU A   8      14.822   9.792 -18.499  1.00  0.62           O  
ATOM    129  OE2 GLU A   8      16.609   9.477 -19.602  1.00  0.62           O  
ATOM    130  H   GLU A   8      15.475  10.796 -13.373  1.00  0.62           H  
ATOM    131  HA  GLU A   8      17.247   8.761 -14.731  1.00  0.62           H  
ATOM    132 1HB  GLU A   8      15.134   9.285 -15.971  1.00  0.62           H  
ATOM    133 2HB  GLU A   8      15.648  10.965 -16.067  1.00  0.62           H  
ATOM    134 1HG  GLU A   8      17.608  10.383 -17.367  1.00  0.62           H  
ATOM    135 2HG  GLU A   8      17.308   8.667 -17.167  1.00  0.62           H  
ATOM    136  N   VAL A   9      19.193  10.187 -14.813  1.00  0.62           N  
ATOM    137  CA  VAL A   9      20.407  10.968 -14.670  1.00  0.62           C  
ATOM    138  C   VAL A   9      21.263  11.009 -15.929  1.00  0.62           C  
ATOM    139  O   VAL A   9      21.433   9.986 -16.605  1.00  0.62           O  
ATOM    140  CB  VAL A   9      21.241  10.413 -13.496  1.00  0.62           C  
ATOM    141  CG1 VAL A   9      22.532  11.219 -13.375  1.00  0.62           C  
ATOM    142  CG2 VAL A   9      20.418  10.497 -12.199  1.00  0.62           C  
ATOM    143  H   VAL A   9      19.270   9.183 -14.990  1.00  0.62           H  
ATOM    144  HA  VAL A   9      20.118  11.983 -14.423  1.00  0.62           H  
ATOM    145  HB  VAL A   9      21.509   9.372 -13.690  1.00  0.62           H  
ATOM    146 1HG1 VAL A   9      23.117  10.861 -12.559  1.00  0.62           H  
ATOM    147 2HG1 VAL A   9      23.108  11.137 -14.286  1.00  0.62           H  
ATOM    148 3HG1 VAL A   9      22.293  12.258 -13.203  1.00  0.62           H  
ATOM    149 1HG2 VAL A   9      21.010  10.108 -11.375  1.00  0.62           H  
ATOM    150 2HG2 VAL A   9      20.162  11.534 -12.009  1.00  0.62           H  
ATOM    151 3HG2 VAL A   9      19.505   9.907 -12.296  1.00  0.62           H  
ATOM    152  N   GLY A  10      21.756  12.212 -16.267  1.00  0.62           N  
ATOM    153  CA  GLY A  10      22.664  12.400 -17.393  1.00  0.62           C  
ATOM    154  C   GLY A  10      23.994  13.034 -16.968  1.00  0.62           C  
ATOM    155  O   GLY A  10      24.182  13.411 -15.810  1.00  0.62           O  
ATOM    156  H   GLY A  10      21.526  13.004 -15.669  1.00  0.62           H  
ATOM    157 1HA  GLY A  10      22.872  11.443 -17.849  1.00  0.62           H  
ATOM    158 2HA  GLY A  10      22.188  13.019 -18.152  1.00  0.62           H  
ATOM    159  N   LEU A  11      24.883  13.228 -17.939  1.00  0.63           N  
ATOM    160  CA  LEU A  11      26.207  13.803 -17.731  1.00  0.63           C  
ATOM    161  C   LEU A  11      26.615  14.696 -18.892  1.00  0.63           C  
ATOM    162  O   LEU A  11      26.688  14.253 -20.038  1.00  0.63           O  
ATOM    163  CB  LEU A  11      27.191  12.651 -17.591  1.00  0.63           C  
ATOM    164  CG  LEU A  11      28.585  12.980 -17.244  1.00  0.63           C  
ATOM    165  CD1 LEU A  11      29.204  11.807 -16.592  1.00  0.63           C  
ATOM    166  CD2 LEU A  11      29.339  13.304 -18.503  1.00  0.63           C  
ATOM    167  H   LEU A  11      24.649  12.886 -18.859  1.00  0.63           H  
ATOM    168  HA  LEU A  11      26.195  14.389 -16.821  1.00  0.63           H  
ATOM    169 1HB  LEU A  11      26.820  12.008 -16.820  1.00  0.63           H  
ATOM    170 2HB  LEU A  11      27.200  12.098 -18.531  1.00  0.63           H  
ATOM    171  HG  LEU A  11      28.606  13.828 -16.560  1.00  0.63           H  
ATOM    172 1HD1 LEU A  11      30.225  12.047 -16.342  1.00  0.63           H  
ATOM    173 2HD1 LEU A  11      28.666  11.542 -15.698  1.00  0.63           H  
ATOM    174 3HD1 LEU A  11      29.188  10.965 -17.276  1.00  0.63           H  
ATOM    175 1HD2 LEU A  11      30.363  13.532 -18.273  1.00  0.63           H  
ATOM    176 2HD2 LEU A  11      29.306  12.449 -19.177  1.00  0.63           H  
ATOM    177 3HD2 LEU A  11      28.884  14.152 -18.981  1.00  0.63           H  
ATOM    178  N   ASP A  12      26.821  15.979 -18.606  1.00  0.64           N  
ATOM    179  CA  ASP A  12      27.135  16.979 -19.628  1.00  0.64           C  
ATOM    180  C   ASP A  12      26.109  16.895 -20.775  1.00  0.64           C  
ATOM    181  O   ASP A  12      26.441  17.092 -21.944  1.00  0.64           O  
ATOM    182  CB  ASP A  12      28.572  16.813 -20.172  1.00  0.64           C  
ATOM    183  CG  ASP A  12      29.703  17.073 -19.103  1.00  0.64           C  
ATOM    184  OD1 ASP A  12      29.403  17.631 -18.070  1.00  0.64           O  
ATOM    185  OD2 ASP A  12      30.834  16.725 -19.350  1.00  0.64           O  
ATOM    186  H   ASP A  12      26.754  16.275 -17.632  1.00  0.64           H  
ATOM    187  HA  ASP A  12      27.060  17.969 -19.175  1.00  0.64           H  
ATOM    188 1HB  ASP A  12      28.695  15.816 -20.593  1.00  0.64           H  
ATOM    189 2HB  ASP A  12      28.718  17.516 -20.992  1.00  0.64           H  
ATOM    190  N   GLY A  13      24.851  16.617 -20.413  1.00  0.64           N  
ATOM    191  CA  GLY A  13      23.721  16.498 -21.332  1.00  0.64           C  
ATOM    192  C   GLY A  13      23.447  15.070 -21.863  1.00  0.64           C  
ATOM    193  O   GLY A  13      22.373  14.821 -22.414  1.00  0.64           O  
ATOM    194  H   GLY A  13      24.679  16.473 -19.429  1.00  0.64           H  
ATOM    195 1HA  GLY A  13      22.826  16.865 -20.832  1.00  0.64           H  
ATOM    196 2HA  GLY A  13      23.890  17.161 -22.179  1.00  0.64           H  
ATOM    197  N   GLU A  14      24.389  14.134 -21.701  1.00  0.64           N  
ATOM    198  CA  GLU A  14      24.198  12.766 -22.203  1.00  0.64           C  
ATOM    199  C   GLU A  14      23.573  11.847 -21.144  1.00  0.64           C  
ATOM    200  O   GLU A  14      24.097  11.759 -20.045  1.00  0.64           O  
ATOM    201  CB  GLU A  14      25.532  12.167 -22.654  1.00  0.64           C  
ATOM    202  CG  GLU A  14      25.415  10.766 -23.277  1.00  0.64           C  
ATOM    203  CD  GLU A  14      26.736  10.195 -23.769  1.00  0.64           C  
ATOM    204  OE1 GLU A  14      27.733  10.869 -23.672  1.00  0.64           O  
ATOM    205  OE2 GLU A  14      26.737   9.089 -24.260  1.00  0.64           O  
ATOM    206  H   GLU A  14      25.263  14.366 -21.231  1.00  0.64           H  
ATOM    207  HA  GLU A  14      23.572  12.826 -23.083  1.00  0.64           H  
ATOM    208 1HB  GLU A  14      25.997  12.827 -23.385  1.00  0.64           H  
ATOM    209 2HB  GLU A  14      26.206  12.103 -21.796  1.00  0.64           H  
ATOM    210 1HG  GLU A  14      25.001  10.088 -22.528  1.00  0.64           H  
ATOM    211 2HG  GLU A  14      24.712  10.811 -24.106  1.00  0.64           H  
ATOM    212  N   PRO A  15      22.453  11.165 -21.387  1.00  0.63           N  
ATOM    213  CA  PRO A  15      21.849  10.265 -20.418  1.00  0.63           C  
ATOM    214  C   PRO A  15      22.828   9.172 -19.965  1.00  0.63           C  
ATOM    215  O   PRO A  15      23.539   8.596 -20.786  1.00  0.63           O  
ATOM    216  CB  PRO A  15      20.686   9.662 -21.225  1.00  0.63           C  
ATOM    217  CG  PRO A  15      20.353  10.721 -22.259  1.00  0.63           C  
ATOM    218  CD  PRO A  15      21.688  11.335 -22.635  1.00  0.63           C  
ATOM    219  HA  PRO A  15      21.463  10.835 -19.564  1.00  0.63           H  
ATOM    220 1HB  PRO A  15      20.993   8.704 -21.667  1.00  0.63           H  
ATOM    221 2HB  PRO A  15      19.837   9.446 -20.551  1.00  0.63           H  
ATOM    222 1HG  PRO A  15      19.838  10.262 -23.117  1.00  0.63           H  
ATOM    223 2HG  PRO A  15      19.656  11.457 -21.831  1.00  0.63           H  
ATOM    224 1HD  PRO A  15      22.166  10.797 -23.467  1.00  0.63           H  
ATOM    225 2HD  PRO A  15      21.503  12.397 -22.858  1.00  0.63           H  
ATOM    226  N   LEU A  16      22.821   8.856 -18.668  1.00  0.62           N  
ATOM    227  CA  LEU A  16      23.635   7.771 -18.116  1.00  0.62           C  
ATOM    228  C   LEU A  16      22.736   6.570 -17.874  1.00  0.62           C  
ATOM    229  O   LEU A  16      23.114   5.425 -18.143  1.00  0.62           O  
ATOM    230  CB  LEU A  16      24.298   8.151 -16.780  1.00  0.62           C  
ATOM    231  CG  LEU A  16      25.288   9.309 -16.790  1.00  0.62           C  
ATOM    232  CD1 LEU A  16      25.787   9.549 -15.347  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      26.423   8.978 -17.738  1.00  0.62           C  
ATOM    234  H   LEU A  16      22.242   9.384 -18.033  1.00  0.62           H  
ATOM    235  HA  LEU A  16      24.404   7.498 -18.835  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      23.510   8.405 -16.067  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      24.824   7.276 -16.400  1.00  0.62           H  
ATOM    238  HG  LEU A  16      24.794  10.209 -17.127  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16      26.486  10.372 -15.316  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16      24.943   9.776 -14.707  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      26.282   8.648 -14.985  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      27.134   9.785 -17.761  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      26.923   8.070 -17.403  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      26.018   8.825 -18.743  1.00  0.62           H  
ATOM    245  N   GLY A  17      21.532   6.851 -17.379  1.00  0.61           N  
ATOM    246  CA  GLY A  17      20.568   5.798 -17.089  1.00  0.61           C  
ATOM    247  C   GLY A  17      19.580   6.183 -15.999  1.00  0.61           C  
ATOM    248  O   GLY A  17      19.520   7.338 -15.567  1.00  0.61           O  
ATOM    249  H   GLY A  17      21.310   7.824 -17.171  1.00  0.61           H  
ATOM    250 1HA  GLY A  17      20.021   5.560 -18.000  1.00  0.61           H  
ATOM    251 2HA  GLY A  17      21.096   4.893 -16.802  1.00  0.61           H  
ATOM    252  N   VAL A  18      18.788   5.207 -15.570  1.00  0.61           N  
ATOM    253  CA  VAL A  18      17.771   5.457 -14.559  1.00  0.61           C  
ATOM    254  C   VAL A  18      18.025   4.681 -13.291  1.00  0.61           C  
ATOM    255  O   VAL A  18      18.325   3.486 -13.318  1.00  0.61           O  
ATOM    256  CB  VAL A  18      16.357   5.106 -15.077  1.00  0.61           C  
ATOM    257  CG1 VAL A  18      15.309   5.322 -13.978  1.00  0.61           C  
ATOM    258  CG2 VAL A  18      16.032   5.983 -16.263  1.00  0.61           C  
ATOM    259  H   VAL A  18      18.888   4.279 -15.957  1.00  0.61           H  
ATOM    260  HA  VAL A  18      17.784   6.515 -14.309  1.00  0.61           H  
ATOM    261  HB  VAL A  18      16.328   4.058 -15.370  1.00  0.61           H  
ATOM    262 1HG1 VAL A  18      14.323   5.073 -14.364  1.00  0.61           H  
ATOM    263 2HG1 VAL A  18      15.525   4.684 -13.125  1.00  0.61           H  
ATOM    264 3HG1 VAL A  18      15.323   6.365 -13.664  1.00  0.61           H  
ATOM    265 1HG2 VAL A  18      15.039   5.742 -16.637  1.00  0.61           H  
ATOM    266 2HG2 VAL A  18      16.054   7.012 -15.950  1.00  0.61           H  
ATOM    267 3HG2 VAL A  18      16.760   5.829 -17.056  1.00  0.61           H  
ATOM    268  N   LEU A  19      17.923   5.397 -12.190  1.00  0.61           N  
ATOM    269  CA  LEU A  19      18.047   4.833 -10.869  1.00  0.61           C  
ATOM    270  C   LEU A  19      16.663   4.683 -10.286  1.00  0.61           C  
ATOM    271  O   LEU A  19      15.832   5.584 -10.423  1.00  0.61           O  
ATOM    272  CB  LEU A  19      18.874   5.770 -10.022  1.00  0.61           C  
ATOM    273  CG  LEU A  19      20.247   5.943 -10.454  1.00  0.61           C  
ATOM    274  CD1 LEU A  19      20.921   7.051  -9.696  1.00  0.61           C  
ATOM    275  CD2 LEU A  19      20.884   4.678 -10.177  1.00  0.61           C  
ATOM    276  H   LEU A  19      17.694   6.387 -12.282  1.00  0.61           H  
ATOM    277  HA  LEU A  19      18.521   3.854 -10.928  1.00  0.61           H  
ATOM    278 1HB  LEU A  19      18.405   6.745 -10.056  1.00  0.61           H  
ATOM    279 2HB  LEU A  19      18.886   5.384  -9.005  1.00  0.61           H  
ATOM    280  HG  LEU A  19      20.293   6.174 -11.519  1.00  0.61           H  
ATOM    281 1HD1 LEU A  19      21.956   7.128 -10.027  1.00  0.61           H  
ATOM    282 2HD1 LEU A  19      20.409   7.992  -9.891  1.00  0.61           H  
ATOM    283 3HD1 LEU A  19      20.884   6.827  -8.635  1.00  0.61           H  
ATOM    284 1HD2 LEU A  19      21.899   4.725 -10.469  1.00  0.61           H  
ATOM    285 2HD2 LEU A  19      20.818   4.453  -9.112  1.00  0.61           H  
ATOM    286 3HD2 LEU A  19      20.374   3.911 -10.738  1.00  0.61           H  
ATOM    287  N   THR A  20      16.411   3.578  -9.607  1.00  0.61           N  
ATOM    288  CA  THR A  20      15.115   3.399  -8.978  1.00  0.61           C  
ATOM    289  C   THR A  20      15.299   3.071  -7.513  1.00  0.61           C  
ATOM    290  O   THR A  20      16.103   2.196  -7.187  1.00  0.61           O  
ATOM    291  CB  THR A  20      14.321   2.278  -9.661  1.00  0.61           C  
ATOM    292  OG1 THR A  20      14.164   2.574 -11.055  1.00  0.61           O  
ATOM    293  CG2 THR A  20      12.973   2.173  -9.058  1.00  0.61           C  
ATOM    294  H   THR A  20      17.119   2.847  -9.551  1.00  0.61           H  
ATOM    295  HA  THR A  20      14.551   4.320  -9.044  1.00  0.61           H  
ATOM    296  HB  THR A  20      14.843   1.341  -9.543  1.00  0.61           H  
ATOM    297  HG1 THR A  20      13.770   3.443 -11.149  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      12.424   1.381  -9.551  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      13.061   1.948  -8.008  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      12.447   3.122  -9.184  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.524   3.746  -6.657  1.00  0.62           N  
ATOM    302  CA  TRP A  21      14.543   3.551  -5.214  1.00  0.62           C  
ATOM    303  C   TRP A  21      13.232   3.132  -4.599  1.00  0.62           C  
ATOM    304  O   TRP A  21      12.168   3.625  -4.972  1.00  0.62           O  
ATOM    305  CB  TRP A  21      14.870   4.848  -4.492  1.00  0.62           C  
ATOM    306  CG  TRP A  21      16.149   5.311  -4.644  1.00  0.62           C  
ATOM    307  CD1 TRP A  21      17.144   5.142  -3.785  1.00  0.62           C  
ATOM    308  CD2 TRP A  21      16.655   6.062  -5.705  1.00  0.62           C  
ATOM    309  NE1 TRP A  21      18.235   5.748  -4.225  1.00  0.62           N  
ATOM    310  CE2 TRP A  21      17.965   6.317  -5.412  1.00  0.62           C  
ATOM    311  CE3 TRP A  21      16.114   6.534  -6.866  1.00  0.62           C  
ATOM    312  CZ2 TRP A  21      18.756   7.023  -6.238  1.00  0.62           C  
ATOM    313  CZ3 TRP A  21      16.903   7.234  -7.685  1.00  0.62           C  
ATOM    314  CH2 TRP A  21      18.202   7.477  -7.372  1.00  0.62           C  
ATOM    315  H   TRP A  21      13.895   4.447  -7.039  1.00  0.62           H  
ATOM    316  HA  TRP A  21      15.283   2.796  -4.990  1.00  0.62           H  
ATOM    317 1HB  TRP A  21      14.186   5.627  -4.833  1.00  0.62           H  
ATOM    318 2HB  TRP A  21      14.693   4.707  -3.425  1.00  0.62           H  
ATOM    319  HD1 TRP A  21      17.063   4.592  -2.856  1.00  0.62           H  
ATOM    320  HE1 TRP A  21      19.116   5.761  -3.743  1.00  0.62           H  
ATOM    321  HE3 TRP A  21      15.077   6.344  -7.122  1.00  0.62           H  
ATOM    322  HZ2 TRP A  21      19.776   7.218  -6.027  1.00  0.62           H  
ATOM    323  HZ3 TRP A  21      16.473   7.591  -8.605  1.00  0.62           H  
ATOM    324  HH2 TRP A  21      18.809   8.048  -8.064  1.00  0.62           H  
ATOM    325  N   GLU A  22      13.331   2.317  -3.561  1.00  0.63           N  
ATOM    326  CA  GLU A  22      12.181   1.992  -2.731  1.00  0.63           C  
ATOM    327  C   GLU A  22      12.255   2.869  -1.487  1.00  0.63           C  
ATOM    328  O   GLU A  22      13.279   2.883  -0.794  1.00  0.63           O  
ATOM    329  CB  GLU A  22      12.159   0.507  -2.384  1.00  0.63           C  
ATOM    330  CG  GLU A  22      10.975   0.061  -1.524  1.00  0.63           C  
ATOM    331  CD  GLU A  22      10.992  -1.429  -1.243  1.00  0.63           C  
ATOM    332  OE1 GLU A  22      11.828  -2.105  -1.790  1.00  0.63           O  
ATOM    333  OE2 GLU A  22      10.177  -1.885  -0.479  1.00  0.63           O  
ATOM    334  H   GLU A  22      14.249   1.934  -3.334  1.00  0.63           H  
ATOM    335  HA  GLU A  22      11.263   2.241  -3.264  1.00  0.63           H  
ATOM    336 1HB  GLU A  22      12.102  -0.061  -3.301  1.00  0.63           H  
ATOM    337 2HB  GLU A  22      13.086   0.231  -1.877  1.00  0.63           H  
ATOM    338 1HG  GLU A  22      10.996   0.603  -0.577  1.00  0.63           H  
ATOM    339 2HG  GLU A  22      10.044   0.325  -2.036  1.00  0.63           H  
ATOM    340  N   LEU A  23      11.200   3.651  -1.250  1.00  0.64           N  
ATOM    341  CA  LEU A  23      11.139   4.603  -0.136  1.00  0.64           C  
ATOM    342  C   LEU A  23      10.337   4.052   1.038  1.00  0.64           C  
ATOM    343  O   LEU A  23       9.120   3.910   0.969  1.00  0.64           O  
ATOM    344  CB  LEU A  23      10.504   5.900  -0.613  1.00  0.64           C  
ATOM    345  CG  LEU A  23      11.370   6.885  -1.398  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      11.840   6.248  -2.712  1.00  0.64           C  
ATOM    347  CD2 LEU A  23      10.522   8.142  -1.671  1.00  0.64           C  
ATOM    348  H   LEU A  23      10.387   3.584  -1.871  1.00  0.64           H  
ATOM    349  HA  LEU A  23      12.153   4.805   0.207  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       9.688   5.631  -1.271  1.00  0.64           H  
ATOM    351 2HB  LEU A  23      10.097   6.422   0.245  1.00  0.64           H  
ATOM    352  HG  LEU A  23      12.251   7.150  -0.815  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      12.447   6.962  -3.260  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23      12.431   5.379  -2.505  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      10.976   5.962  -3.315  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      11.088   8.877  -2.231  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       9.643   7.859  -2.248  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23      10.209   8.577  -0.724  1.00  0.64           H  
ATOM    359  N   LEU A  24      11.008   3.780   2.142  1.00  0.66           N  
ATOM    360  CA  LEU A  24      10.397   3.085   3.270  1.00  0.66           C  
ATOM    361  C   LEU A  24       9.598   4.000   4.196  1.00  0.66           C  
ATOM    362  O   LEU A  24       9.984   4.267   5.344  1.00  0.66           O  
ATOM    363  CB  LEU A  24      11.523   2.372   4.006  1.00  0.66           C  
ATOM    364  CG  LEU A  24      12.273   1.377   3.079  1.00  0.66           C  
ATOM    365  CD1 LEU A  24      13.444   0.783   3.786  1.00  0.66           C  
ATOM    366  CD2 LEU A  24      11.315   0.324   2.610  1.00  0.66           C  
ATOM    367  H   LEU A  24      11.996   4.011   2.199  1.00  0.66           H  
ATOM    368  HA  LEU A  24       9.718   2.334   2.872  1.00  0.66           H  
ATOM    369 1HB  LEU A  24      12.233   3.106   4.386  1.00  0.66           H  
ATOM    370 2HB  LEU A  24      11.105   1.816   4.847  1.00  0.66           H  
ATOM    371  HG  LEU A  24      12.638   1.907   2.208  1.00  0.66           H  
ATOM    372 1HD1 LEU A  24      13.966   0.100   3.113  1.00  0.66           H  
ATOM    373 2HD1 LEU A  24      14.108   1.583   4.061  1.00  0.66           H  
ATOM    374 3HD1 LEU A  24      13.114   0.243   4.672  1.00  0.66           H  
ATOM    375 1HD2 LEU A  24      11.826  -0.368   1.935  1.00  0.66           H  
ATOM    376 2HD2 LEU A  24      10.918  -0.227   3.463  1.00  0.66           H  
ATOM    377 3HD2 LEU A  24      10.507   0.809   2.078  1.00  0.66           H  
ATOM    378  N   LYS A  25       8.463   4.453   3.669  1.00  0.67           N  
ATOM    379  CA  LYS A  25       7.560   5.389   4.331  1.00  0.67           C  
ATOM    380  C   LYS A  25       7.096   4.892   5.697  1.00  0.67           C  
ATOM    381  O   LYS A  25       6.977   5.675   6.634  1.00  0.67           O  
ATOM    382  CB  LYS A  25       6.340   5.687   3.452  1.00  0.67           C  
ATOM    383  CG  LYS A  25       5.414   6.760   4.031  1.00  0.67           C  
ATOM    384  CD  LYS A  25       4.258   7.081   3.104  1.00  0.67           C  
ATOM    385  CE  LYS A  25       3.352   8.143   3.717  1.00  0.67           C  
ATOM    386  NZ  LYS A  25       2.205   8.477   2.828  1.00  0.67           N  
ATOM    387  H   LYS A  25       8.252   4.134   2.719  1.00  0.67           H  
ATOM    388  HA  LYS A  25       8.100   6.317   4.494  1.00  0.67           H  
ATOM    389 1HB  LYS A  25       6.670   5.998   2.459  1.00  0.67           H  
ATOM    390 2HB  LYS A  25       5.755   4.773   3.329  1.00  0.67           H  
ATOM    391 1HG  LYS A  25       5.022   6.417   4.991  1.00  0.67           H  
ATOM    392 2HG  LYS A  25       5.980   7.675   4.194  1.00  0.67           H  
ATOM    393 1HD  LYS A  25       4.645   7.446   2.151  1.00  0.67           H  
ATOM    394 2HD  LYS A  25       3.678   6.175   2.921  1.00  0.67           H  
ATOM    395 1HE  LYS A  25       2.969   7.779   4.668  1.00  0.67           H  
ATOM    396 2HE  LYS A  25       3.936   9.049   3.894  1.00  0.67           H  
ATOM    397 1HZ  LYS A  25       1.633   9.184   3.269  1.00  0.67           H  
ATOM    398 2HZ  LYS A  25       2.553   8.828   1.947  1.00  0.67           H  
ATOM    399 3HZ  LYS A  25       1.650   7.649   2.665  1.00  0.67           H  
ATOM    400  N   ASP A  26       6.838   3.592   5.844  1.00  0.67           N  
ATOM    401  CA  ASP A  26       6.396   3.089   7.144  1.00  0.67           C  
ATOM    402  C   ASP A  26       7.432   3.230   8.263  1.00  0.67           C  
ATOM    403  O   ASP A  26       7.061   3.183   9.438  1.00  0.67           O  
ATOM    404  CB  ASP A  26       5.948   1.629   7.080  1.00  0.67           C  
ATOM    405  CG  ASP A  26       4.551   1.407   6.434  1.00  0.67           C  
ATOM    406  OD1 ASP A  26       3.831   2.365   6.239  1.00  0.67           O  
ATOM    407  OD2 ASP A  26       4.210   0.267   6.192  1.00  0.67           O  
ATOM    408  H   ASP A  26       6.947   2.938   5.059  1.00  0.67           H  
ATOM    409  HA  ASP A  26       5.525   3.676   7.437  1.00  0.67           H  
ATOM    410 1HB  ASP A  26       6.683   1.066   6.498  1.00  0.67           H  
ATOM    411 2HB  ASP A  26       5.945   1.210   8.085  1.00  0.67           H  
ATOM    412  N   GLU A  27       8.721   3.357   7.920  1.00  0.67           N  
ATOM    413  CA  GLU A  27       9.754   3.445   8.944  1.00  0.67           C  
ATOM    414  C   GLU A  27      10.169   4.893   9.167  1.00  0.67           C  
ATOM    415  O   GLU A  27      10.410   5.314  10.302  1.00  0.67           O  
ATOM    416  CB  GLU A  27      10.993   2.642   8.538  1.00  0.67           C  
ATOM    417  CG  GLU A  27      10.757   1.145   8.297  1.00  0.67           C  
ATOM    418  CD  GLU A  27      10.306   0.393   9.522  1.00  0.67           C  
ATOM    419  OE1 GLU A  27      10.201   0.985  10.564  1.00  0.67           O  
ATOM    420  OE2 GLU A  27      10.121  -0.801   9.437  1.00  0.67           O  
ATOM    421  H   GLU A  27       8.992   3.440   6.942  1.00  0.67           H  
ATOM    422  HA  GLU A  27       9.359   3.051   9.880  1.00  0.67           H  
ATOM    423 1HB  GLU A  27      11.403   3.060   7.614  1.00  0.67           H  
ATOM    424 2HB  GLU A  27      11.762   2.743   9.305  1.00  0.67           H  
ATOM    425 1HG  GLU A  27      10.000   1.038   7.518  1.00  0.67           H  
ATOM    426 2HG  GLU A  27      11.683   0.706   7.926  1.00  0.67           H  
ATOM    427  N   ASN A  28      10.255   5.647   8.071  1.00  0.67           N  
ATOM    428  CA  ASN A  28      10.734   7.023   8.091  1.00  0.67           C  
ATOM    429  C   ASN A  28       9.834   7.898   7.232  1.00  0.67           C  
ATOM    430  O   ASN A  28      10.249   8.390   6.178  1.00  0.67           O  
ATOM    431  CB  ASN A  28      12.160   7.052   7.595  1.00  0.67           C  
ATOM    432  CG  ASN A  28      13.075   6.232   8.456  1.00  0.67           C  
ATOM    433  OD1 ASN A  28      13.383   5.083   8.137  1.00  0.67           O  
ATOM    434  ND2 ASN A  28      13.498   6.806   9.535  1.00  0.67           N  
ATOM    435  H   ASN A  28      10.012   5.231   7.172  1.00  0.67           H  
ATOM    436  HA  ASN A  28      10.691   7.407   9.112  1.00  0.67           H  
ATOM    437 1HB  ASN A  28      12.193   6.665   6.578  1.00  0.67           H  
ATOM    438 2HB  ASN A  28      12.521   8.084   7.574  1.00  0.67           H  
ATOM    439 1HD2 ASN A  28      14.132   6.341  10.175  1.00  0.67           H  
ATOM    440 2HD2 ASN A  28      13.209   7.738   9.736  1.00  0.67           H  
ATOM    441  N   ALA A  29       8.588   8.045   7.670  1.00  0.67           N  
ATOM    442  CA  ALA A  29       7.549   8.698   6.886  1.00  0.67           C  
ATOM    443  C   ALA A  29       7.813  10.150   6.503  1.00  0.67           C  
ATOM    444  O   ALA A  29       7.499  10.540   5.373  1.00  0.67           O  
ATOM    445  CB  ALA A  29       6.238   8.647   7.650  1.00  0.67           C  
ATOM    446  H   ALA A  29       8.342   7.635   8.561  1.00  0.67           H  
ATOM    447  HA  ALA A  29       7.444   8.133   5.966  1.00  0.67           H  
ATOM    448 1HB  ALA A  29       5.447   9.079   7.040  1.00  0.67           H  
ATOM    449 2HB  ALA A  29       5.991   7.613   7.886  1.00  0.67           H  
ATOM    450 3HB  ALA A  29       6.339   9.218   8.573  1.00  0.67           H  
ATOM    451  N   ASP A  30       8.401  10.971   7.380  1.00  0.66           N  
ATOM    452  CA  ASP A  30       8.555  12.365   6.965  1.00  0.66           C  
ATOM    453  C   ASP A  30       9.696  12.520   5.975  1.00  0.66           C  
ATOM    454  O   ASP A  30       9.556  13.211   4.962  1.00  0.66           O  
ATOM    455  CB  ASP A  30       8.756  13.293   8.161  1.00  0.66           C  
ATOM    456  CG  ASP A  30       7.507  13.407   9.030  1.00  0.66           C  
ATOM    457  OD1 ASP A  30       6.461  12.964   8.604  1.00  0.66           O  
ATOM    458  OD2 ASP A  30       7.600  13.956  10.102  1.00  0.66           O  
ATOM    459  H   ASP A  30       8.735  10.658   8.299  1.00  0.66           H  
ATOM    460  HA  ASP A  30       7.638  12.675   6.469  1.00  0.66           H  
ATOM    461 1HB  ASP A  30       9.577  12.932   8.770  1.00  0.66           H  
ATOM    462 2HB  ASP A  30       9.028  14.288   7.805  1.00  0.66           H  
ATOM    463  N   THR A  31      10.797  11.822   6.213  1.00  0.65           N  
ATOM    464  CA  THR A  31      11.935  11.909   5.318  1.00  0.65           C  
ATOM    465  C   THR A  31      11.561  11.330   3.959  1.00  0.65           C  
ATOM    466  O   THR A  31      11.863  11.918   2.916  1.00  0.65           O  
ATOM    467  CB  THR A  31      13.153  11.157   5.861  1.00  0.65           C  
ATOM    468  OG1 THR A  31      13.562  11.682   7.119  1.00  0.65           O  
ATOM    469  CG2 THR A  31      14.264  11.305   4.911  1.00  0.65           C  
ATOM    470  H   THR A  31      10.868  11.255   7.059  1.00  0.65           H  
ATOM    471  HA  THR A  31      12.195  12.957   5.184  1.00  0.65           H  
ATOM    472  HB  THR A  31      12.908  10.098   5.977  1.00  0.65           H  
ATOM    473  HG1 THR A  31      12.900  11.427   7.796  1.00  0.65           H  
ATOM    474 1HG2 THR A  31      15.123  10.764   5.294  1.00  0.65           H  
ATOM    475 2HG2 THR A  31      13.962  10.901   3.950  1.00  0.65           H  
ATOM    476 3HG2 THR A  31      14.515  12.354   4.797  1.00  0.65           H  
ATOM    477  N   ALA A  32      10.888  10.172   3.971  1.00  0.65           N  
ATOM    478  CA  ALA A  32      10.462   9.529   2.743  1.00  0.65           C  
ATOM    479  C   ALA A  32       9.496  10.416   1.970  1.00  0.65           C  
ATOM    480  O   ALA A  32       9.607  10.542   0.746  1.00  0.65           O  
ATOM    481  CB  ALA A  32       9.803   8.208   3.071  1.00  0.65           C  
ATOM    482  H   ALA A  32      10.664   9.717   4.856  1.00  0.65           H  
ATOM    483  HA  ALA A  32      11.335   9.361   2.120  1.00  0.65           H  
ATOM    484 1HB  ALA A  32       9.494   7.711   2.158  1.00  0.65           H  
ATOM    485 2HB  ALA A  32      10.505   7.568   3.613  1.00  0.65           H  
ATOM    486 3HB  ALA A  32       8.932   8.397   3.696  1.00  0.65           H  
ATOM    487  N   SER A  33       8.575  11.077   2.687  1.00  0.65           N  
ATOM    488  CA  SER A  33       7.620  11.968   2.056  1.00  0.65           C  
ATOM    489  C   SER A  33       8.338  13.157   1.444  1.00  0.65           C  
ATOM    490  O   SER A  33       8.031  13.568   0.326  1.00  0.65           O  
ATOM    491  CB  SER A  33       6.594  12.443   3.065  1.00  0.65           C  
ATOM    492  OG  SER A  33       5.804  11.385   3.517  1.00  0.65           O  
ATOM    493  H   SER A  33       8.498  10.939   3.695  1.00  0.65           H  
ATOM    494  HA  SER A  33       7.109  11.425   1.262  1.00  0.65           H  
ATOM    495 1HB  SER A  33       7.101  12.904   3.910  1.00  0.65           H  
ATOM    496 2HB  SER A  33       5.965  13.199   2.606  1.00  0.65           H  
ATOM    497  HG  SER A  33       6.379  10.892   4.143  1.00  0.65           H  
ATOM    498  N   ASN A  34       9.338  13.683   2.153  1.00  0.65           N  
ATOM    499  CA  ASN A  34      10.111  14.816   1.669  1.00  0.65           C  
ATOM    500  C   ASN A  34      10.767  14.440   0.345  1.00  0.65           C  
ATOM    501  O   ASN A  34      10.621  15.150  -0.658  1.00  0.65           O  
ATOM    502  CB  ASN A  34      11.137  15.236   2.725  1.00  0.65           C  
ATOM    503  CG  ASN A  34      11.893  16.467   2.415  1.00  0.65           C  
ATOM    504  OD1 ASN A  34      11.295  17.548   2.249  1.00  0.65           O  
ATOM    505  ND2 ASN A  34      13.194  16.350   2.360  1.00  0.65           N  
ATOM    506  H   ASN A  34       9.547  13.309   3.077  1.00  0.65           H  
ATOM    507  HA  ASN A  34       9.433  15.648   1.478  1.00  0.65           H  
ATOM    508 1HB  ASN A  34      10.648  15.362   3.684  1.00  0.65           H  
ATOM    509 2HB  ASN A  34      11.854  14.434   2.852  1.00  0.65           H  
ATOM    510 1HD2 ASN A  34      13.765  17.140   2.146  1.00  0.65           H  
ATOM    511 2HD2 ASN A  34      13.622  15.455   2.512  1.00  0.65           H  
ATOM    512  N   LEU A  35      11.448  13.286   0.319  1.00  0.64           N  
ATOM    513  CA  LEU A  35      12.102  12.849  -0.904  1.00  0.64           C  
ATOM    514  C   LEU A  35      11.101  12.722  -2.039  1.00  0.64           C  
ATOM    515  O   LEU A  35      11.328  13.232  -3.141  1.00  0.64           O  
ATOM    516  CB  LEU A  35      12.776  11.477  -0.755  1.00  0.64           C  
ATOM    517  CG  LEU A  35      13.428  11.016  -2.112  1.00  0.64           C  
ATOM    518  CD1 LEU A  35      14.444  11.936  -2.382  1.00  0.64           C  
ATOM    519  CD2 LEU A  35      14.037   9.685  -2.109  1.00  0.64           C  
ATOM    520  H   LEU A  35      11.525  12.726   1.170  1.00  0.64           H  
ATOM    521  HA  LEU A  35      12.850  13.586  -1.178  1.00  0.64           H  
ATOM    522 1HB  LEU A  35      13.539  11.556   0.004  1.00  0.64           H  
ATOM    523 2HB  LEU A  35      12.031  10.741  -0.444  1.00  0.64           H  
ATOM    524  HG  LEU A  35      12.664  11.063  -2.881  1.00  0.64           H  
ATOM    525 1HD1 LEU A  35      14.923  11.729  -3.341  1.00  0.64           H  
ATOM    526 2HD1 LEU A  35      14.009  12.886  -2.371  1.00  0.64           H  
ATOM    527 3HD1 LEU A  35      15.156  11.847  -1.587  1.00  0.64           H  
ATOM    528 1HD2 LEU A  35      14.472   9.482  -3.089  1.00  0.64           H  
ATOM    529 2HD2 LEU A  35      14.811   9.676  -1.378  1.00  0.64           H  
ATOM    530 3HD2 LEU A  35      13.312   8.941  -1.886  1.00  0.64           H  
ATOM    531  N   PHE A  36       9.994  12.031  -1.769  1.00  0.65           N  
ATOM    532  CA  PHE A  36       8.977  11.770  -2.771  1.00  0.65           C  
ATOM    533  C   PHE A  36       8.448  13.069  -3.371  1.00  0.65           C  
ATOM    534  O   PHE A  36       8.424  13.226  -4.595  1.00  0.65           O  
ATOM    535  CB  PHE A  36       7.817  10.994  -2.150  1.00  0.65           C  
ATOM    536  CG  PHE A  36       6.763  10.637  -3.106  1.00  0.65           C  
ATOM    537  CD1 PHE A  36       6.932   9.524  -3.883  1.00  0.65           C  
ATOM    538  CD2 PHE A  36       5.618  11.396  -3.256  1.00  0.65           C  
ATOM    539  CE1 PHE A  36       6.000   9.152  -4.800  1.00  0.65           C  
ATOM    540  CE2 PHE A  36       4.661  11.031  -4.181  1.00  0.65           C  
ATOM    541  CZ  PHE A  36       4.855   9.902  -4.959  1.00  0.65           C  
ATOM    542  H   PHE A  36       9.858  11.649  -0.832  1.00  0.65           H  
ATOM    543  HA  PHE A  36       9.421  11.171  -3.565  1.00  0.65           H  
ATOM    544 1HB  PHE A  36       8.192  10.083  -1.690  1.00  0.65           H  
ATOM    545 2HB  PHE A  36       7.370  11.591  -1.357  1.00  0.65           H  
ATOM    546  HD1 PHE A  36       7.828   8.939  -3.753  1.00  0.65           H  
ATOM    547  HD2 PHE A  36       5.483  12.287  -2.641  1.00  0.65           H  
ATOM    548  HE1 PHE A  36       6.173   8.270  -5.399  1.00  0.65           H  
ATOM    549  HE2 PHE A  36       3.761  11.631  -4.304  1.00  0.65           H  
ATOM    550  HZ  PHE A  36       4.107   9.613  -5.696  1.00  0.65           H  
ATOM    551  N   LYS A  37       8.053  14.018  -2.516  1.00  0.66           N  
ATOM    552  CA  LYS A  37       7.476  15.270  -2.990  1.00  0.66           C  
ATOM    553  C   LYS A  37       8.454  16.025  -3.868  1.00  0.66           C  
ATOM    554  O   LYS A  37       8.087  16.577  -4.913  1.00  0.66           O  
ATOM    555  CB  LYS A  37       7.114  16.155  -1.800  1.00  0.66           C  
ATOM    556  CG  LYS A  37       5.902  15.726  -0.973  1.00  0.66           C  
ATOM    557  CD  LYS A  37       5.713  16.677   0.221  1.00  0.66           C  
ATOM    558  CE  LYS A  37       4.565  16.245   1.126  1.00  0.66           C  
ATOM    559  NZ  LYS A  37       3.243  16.338   0.439  1.00  0.66           N  
ATOM    560  H   LYS A  37       8.127  13.854  -1.511  1.00  0.66           H  
ATOM    561  HA  LYS A  37       6.585  15.044  -3.575  1.00  0.66           H  
ATOM    562 1HB  LYS A  37       7.965  16.167  -1.110  1.00  0.66           H  
ATOM    563 2HB  LYS A  37       6.959  17.176  -2.135  1.00  0.66           H  
ATOM    564 1HG  LYS A  37       5.009  15.751  -1.595  1.00  0.66           H  
ATOM    565 2HG  LYS A  37       6.042  14.712  -0.611  1.00  0.66           H  
ATOM    566 1HD  LYS A  37       6.636  16.690   0.812  1.00  0.66           H  
ATOM    567 2HD  LYS A  37       5.525  17.686  -0.139  1.00  0.66           H  
ATOM    568 1HE  LYS A  37       4.732  15.216   1.441  1.00  0.66           H  
ATOM    569 2HE  LYS A  37       4.552  16.885   2.010  1.00  0.66           H  
ATOM    570 1HZ  LYS A  37       2.511  16.045   1.070  1.00  0.66           H  
ATOM    571 2HZ  LYS A  37       3.077  17.294   0.154  1.00  0.66           H  
ATOM    572 3HZ  LYS A  37       3.246  15.741  -0.373  1.00  0.66           H  
ATOM    573  N   MET A  38       9.722  16.016  -3.486  1.00  0.69           N  
ATOM    574  CA  MET A  38      10.712  16.680  -4.302  1.00  0.69           C  
ATOM    575  C   MET A  38      10.946  15.956  -5.629  1.00  0.69           C  
ATOM    576  O   MET A  38      11.147  16.585  -6.677  1.00  0.69           O  
ATOM    577  CB  MET A  38      11.973  16.847  -3.509  1.00  0.69           C  
ATOM    578  CG  MET A  38      11.843  17.826  -2.469  1.00  0.69           C  
ATOM    579  SD  MET A  38      13.356  18.171  -1.747  1.00  0.69           S  
ATOM    580  CE  MET A  38      13.496  16.658  -0.876  1.00  0.69           C  
ATOM    581  H   MET A  38      10.002  15.562  -2.611  1.00  0.69           H  
ATOM    582  HA  MET A  38      10.334  17.675  -4.535  1.00  0.69           H  
ATOM    583 1HB  MET A  38      12.194  15.911  -3.012  1.00  0.69           H  
ATOM    584 2HB  MET A  38      12.802  17.121  -4.153  1.00  0.69           H  
ATOM    585 1HG  MET A  38      11.410  18.726  -2.864  1.00  0.69           H  
ATOM    586 2HG  MET A  38      11.186  17.418  -1.712  1.00  0.69           H  
ATOM    587 1HE  MET A  38      14.433  16.625  -0.322  1.00  0.69           H  
ATOM    588 2HE  MET A  38      12.665  16.579  -0.217  1.00  0.69           H  
ATOM    589 3HE  MET A  38      13.452  15.841  -1.571  1.00  0.69           H  
ATOM    590  N   CYS A  39      10.863  14.630  -5.622  1.00  0.73           N  
ATOM    591  CA  CYS A  39      11.065  13.887  -6.854  1.00  0.73           C  
ATOM    592  C   CYS A  39       9.906  14.126  -7.809  1.00  0.73           C  
ATOM    593  O   CYS A  39      10.090  14.139  -9.019  1.00  0.73           O  
ATOM    594  CB  CYS A  39      11.229  12.414  -6.560  1.00  0.73           C  
ATOM    595  SG  CYS A  39      12.745  12.033  -5.674  1.00  0.73           S  
ATOM    596  H   CYS A  39      10.702  14.127  -4.748  1.00  0.73           H  
ATOM    597  HA  CYS A  39      11.970  14.238  -7.339  1.00  0.73           H  
ATOM    598 1HB  CYS A  39      10.386  12.066  -5.958  1.00  0.73           H  
ATOM    599 2HB  CYS A  39      11.224  11.853  -7.491  1.00  0.73           H  
ATOM    600  HG  CYS A  39      12.343  12.611  -4.510  1.00  0.73           H  
ATOM    601  N   GLU A  40       8.733  14.444  -7.268  1.00  0.79           N  
ATOM    602  CA  GLU A  40       7.577  14.745  -8.104  1.00  0.79           C  
ATOM    603  C   GLU A  40       7.570  16.206  -8.578  1.00  0.79           C  
ATOM    604  O   GLU A  40       6.676  16.609  -9.325  1.00  0.79           O  
ATOM    605  CB  GLU A  40       6.268  14.482  -7.352  1.00  0.79           C  
ATOM    606  CG  GLU A  40       5.960  13.039  -6.976  1.00  0.79           C  
ATOM    607  CD  GLU A  40       5.687  12.164  -8.145  1.00  0.79           C  
ATOM    608  OE1 GLU A  40       4.907  12.525  -8.986  1.00  0.79           O  
ATOM    609  OE2 GLU A  40       6.256  11.115  -8.196  1.00  0.79           O  
ATOM    610  H   GLU A  40       8.627  14.404  -6.253  1.00  0.79           H  
ATOM    611  HA  GLU A  40       7.615  14.103  -8.984  1.00  0.79           H  
ATOM    612 1HB  GLU A  40       6.281  15.053  -6.421  1.00  0.79           H  
ATOM    613 2HB  GLU A  40       5.433  14.856  -7.942  1.00  0.79           H  
ATOM    614 1HG  GLU A  40       6.802  12.627  -6.426  1.00  0.79           H  
ATOM    615 2HG  GLU A  40       5.098  13.036  -6.316  1.00  0.79           H  
ATOM    616  N   GLY A  41       8.550  17.010  -8.149  1.00  0.85           N  
ATOM    617  CA  GLY A  41       8.609  18.407  -8.547  1.00  0.85           C  
ATOM    618  C   GLY A  41       7.574  19.312  -7.872  1.00  0.85           C  
ATOM    619  O   GLY A  41       7.149  20.304  -8.469  1.00  0.85           O  
ATOM    620  H   GLY A  41       9.290  16.655  -7.550  1.00  0.85           H  
ATOM    621 1HA  GLY A  41       9.607  18.786  -8.320  1.00  0.85           H  
ATOM    622 2HA  GLY A  41       8.493  18.472  -9.627  1.00  0.85           H  
ATOM    623  N   ARG A  42       7.139  18.995  -6.648  1.00  0.89           N  
ATOM    624  CA  ARG A  42       6.130  19.853  -6.029  1.00  0.89           C  
ATOM    625  C   ARG A  42       6.670  21.292  -5.982  1.00  0.89           C  
ATOM    626  O   ARG A  42       7.791  21.489  -5.510  1.00  0.89           O  
ATOM    627  CB  ARG A  42       5.758  19.355  -4.649  1.00  0.89           C  
ATOM    628  CG  ARG A  42       5.084  17.986  -4.677  1.00  0.89           C  
ATOM    629  CD  ARG A  42       3.713  18.067  -5.258  1.00  0.89           C  
ATOM    630  NE  ARG A  42       3.028  16.777  -5.246  1.00  0.89           N  
ATOM    631  CZ  ARG A  42       1.773  16.567  -5.698  1.00  0.89           C  
ATOM    632  NH1 ARG A  42       1.067  17.566  -6.180  1.00  0.89           N  
ATOM    633  NH2 ARG A  42       1.252  15.353  -5.658  1.00  0.89           N  
ATOM    634  H   ARG A  42       7.496  18.170  -6.158  1.00  0.89           H  
ATOM    635  HA  ARG A  42       5.241  19.772  -6.633  1.00  0.89           H  
ATOM    636 1HB  ARG A  42       6.656  19.271  -4.035  1.00  0.89           H  
ATOM    637 2HB  ARG A  42       5.085  20.061  -4.164  1.00  0.89           H  
ATOM    638 1HG  ARG A  42       5.672  17.304  -5.293  1.00  0.89           H  
ATOM    639 2HG  ARG A  42       5.011  17.590  -3.667  1.00  0.89           H  
ATOM    640 1HD  ARG A  42       3.116  18.778  -4.688  1.00  0.89           H  
ATOM    641 2HD  ARG A  42       3.785  18.404  -6.293  1.00  0.89           H  
ATOM    642  HE  ARG A  42       3.538  15.980  -4.891  1.00  0.89           H  
ATOM    643 1HH1 ARG A  42       1.461  18.494  -6.213  1.00  0.89           H  
ATOM    644 2HH1 ARG A  42       0.129  17.405  -6.518  1.00  0.89           H  
ATOM    645 1HH2 ARG A  42       1.793  14.581  -5.293  1.00  0.89           H  
ATOM    646 2HH2 ARG A  42       0.314  15.195  -5.996  1.00  0.89           H  
ATOM    647  N   PRO A  43       5.873  22.315  -6.361  1.00  0.91           N  
ATOM    648  CA  PRO A  43       6.299  23.695  -6.493  1.00  0.91           C  
ATOM    649  C   PRO A  43       7.055  24.242  -5.306  1.00  0.91           C  
ATOM    650  O   PRO A  43       6.653  24.092  -4.152  1.00  0.91           O  
ATOM    651  CB  PRO A  43       4.958  24.426  -6.638  1.00  0.91           C  
ATOM    652  CG  PRO A  43       4.063  23.428  -7.311  1.00  0.91           C  
ATOM    653  CD  PRO A  43       4.439  22.099  -6.706  1.00  0.91           C  
ATOM    654  HA  PRO A  43       6.900  23.790  -7.410  1.00  0.91           H  
ATOM    655 1HB  PRO A  43       4.590  24.734  -5.647  1.00  0.91           H  
ATOM    656 2HB  PRO A  43       5.094  25.344  -7.226  1.00  0.91           H  
ATOM    657 1HG  PRO A  43       3.006  23.690  -7.142  1.00  0.91           H  
ATOM    658 2HG  PRO A  43       4.224  23.453  -8.400  1.00  0.91           H  
ATOM    659 1HD  PRO A  43       3.838  21.863  -5.816  1.00  0.91           H  
ATOM    660 2HD  PRO A  43       4.312  21.377  -7.521  1.00  0.91           H  
ATOM    661  N   GLY A  44       8.154  24.912  -5.642  1.00  0.89           N  
ATOM    662  CA  GLY A  44       9.081  25.541  -4.711  1.00  0.89           C  
ATOM    663  C   GLY A  44      10.254  24.629  -4.353  1.00  0.89           C  
ATOM    664  O   GLY A  44      11.284  25.103  -3.870  1.00  0.89           O  
ATOM    665  H   GLY A  44       8.379  24.972  -6.625  1.00  0.89           H  
ATOM    666 1HA  GLY A  44       9.459  26.466  -5.145  1.00  0.89           H  
ATOM    667 2HA  GLY A  44       8.547  25.811  -3.801  1.00  0.89           H  
ATOM    668  N   TYR A  45      10.108  23.328  -4.618  1.00  0.83           N  
ATOM    669  CA  TYR A  45      11.132  22.352  -4.273  1.00  0.83           C  
ATOM    670  C   TYR A  45      11.337  21.345  -5.397  1.00  0.83           C  
ATOM    671  O   TYR A  45      10.524  21.252  -6.312  1.00  0.83           O  
ATOM    672  CB  TYR A  45      10.706  21.621  -3.011  1.00  0.83           C  
ATOM    673  CG  TYR A  45      10.400  22.536  -1.858  1.00  0.83           C  
ATOM    674  CD1 TYR A  45       9.102  23.004  -1.684  1.00  0.83           C  
ATOM    675  CD2 TYR A  45      11.393  22.915  -0.988  1.00  0.83           C  
ATOM    676  CE1 TYR A  45       8.814  23.852  -0.643  1.00  0.83           C  
ATOM    677  CE2 TYR A  45      11.107  23.761   0.056  1.00  0.83           C  
ATOM    678  CZ  TYR A  45       9.824  24.233   0.231  1.00  0.83           C  
ATOM    679  OH  TYR A  45       9.539  25.080   1.277  1.00  0.83           O  
ATOM    680  H   TYR A  45       9.238  22.976  -5.025  1.00  0.83           H  
ATOM    681  HA  TYR A  45      12.076  22.869  -4.104  1.00  0.83           H  
ATOM    682 1HB  TYR A  45       9.822  21.011  -3.222  1.00  0.83           H  
ATOM    683 2HB  TYR A  45      11.504  20.961  -2.700  1.00  0.83           H  
ATOM    684  HD1 TYR A  45       8.312  22.703  -2.381  1.00  0.83           H  
ATOM    685  HD2 TYR A  45      12.407  22.544  -1.127  1.00  0.83           H  
ATOM    686  HE1 TYR A  45       7.799  24.223  -0.507  1.00  0.83           H  
ATOM    687  HE2 TYR A  45      11.898  24.058   0.745  1.00  0.83           H  
ATOM    688  HH  TYR A  45      10.290  25.102   1.881  1.00  0.83           H  
ATOM    689  N   GLY A  46      12.419  20.583  -5.352  1.00  0.76           N  
ATOM    690  CA  GLY A  46      12.514  19.512  -6.327  1.00  0.76           C  
ATOM    691  C   GLY A  46      13.910  19.065  -6.669  1.00  0.76           C  
ATOM    692  O   GLY A  46      14.885  19.770  -6.416  1.00  0.76           O  
ATOM    693  H   GLY A  46      13.121  20.702  -4.637  1.00  0.76           H  
ATOM    694 1HA  GLY A  46      11.960  18.672  -5.949  1.00  0.76           H  
ATOM    695 2HA  GLY A  46      12.010  19.816  -7.243  1.00  0.76           H  
ATOM    696  N   PHE A  47      13.984  17.891  -7.288  1.00  0.69           N  
ATOM    697  CA  PHE A  47      15.270  17.365  -7.737  1.00  0.69           C  
ATOM    698  C   PHE A  47      15.464  17.476  -9.232  1.00  0.69           C  
ATOM    699  O   PHE A  47      16.559  17.252  -9.734  1.00  0.69           O  
ATOM    700  CB  PHE A  47      15.444  15.909  -7.381  1.00  0.69           C  
ATOM    701  CG  PHE A  47      15.468  15.648  -5.997  1.00  0.69           C  
ATOM    702  CD1 PHE A  47      14.446  15.058  -5.467  1.00  0.69           C  
ATOM    703  CD2 PHE A  47      16.518  15.993  -5.213  1.00  0.69           C  
ATOM    704  CE1 PHE A  47      14.405  14.779  -4.186  1.00  0.69           C  
ATOM    705  CE2 PHE A  47      16.499  15.705  -3.872  1.00  0.69           C  
ATOM    706  CZ  PHE A  47      15.436  15.097  -3.367  1.00  0.69           C  
ATOM    707  H   PHE A  47      13.118  17.360  -7.401  1.00  0.69           H  
ATOM    708  HA  PHE A  47      16.062  17.935  -7.250  1.00  0.69           H  
ATOM    709 1HB  PHE A  47      14.638  15.323  -7.829  1.00  0.69           H  
ATOM    710 2HB  PHE A  47      16.365  15.560  -7.799  1.00  0.69           H  
ATOM    711  HD1 PHE A  47      13.631  14.803  -6.098  1.00  0.69           H  
ATOM    712  HD2 PHE A  47      17.369  16.489  -5.666  1.00  0.69           H  
ATOM    713  HE1 PHE A  47      13.522  14.295  -3.808  1.00  0.69           H  
ATOM    714  HE2 PHE A  47      17.316  15.950  -3.218  1.00  0.69           H  
ATOM    715  HZ  PHE A  47      15.399  14.864  -2.307  1.00  0.69           H  
ATOM    716  N   LYS A  48      14.417  17.785  -9.975  1.00  0.64           N  
ATOM    717  CA  LYS A  48      14.619  17.846 -11.412  1.00  0.64           C  
ATOM    718  C   LYS A  48      15.533  19.032 -11.665  1.00  0.64           C  
ATOM    719  O   LYS A  48      15.258  20.135 -11.196  1.00  0.64           O  
ATOM    720  CB  LYS A  48      13.292  18.008 -12.141  1.00  0.64           C  
ATOM    721  CG  LYS A  48      12.362  16.811 -12.001  1.00  0.64           C  
ATOM    722  CD  LYS A  48      11.071  17.003 -12.790  1.00  0.64           C  
ATOM    723  CE  LYS A  48      10.121  15.833 -12.580  1.00  0.64           C  
ATOM    724  NZ  LYS A  48       8.893  15.949 -13.395  1.00  0.64           N  
ATOM    725  H   LYS A  48      13.520  17.978  -9.558  1.00  0.64           H  
ATOM    726  HA  LYS A  48      15.120  16.939 -11.755  1.00  0.64           H  
ATOM    727 1HB  LYS A  48      12.773  18.891 -11.768  1.00  0.64           H  
ATOM    728 2HB  LYS A  48      13.484  18.162 -13.205  1.00  0.64           H  
ATOM    729 1HG  LYS A  48      12.871  15.917 -12.367  1.00  0.64           H  
ATOM    730 2HG  LYS A  48      12.114  16.660 -10.949  1.00  0.64           H  
ATOM    731 1HD  LYS A  48      10.578  17.921 -12.472  1.00  0.64           H  
ATOM    732 2HD  LYS A  48      11.303  17.078 -13.854  1.00  0.64           H  
ATOM    733 1HE  LYS A  48      10.621  14.930 -12.852  1.00  0.64           H  
ATOM    734 2HE  LYS A  48       9.843  15.780 -11.521  1.00  0.64           H  
ATOM    735 1HZ  LYS A  48       8.304  15.141 -13.222  1.00  0.64           H  
ATOM    736 2HZ  LYS A  48       8.397  16.788 -13.149  1.00  0.64           H  
ATOM    737 3HZ  LYS A  48       9.153  15.969 -14.375  1.00  0.64           H  
ATOM    738  N   GLY A  49      16.626  18.811 -12.380  1.00  0.61           N  
ATOM    739  CA  GLY A  49      17.607  19.847 -12.655  1.00  0.61           C  
ATOM    740  C   GLY A  49      18.703  19.900 -11.581  1.00  0.61           C  
ATOM    741  O   GLY A  49      19.713  20.597 -11.741  1.00  0.61           O  
ATOM    742  H   GLY A  49      16.820  17.883 -12.750  1.00  0.61           H  
ATOM    743 1HA  GLY A  49      18.065  19.646 -13.625  1.00  0.61           H  
ATOM    744 2HA  GLY A  49      17.109  20.811 -12.725  1.00  0.61           H  
ATOM    745  N   SER A  50      18.523  19.186 -10.468  1.00  0.59           N  
ATOM    746  CA  SER A  50      19.551  19.212  -9.446  1.00  0.59           C  
ATOM    747  C   SER A  50      20.799  18.541  -9.971  1.00  0.59           C  
ATOM    748  O   SER A  50      20.751  17.541 -10.703  1.00  0.59           O  
ATOM    749  CB  SER A  50      19.124  18.548  -8.146  1.00  0.59           C  
ATOM    750  OG  SER A  50      20.218  18.515  -7.224  1.00  0.59           O  
ATOM    751  H   SER A  50      17.695  18.610 -10.336  1.00  0.59           H  
ATOM    752  HA  SER A  50      19.793  20.254  -9.225  1.00  0.59           H  
ATOM    753 1HB  SER A  50      18.287  19.094  -7.710  1.00  0.59           H  
ATOM    754 2HB  SER A  50      18.785  17.542  -8.350  1.00  0.59           H  
ATOM    755  HG  SER A  50      20.998  18.225  -7.735  1.00  0.59           H  
ATOM    756  N   ARG A  51      21.931  19.095  -9.607  1.00  0.59           N  
ATOM    757  CA  ARG A  51      23.199  18.497  -9.957  1.00  0.59           C  
ATOM    758  C   ARG A  51      23.665  17.646  -8.799  1.00  0.59           C  
ATOM    759  O   ARG A  51      23.275  17.886  -7.653  1.00  0.59           O  
ATOM    760  CB  ARG A  51      24.231  19.559 -10.293  1.00  0.59           C  
ATOM    761  CG  ARG A  51      24.242  20.030 -11.767  1.00  0.59           C  
ATOM    762  CD  ARG A  51      22.955  20.708 -12.200  1.00  0.59           C  
ATOM    763  NE  ARG A  51      23.096  21.330 -13.527  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      22.113  21.894 -14.279  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      20.854  21.926 -13.896  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      22.455  22.428 -15.435  1.00  0.59           N  
ATOM    767  H   ARG A  51      21.912  19.941  -9.050  1.00  0.59           H  
ATOM    768  HA  ARG A  51      23.070  17.865 -10.829  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      24.069  20.436  -9.664  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      25.228  19.171 -10.065  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      25.056  20.740 -11.913  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      24.406  19.164 -12.410  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      22.163  19.969 -12.261  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      22.676  21.482 -11.484  1.00  0.59           H  
ATOM    775  HE  ARG A  51      24.033  21.363 -13.941  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      20.559  21.501 -13.013  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      20.164  22.355 -14.488  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      23.449  22.394 -15.706  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      21.766  22.858 -16.026  1.00  0.59           H  
ATOM    780  N   PHE A  52      24.513  16.680  -9.074  1.00  0.59           N  
ATOM    781  CA  PHE A  52      25.107  15.947  -7.979  1.00  0.59           C  
ATOM    782  C   PHE A  52      26.234  16.843  -7.537  1.00  0.59           C  
ATOM    783  O   PHE A  52      27.097  17.218  -8.332  1.00  0.59           O  
ATOM    784  CB  PHE A  52      25.546  14.562  -8.423  1.00  0.59           C  
ATOM    785  CG  PHE A  52      24.340  13.658  -8.672  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      23.681  13.647  -9.864  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      23.894  12.836  -7.704  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      22.597  12.825 -10.080  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      22.810  11.985  -7.894  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.161  11.983  -9.091  1.00  0.59           C  
ATOM    791  H   PHE A  52      24.761  16.485 -10.043  1.00  0.59           H  
ATOM    792  HA  PHE A  52      24.388  15.846  -7.168  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      26.130  14.630  -9.340  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      26.172  14.107  -7.652  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      24.016  14.309 -10.634  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      24.403  12.878  -6.759  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      22.087  12.850 -11.033  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      22.476  11.334  -7.087  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.303  11.331  -9.253  1.00  0.59           H  
ATOM    800  N   HIS A  53      26.170  17.282  -6.292  1.00  0.60           N  
ATOM    801  CA  HIS A  53      27.113  18.297  -5.859  1.00  0.60           C  
ATOM    802  C   HIS A  53      28.368  17.688  -5.305  1.00  0.60           C  
ATOM    803  O   HIS A  53      29.422  18.333  -5.287  1.00  0.60           O  
ATOM    804  CB  HIS A  53      26.442  19.257  -4.863  1.00  0.60           C  
ATOM    805  CG  HIS A  53      26.012  18.701  -3.520  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      26.879  18.559  -2.470  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      24.806  18.280  -3.066  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      26.231  18.080  -1.426  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      24.973  17.917  -1.758  1.00  0.60           N  
ATOM    810  H   HIS A  53      25.467  16.889  -5.671  1.00  0.60           H  
ATOM    811  HA  HIS A  53      27.405  18.899  -6.718  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      27.112  20.097  -4.669  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      25.547  19.678  -5.333  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      23.874  18.252  -3.630  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      26.662  17.868  -0.446  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      24.251  17.566  -1.136  1.00  0.60           H  
ATOM    817  N   ARG A  54      28.270  16.431  -4.902  1.00  0.61           N  
ATOM    818  CA  ARG A  54      29.452  15.725  -4.439  1.00  0.61           C  
ATOM    819  C   ARG A  54      29.398  14.262  -4.822  1.00  0.61           C  
ATOM    820  O   ARG A  54      28.367  13.589  -4.704  1.00  0.61           O  
ATOM    821  CB  ARG A  54      29.685  15.831  -2.937  1.00  0.61           C  
ATOM    822  CG  ARG A  54      30.056  17.219  -2.358  1.00  0.61           C  
ATOM    823  CD  ARG A  54      31.418  17.662  -2.733  1.00  0.61           C  
ATOM    824  NE  ARG A  54      31.771  18.923  -2.081  1.00  0.61           N  
ATOM    825  CZ  ARG A  54      31.421  20.156  -2.520  1.00  0.61           C  
ATOM    826  NH1 ARG A  54      30.697  20.307  -3.608  1.00  0.61           N  
ATOM    827  NH2 ARG A  54      31.811  21.227  -1.845  1.00  0.61           N  
ATOM    828  H   ARG A  54      27.358  15.971  -4.926  1.00  0.61           H  
ATOM    829  HA  ARG A  54      30.317  16.166  -4.931  1.00  0.61           H  
ATOM    830 1HB  ARG A  54      28.796  15.513  -2.444  1.00  0.61           H  
ATOM    831 2HB  ARG A  54      30.478  15.138  -2.652  1.00  0.61           H  
ATOM    832 1HG  ARG A  54      29.382  17.968  -2.709  1.00  0.61           H  
ATOM    833 2HG  ARG A  54      29.993  17.171  -1.272  1.00  0.61           H  
ATOM    834 1HD  ARG A  54      32.135  16.910  -2.420  1.00  0.61           H  
ATOM    835 2HD  ARG A  54      31.485  17.798  -3.811  1.00  0.61           H  
ATOM    836  HE  ARG A  54      32.328  18.868  -1.241  1.00  0.61           H  
ATOM    837 1HH1 ARG A  54      30.366  19.490  -4.148  1.00  0.61           H  
ATOM    838 2HH1 ARG A  54      30.449  21.231  -3.920  1.00  0.61           H  
ATOM    839 1HH2 ARG A  54      32.365  21.123  -1.007  1.00  0.61           H  
ATOM    840 2HH2 ARG A  54      31.553  22.150  -2.167  1.00  0.61           H  
ATOM    841  N   ILE A  55      30.511  13.790  -5.323  1.00  0.62           N  
ATOM    842  CA  ILE A  55      30.702  12.401  -5.663  1.00  0.62           C  
ATOM    843  C   ILE A  55      32.022  11.929  -5.095  1.00  0.62           C  
ATOM    844  O   ILE A  55      33.082  12.369  -5.539  1.00  0.62           O  
ATOM    845  CB  ILE A  55      30.688  12.197  -7.176  1.00  0.62           C  
ATOM    846  CG1 ILE A  55      29.354  12.647  -7.798  1.00  0.62           C  
ATOM    847  CG2 ILE A  55      30.962  10.785  -7.484  1.00  0.62           C  
ATOM    848  CD1 ILE A  55      29.385  12.652  -9.283  1.00  0.62           C  
ATOM    849  H   ILE A  55      31.300  14.424  -5.392  1.00  0.62           H  
ATOM    850  HA  ILE A  55      29.908  11.805  -5.214  1.00  0.62           H  
ATOM    851  HB  ILE A  55      31.469  12.806  -7.618  1.00  0.62           H  
ATOM    852 1HG1 ILE A  55      28.575  11.973  -7.475  1.00  0.62           H  
ATOM    853 2HG1 ILE A  55      29.100  13.645  -7.469  1.00  0.62           H  
ATOM    854 1HG2 ILE A  55      30.982  10.660  -8.557  1.00  0.62           H  
ATOM    855 2HG2 ILE A  55      31.920  10.477  -7.067  1.00  0.62           H  
ATOM    856 3HG2 ILE A  55      30.194  10.162  -7.059  1.00  0.62           H  
ATOM    857 1HD1 ILE A  55      28.411  12.966  -9.660  1.00  0.62           H  
ATOM    858 2HD1 ILE A  55      30.146  13.337  -9.640  1.00  0.62           H  
ATOM    859 3HD1 ILE A  55      29.618  11.662  -9.645  1.00  0.62           H  
ATOM    860  N   THR A  56      31.962  10.996  -4.166  1.00  0.64           N  
ATOM    861  CA  THR A  56      33.154  10.455  -3.546  1.00  0.64           C  
ATOM    862  C   THR A  56      33.272   8.980  -3.962  1.00  0.64           C  
ATOM    863  O   THR A  56      32.645   8.139  -3.308  1.00  0.64           O  
ATOM    864  CB  THR A  56      33.068  10.572  -2.024  1.00  0.64           C  
ATOM    865  OG1 THR A  56      32.917  11.947  -1.645  1.00  0.64           O  
ATOM    866  CG2 THR A  56      34.316  10.011  -1.412  1.00  0.64           C  
ATOM    867  H   THR A  56      31.052  10.655  -3.850  1.00  0.64           H  
ATOM    868  HA  THR A  56      34.010  11.039  -3.855  1.00  0.64           H  
ATOM    869  HB  THR A  56      32.200  10.012  -1.664  1.00  0.64           H  
ATOM    870  HG1 THR A  56      33.002  12.026  -0.690  1.00  0.64           H  
ATOM    871 1HG2 THR A  56      34.256  10.089  -0.327  1.00  0.64           H  
ATOM    872 2HG2 THR A  56      34.419   8.967  -1.701  1.00  0.64           H  
ATOM    873 3HG2 THR A  56      35.182  10.575  -1.772  1.00  0.64           H  
ATOM    874  N   PRO A  57      34.182   8.624  -4.911  1.00  0.65           N  
ATOM    875  CA  PRO A  57      34.291   7.348  -5.632  1.00  0.65           C  
ATOM    876  C   PRO A  57      34.165   6.045  -4.852  1.00  0.65           C  
ATOM    877  O   PRO A  57      33.767   5.027  -5.420  1.00  0.65           O  
ATOM    878  CB  PRO A  57      35.703   7.439  -6.224  1.00  0.65           C  
ATOM    879  CG  PRO A  57      35.915   8.894  -6.451  1.00  0.65           C  
ATOM    880  CD  PRO A  57      35.239   9.583  -5.300  1.00  0.65           C  
ATOM    881  HA  PRO A  57      33.558   7.370  -6.446  1.00  0.65           H  
ATOM    882 1HB  PRO A  57      36.432   6.994  -5.536  1.00  0.65           H  
ATOM    883 2HB  PRO A  57      35.746   6.859  -7.158  1.00  0.65           H  
ATOM    884 1HG  PRO A  57      36.985   9.133  -6.523  1.00  0.65           H  
ATOM    885 2HG  PRO A  57      35.467   9.174  -7.420  1.00  0.65           H  
ATOM    886 1HD  PRO A  57      35.940   9.781  -4.474  1.00  0.65           H  
ATOM    887 2HD  PRO A  57      34.810  10.502  -5.726  1.00  0.65           H  
ATOM    888  N   ASN A  58      34.579   6.024  -3.593  1.00  0.65           N  
ATOM    889  CA  ASN A  58      34.489   4.784  -2.835  1.00  0.65           C  
ATOM    890  C   ASN A  58      33.557   4.883  -1.644  1.00  0.65           C  
ATOM    891  O   ASN A  58      33.599   4.022  -0.767  1.00  0.65           O  
ATOM    892  CB  ASN A  58      35.860   4.355  -2.368  1.00  0.65           C  
ATOM    893  CG  ASN A  58      36.763   3.955  -3.505  1.00  0.65           C  
ATOM    894  OD1 ASN A  58      36.621   2.871  -4.079  1.00  0.65           O  
ATOM    895  ND2 ASN A  58      37.694   4.814  -3.840  1.00  0.65           N  
ATOM    896  H   ASN A  58      34.917   6.860  -3.146  1.00  0.65           H  
ATOM    897  HA  ASN A  58      34.087   4.004  -3.482  1.00  0.65           H  
ATOM    898 1HB  ASN A  58      36.323   5.175  -1.816  1.00  0.65           H  
ATOM    899 2HB  ASN A  58      35.761   3.515  -1.681  1.00  0.65           H  
ATOM    900 1HD2 ASN A  58      38.325   4.601  -4.587  1.00  0.65           H  
ATOM    901 2HD2 ASN A  58      37.777   5.679  -3.347  1.00  0.65           H  
ATOM    902  N   HIS A  59      32.748   5.941  -1.574  1.00  0.65           N  
ATOM    903  CA  HIS A  59      31.870   6.070  -0.421  1.00  0.65           C  
ATOM    904  C   HIS A  59      30.395   6.400  -0.702  1.00  0.65           C  
ATOM    905  O   HIS A  59      29.498   5.647  -0.276  1.00  0.65           O  
ATOM    906  CB  HIS A  59      32.462   7.104   0.527  1.00  0.65           C  
ATOM    907  CG  HIS A  59      33.788   6.677   1.085  1.00  0.65           C  
ATOM    908  ND1 HIS A  59      33.909   5.639   1.985  1.00  0.65           N  
ATOM    909  CD2 HIS A  59      35.048   7.122   0.858  1.00  0.65           C  
ATOM    910  CE1 HIS A  59      35.180   5.467   2.287  1.00  0.65           C  
ATOM    911  NE2 HIS A  59      35.892   6.355   1.618  1.00  0.65           N  
ATOM    912  H   HIS A  59      32.732   6.634  -2.319  1.00  0.65           H  
ATOM    913  HA  HIS A  59      31.886   5.144   0.116  1.00  0.65           H  
ATOM    914 1HB  HIS A  59      32.567   8.060   0.024  1.00  0.65           H  
ATOM    915 2HB  HIS A  59      31.799   7.237   1.364  1.00  0.65           H  
ATOM    916  HD1 HIS A  59      33.162   5.076   2.345  1.00  0.65           H  
ATOM    917  HD2 HIS A  59      35.461   7.904   0.232  1.00  0.65           H  
ATOM    918  HE1 HIS A  59      35.482   4.688   2.986  1.00  0.65           H  
ATOM    919  N   TYR A  60      30.144   7.529  -1.393  1.00  0.64           N  
ATOM    920  CA  TYR A  60      28.769   8.029  -1.613  1.00  0.64           C  
ATOM    921  C   TYR A  60      28.609   9.168  -2.645  1.00  0.64           C  
ATOM    922  O   TYR A  60      29.556   9.896  -2.967  1.00  0.64           O  
ATOM    923  CB  TYR A  60      28.139   8.529  -0.301  1.00  0.64           C  
ATOM    924  CG  TYR A  60      28.916   9.638   0.350  1.00  0.64           C  
ATOM    925  CD1 TYR A  60      28.716  10.940  -0.058  1.00  0.64           C  
ATOM    926  CD2 TYR A  60      29.809   9.361   1.364  1.00  0.64           C  
ATOM    927  CE1 TYR A  60      29.426  11.962   0.528  1.00  0.64           C  
ATOM    928  CE2 TYR A  60      30.523  10.380   1.955  1.00  0.64           C  
ATOM    929  CZ  TYR A  60      30.335  11.681   1.534  1.00  0.64           C  
ATOM    930  OH  TYR A  60      31.045  12.708   2.116  1.00  0.64           O  
ATOM    931  H   TYR A  60      30.931   8.033  -1.798  1.00  0.64           H  
ATOM    932  HA  TYR A  60      28.177   7.193  -1.987  1.00  0.64           H  
ATOM    933 1HB  TYR A  60      27.130   8.898  -0.495  1.00  0.64           H  
ATOM    934 2HB  TYR A  60      28.050   7.709   0.409  1.00  0.64           H  
ATOM    935  HD1 TYR A  60      28.002  11.157  -0.853  1.00  0.64           H  
ATOM    936  HD2 TYR A  60      29.945   8.338   1.694  1.00  0.64           H  
ATOM    937  HE1 TYR A  60      29.273  12.987   0.198  1.00  0.64           H  
ATOM    938  HE2 TYR A  60      31.232  10.160   2.754  1.00  0.64           H  
ATOM    939  HH  TYR A  60      30.776  13.545   1.718  1.00  0.64           H  
ATOM    940  N   ILE A  61      27.357   9.349  -3.082  1.00  0.62           N  
ATOM    941  CA  ILE A  61      26.900  10.426  -3.979  1.00  0.62           C  
ATOM    942  C   ILE A  61      25.813  11.338  -3.363  1.00  0.62           C  
ATOM    943  O   ILE A  61      24.845  10.843  -2.782  1.00  0.62           O  
ATOM    944  CB  ILE A  61      26.408   9.792  -5.295  1.00  0.62           C  
ATOM    945  CG1 ILE A  61      27.535   9.149  -6.015  1.00  0.62           C  
ATOM    946  CG2 ILE A  61      25.765  10.763  -6.128  1.00  0.62           C  
ATOM    947  CD1 ILE A  61      27.115   8.184  -7.057  1.00  0.62           C  
ATOM    948  H   ILE A  61      26.667   8.669  -2.754  1.00  0.62           H  
ATOM    949  HA  ILE A  61      27.759  11.053  -4.211  1.00  0.62           H  
ATOM    950  HB  ILE A  61      25.695   9.007  -5.063  1.00  0.62           H  
ATOM    951 1HG1 ILE A  61      28.076   9.929  -6.502  1.00  0.62           H  
ATOM    952 2HG1 ILE A  61      28.186   8.665  -5.327  1.00  0.62           H  
ATOM    953 1HG2 ILE A  61      25.410  10.287  -7.042  1.00  0.62           H  
ATOM    954 2HG2 ILE A  61      24.927  11.166  -5.570  1.00  0.62           H  
ATOM    955 3HG2 ILE A  61      26.469  11.559  -6.377  1.00  0.62           H  
ATOM    956 1HD1 ILE A  61      27.985   7.803  -7.571  1.00  0.62           H  
ATOM    957 2HD1 ILE A  61      26.601   7.368  -6.578  1.00  0.62           H  
ATOM    958 3HD1 ILE A  61      26.465   8.664  -7.761  1.00  0.62           H  
ATOM    959  N   GLU A  62      25.983  12.675  -3.486  1.00  0.62           N  
ATOM    960  CA  GLU A  62      25.035  13.669  -2.934  1.00  0.62           C  
ATOM    961  C   GLU A  62      24.300  14.538  -3.974  1.00  0.62           C  
ATOM    962  O   GLU A  62      24.924  15.101  -4.890  1.00  0.62           O  
ATOM    963  CB  GLU A  62      25.774  14.654  -2.019  1.00  0.62           C  
ATOM    964  CG  GLU A  62      26.336  14.126  -0.756  1.00  0.62           C  
ATOM    965  CD  GLU A  62      27.184  15.059   0.099  1.00  0.62           C  
ATOM    966  OE1 GLU A  62      26.675  15.510   1.103  1.00  0.62           O  
ATOM    967  OE2 GLU A  62      28.339  15.229  -0.171  1.00  0.62           O  
ATOM    968  H   GLU A  62      26.811  13.015  -3.971  1.00  0.62           H  
ATOM    969  HA  GLU A  62      24.284  13.134  -2.356  1.00  0.62           H  
ATOM    970 1HB  GLU A  62      26.543  15.173  -2.579  1.00  0.62           H  
ATOM    971 2HB  GLU A  62      25.052  15.373  -1.710  1.00  0.62           H  
ATOM    972 1HG  GLU A  62      25.463  14.001  -0.187  1.00  0.62           H  
ATOM    973 2HG  GLU A  62      26.819  13.171  -0.907  1.00  0.62           H  
ATOM    974  N   PHE A  63      22.989  14.765  -3.722  1.00  0.63           N  
ATOM    975  CA  PHE A  63      22.114  15.576  -4.597  1.00  0.63           C  
ATOM    976  C   PHE A  63      21.012  16.331  -3.826  1.00  0.63           C  
ATOM    977  O   PHE A  63      20.786  16.067  -2.645  1.00  0.63           O  
ATOM    978  CB  PHE A  63      21.484  14.662  -5.670  1.00  0.63           C  
ATOM    979  CG  PHE A  63      20.492  13.573  -5.253  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      19.146  13.810  -5.344  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      20.901  12.327  -4.799  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      18.207  12.849  -5.015  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      19.962  11.368  -4.466  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      18.617  11.627  -4.580  1.00  0.63           C  
ATOM    985  H   PHE A  63      22.574  14.271  -2.929  1.00  0.63           H  
ATOM    986  HA  PHE A  63      22.732  16.319  -5.106  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      20.987  15.291  -6.413  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      22.273  14.191  -6.172  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      18.835  14.775  -5.704  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      21.966  12.105  -4.706  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      17.143  13.064  -5.107  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      20.282  10.413  -4.112  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      17.886  10.861  -4.318  1.00  0.63           H  
ATOM    994  N   GLY A  64      20.310  17.281  -4.475  1.00  0.64           N  
ATOM    995  CA  GLY A  64      19.212  17.979  -3.796  1.00  0.64           C  
ATOM    996  C   GLY A  64      19.493  19.362  -3.216  1.00  0.64           C  
ATOM    997  O   GLY A  64      18.562  20.034  -2.770  1.00  0.64           O  
ATOM    998  H   GLY A  64      20.483  17.531  -5.449  1.00  0.64           H  
ATOM    999 1HA  GLY A  64      18.384  18.075  -4.494  1.00  0.64           H  
ATOM   1000 2HA  GLY A  64      18.863  17.352  -2.983  1.00  0.64           H  
ATOM   1001  N   ASP A  65      20.729  19.846  -3.265  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      21.024  21.171  -2.683  1.00  0.67           C  
ATOM   1003  C   ASP A  65      20.701  22.291  -3.680  1.00  0.67           C  
ATOM   1004  O   ASP A  65      21.562  23.126  -3.988  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      22.502  21.285  -2.357  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      23.309  21.140  -3.595  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      22.837  20.541  -4.529  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      24.427  21.611  -3.611  1.00  0.67           O  
ATOM   1009  H   ASP A  65      21.462  19.288  -3.676  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      20.430  21.305  -1.781  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      22.706  22.252  -1.894  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      22.795  20.516  -1.651  1.00  0.67           H  
ATOM   1013  N   ASP A  66      19.441  22.356  -4.116  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      19.000  23.228  -5.212  1.00  0.70           C  
ATOM   1015  C   ASP A  66      19.082  24.723  -4.953  1.00  0.70           C  
ATOM   1016  O   ASP A  66      18.927  25.523  -5.874  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      17.600  22.873  -5.694  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      17.308  23.489  -7.105  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      18.138  23.322  -8.001  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      16.277  24.111  -7.269  1.00  0.70           O  
ATOM   1021  H   ASP A  66      18.797  21.671  -3.720  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      19.645  23.014  -6.053  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      17.486  21.786  -5.747  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      16.862  23.250  -4.983  1.00  0.70           H  
ATOM   1025  N   ASP A  67      19.329  25.111  -3.719  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      19.396  26.518  -3.394  1.00  0.72           C  
ATOM   1027  C   ASP A  67      20.772  27.089  -3.750  1.00  0.72           C  
ATOM   1028  O   ASP A  67      20.903  28.302  -3.938  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      19.152  26.724  -1.904  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      17.769  26.272  -1.452  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      16.780  26.698  -1.989  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      17.747  25.452  -0.549  1.00  0.72           O  
ATOM   1033  H   ASP A  67      19.467  24.413  -3.006  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      18.636  27.051  -3.968  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      19.902  26.185  -1.351  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      19.270  27.783  -1.665  1.00  0.72           H  
ATOM   1037  N   THR A  68      21.816  26.239  -3.752  1.00  0.74           N  
ATOM   1038  CA  THR A  68      23.167  26.754  -3.998  1.00  0.74           C  
ATOM   1039  C   THR A  68      24.001  25.967  -5.018  1.00  0.74           C  
ATOM   1040  O   THR A  68      24.897  26.526  -5.652  1.00  0.74           O  
ATOM   1041  CB  THR A  68      23.995  26.740  -2.704  1.00  0.74           C  
ATOM   1042  OG1 THR A  68      24.189  25.376  -2.276  1.00  0.74           O  
ATOM   1043  CG2 THR A  68      23.304  27.525  -1.598  1.00  0.74           C  
ATOM   1044  H   THR A  68      21.656  25.240  -3.639  1.00  0.74           H  
ATOM   1045  HA  THR A  68      23.083  27.777  -4.360  1.00  0.74           H  
ATOM   1046  HB  THR A  68      24.969  27.185  -2.903  1.00  0.74           H  
ATOM   1047  HG1 THR A  68      25.006  25.366  -1.740  1.00  0.74           H  
ATOM   1048 1HG2 THR A  68      23.925  27.494  -0.697  1.00  0.74           H  
ATOM   1049 2HG2 THR A  68      23.172  28.558  -1.916  1.00  0.74           H  
ATOM   1050 3HG2 THR A  68      22.345  27.095  -1.384  1.00  0.74           H  
ATOM   1051  N   HIS A  69      23.740  24.664  -5.133  1.00  0.74           N  
ATOM   1052  CA  HIS A  69      24.560  23.717  -5.894  1.00  0.74           C  
ATOM   1053  C   HIS A  69      26.014  23.640  -5.386  1.00  0.74           C  
ATOM   1054  O   HIS A  69      26.923  23.313  -6.156  1.00  0.74           O  
ATOM   1055  CB  HIS A  69      24.547  24.015  -7.405  1.00  0.74           C  
ATOM   1056  CG  HIS A  69      23.178  23.921  -8.017  1.00  0.74           C  
ATOM   1057  ND1 HIS A  69      22.932  24.156  -9.357  1.00  0.74           N  
ATOM   1058  CD2 HIS A  69      21.995  23.613  -7.465  1.00  0.74           C  
ATOM   1059  CE1 HIS A  69      21.634  23.992  -9.597  1.00  0.74           C  
ATOM   1060  NE2 HIS A  69      21.040  23.664  -8.464  1.00  0.74           N  
ATOM   1061  H   HIS A  69      22.959  24.259  -4.625  1.00  0.74           H  
ATOM   1062  HA  HIS A  69      24.132  22.722  -5.776  1.00  0.74           H  
ATOM   1063 1HB  HIS A  69      24.950  25.004  -7.602  1.00  0.74           H  
ATOM   1064 2HB  HIS A  69      25.190  23.298  -7.911  1.00  0.74           H  
ATOM   1065  HD2 HIS A  69      21.842  23.372  -6.424  1.00  0.74           H  
ATOM   1066  HE1 HIS A  69      21.140  24.110 -10.562  1.00  0.74           H  
ATOM   1067  HE2 HIS A  69      20.015  23.475  -8.331  1.00  0.74           H  
ATOM   1068  N   ASP A  70      26.239  23.894  -4.084  1.00  0.74           N  
ATOM   1069  CA  ASP A  70      27.594  23.777  -3.531  1.00  0.74           C  
ATOM   1070  C   ASP A  70      27.626  22.986  -2.225  1.00  0.74           C  
ATOM   1071  O   ASP A  70      28.614  23.028  -1.488  1.00  0.74           O  
ATOM   1072  CB  ASP A  70      28.221  25.154  -3.298  1.00  0.74           C  
ATOM   1073  CG  ASP A  70      27.576  26.017  -2.184  1.00  0.74           C  
ATOM   1074  OD1 ASP A  70      26.694  25.561  -1.433  1.00  0.74           O  
ATOM   1075  OD2 ASP A  70      27.966  27.155  -2.103  1.00  0.74           O  
ATOM   1076  H   ASP A  70      25.459  24.191  -3.499  1.00  0.74           H  
ATOM   1077  HA  ASP A  70      28.211  23.242  -4.252  1.00  0.74           H  
ATOM   1078 1HB  ASP A  70      29.275  25.024  -3.057  1.00  0.74           H  
ATOM   1079 2HB  ASP A  70      28.175  25.721  -4.233  1.00  0.74           H  
ATOM   1080  N   GLY A  71      26.524  22.313  -1.913  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      26.401  21.509  -0.709  1.00  0.73           C  
ATOM   1082  C   GLY A  71      26.021  22.244   0.582  1.00  0.73           C  
ATOM   1083  O   GLY A  71      25.848  21.590   1.616  1.00  0.73           O  
ATOM   1084  H   GLY A  71      25.739  22.288  -2.569  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      25.638  20.758  -0.901  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      27.332  20.966  -0.554  1.00  0.73           H  
ATOM   1087  N   THR A  72      25.861  23.577   0.562  1.00  0.72           N  
ATOM   1088  CA  THR A  72      25.517  24.260   1.815  1.00  0.72           C  
ATOM   1089  C   THR A  72      24.036  24.641   1.928  1.00  0.72           C  
ATOM   1090  O   THR A  72      23.598  25.117   2.975  1.00  0.72           O  
ATOM   1091  CB  THR A  72      26.361  25.525   2.018  1.00  0.72           C  
ATOM   1092  OG1 THR A  72      26.060  26.499   1.010  1.00  0.72           O  
ATOM   1093  CG2 THR A  72      27.842  25.159   1.921  1.00  0.72           C  
ATOM   1094  H   THR A  72      26.051  24.124  -0.286  1.00  0.72           H  
ATOM   1095  HA  THR A  72      25.740  23.587   2.642  1.00  0.72           H  
ATOM   1096  HB  THR A  72      26.151  25.949   2.998  1.00  0.72           H  
ATOM   1097  HG1 THR A  72      26.373  26.186   0.133  1.00  0.72           H  
ATOM   1098 1HG2 THR A  72      28.448  26.051   2.065  1.00  0.72           H  
ATOM   1099 2HG2 THR A  72      28.086  24.422   2.684  1.00  0.72           H  
ATOM   1100 3HG2 THR A  72      28.043  24.740   0.929  1.00  0.72           H  
ATOM   1101  N   GLY A  73      23.276  24.476   0.851  1.00  0.71           N  
ATOM   1102  CA  GLY A  73      21.855  24.824   0.852  1.00  0.71           C  
ATOM   1103  C   GLY A  73      20.964  23.592   0.723  1.00  0.71           C  
ATOM   1104  O   GLY A  73      21.416  22.458   0.923  1.00  0.71           O  
ATOM   1105  H   GLY A  73      23.699  24.099   0.017  1.00  0.71           H  
ATOM   1106 1HA  GLY A  73      21.606  25.362   1.766  1.00  0.71           H  
ATOM   1107 2HA  GLY A  73      21.655  25.498   0.027  1.00  0.71           H  
ATOM   1108  N   GLY A  74      19.695  23.814   0.374  1.00  0.70           N  
ATOM   1109  CA  GLY A  74      18.710  22.766   0.194  1.00  0.70           C  
ATOM   1110  C   GLY A  74      17.660  22.754   1.295  1.00  0.70           C  
ATOM   1111  O   GLY A  74      17.799  22.030   2.288  1.00  0.70           O  
ATOM   1112  H   GLY A  74      19.326  24.751   0.210  1.00  0.70           H  
ATOM   1113 1HA  GLY A  74      18.218  22.896  -0.771  1.00  0.70           H  
ATOM   1114 2HA  GLY A  74      19.214  21.803   0.165  1.00  0.70           H  
ATOM   1115  N   TYR A  75      16.569  23.483   1.066  1.00  0.70           N  
ATOM   1116  CA  TYR A  75      15.442  23.516   2.003  1.00  0.70           C  
ATOM   1117  C   TYR A  75      14.421  22.402   1.784  1.00  0.70           C  
ATOM   1118  O   TYR A  75      14.063  22.066   0.655  1.00  0.70           O  
ATOM   1119  CB  TYR A  75      14.756  24.870   1.938  1.00  0.70           C  
ATOM   1120  CG  TYR A  75      15.607  25.976   2.543  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      16.623  25.648   3.435  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75      15.384  27.303   2.212  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      17.409  26.635   3.987  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      16.175  28.296   2.768  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      17.184  27.962   3.651  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      17.975  28.944   4.200  1.00  0.70           O  
ATOM   1127  H   TYR A  75      16.593  24.103   0.247  1.00  0.70           H  
ATOM   1128  HA  TYR A  75      15.837  23.386   3.010  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      14.547  25.126   0.897  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75      13.805  24.826   2.470  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75      16.801  24.604   3.701  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75      14.591  27.564   1.512  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      18.204  26.371   4.683  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      16.003  29.339   2.507  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      17.717  29.798   3.845  1.00  0.70           H  
ATOM   1136  N   SER A  76      13.927  21.858   2.889  1.00  0.69           N  
ATOM   1137  CA  SER A  76      12.911  20.796   2.883  1.00  0.69           C  
ATOM   1138  C   SER A  76      11.490  21.250   2.577  1.00  0.69           C  
ATOM   1139  O   SER A  76      11.087  22.383   2.838  1.00  0.69           O  
ATOM   1140  CB  SER A  76      12.901  20.034   4.194  1.00  0.69           C  
ATOM   1141  OG  SER A  76      11.751  19.216   4.285  1.00  0.69           O  
ATOM   1142  H   SER A  76      14.287  22.200   3.787  1.00  0.69           H  
ATOM   1143  HA  SER A  76      13.196  20.086   2.105  1.00  0.69           H  
ATOM   1144 1HB  SER A  76      13.796  19.413   4.243  1.00  0.69           H  
ATOM   1145 2HB  SER A  76      12.940  20.712   5.034  1.00  0.69           H  
ATOM   1146  HG  SER A  76      11.766  18.646   3.510  1.00  0.69           H  
ATOM   1147  N   THR A  77      10.688  20.312   2.083  1.00  0.70           N  
ATOM   1148  CA  THR A  77       9.294  20.582   1.756  1.00  0.70           C  
ATOM   1149  C   THR A  77       8.444  20.819   3.007  1.00  0.70           C  
ATOM   1150  O   THR A  77       7.311  21.292   2.914  1.00  0.70           O  
ATOM   1151  CB  THR A  77       8.691  19.413   0.953  1.00  0.70           C  
ATOM   1152  OG1 THR A  77       8.731  18.215   1.732  1.00  0.70           O  
ATOM   1153  CG2 THR A  77       9.482  19.191  -0.307  1.00  0.70           C  
ATOM   1154  H   THR A  77      11.055  19.380   1.927  1.00  0.70           H  
ATOM   1155  HA  THR A  77       9.253  21.481   1.146  1.00  0.70           H  
ATOM   1156  HB  THR A  77       7.657  19.639   0.699  1.00  0.70           H  
ATOM   1157  HG1 THR A  77       9.649  17.992   1.946  1.00  0.70           H  
ATOM   1158 1HG2 THR A  77       9.058  18.362  -0.868  1.00  0.70           H  
ATOM   1159 2HG2 THR A  77       9.450  20.078  -0.904  1.00  0.70           H  
ATOM   1160 3HG2 THR A  77      10.513  18.966  -0.040  1.00  0.70           H  
ATOM   1161  N   PHE A  78       8.988  20.479   4.177  1.00  0.70           N  
ATOM   1162  CA  PHE A  78       8.292  20.668   5.440  1.00  0.70           C  
ATOM   1163  C   PHE A  78       8.835  21.849   6.250  1.00  0.70           C  
ATOM   1164  O   PHE A  78       8.471  22.020   7.416  1.00  0.70           O  
ATOM   1165  CB  PHE A  78       8.399  19.407   6.287  1.00  0.70           C  
ATOM   1166  CG  PHE A  78       7.730  18.206   5.688  1.00  0.70           C  
ATOM   1167  CD1 PHE A  78       8.469  17.183   5.110  1.00  0.70           C  
ATOM   1168  CD2 PHE A  78       6.347  18.100   5.700  1.00  0.70           C  
ATOM   1169  CE1 PHE A  78       7.827  16.082   4.569  1.00  0.70           C  
ATOM   1170  CE2 PHE A  78       5.714  17.002   5.157  1.00  0.70           C  
ATOM   1171  CZ  PHE A  78       6.458  15.992   4.593  1.00  0.70           C  
ATOM   1172  H   PHE A  78       9.925  20.083   4.188  1.00  0.70           H  
ATOM   1173  HA  PHE A  78       7.241  20.858   5.228  1.00  0.70           H  
ATOM   1174 1HB  PHE A  78       9.455  19.168   6.435  1.00  0.70           H  
ATOM   1175 2HB  PHE A  78       7.964  19.589   7.267  1.00  0.70           H  
ATOM   1176  HD1 PHE A  78       9.560  17.250   5.091  1.00  0.70           H  
ATOM   1177  HD2 PHE A  78       5.757  18.900   6.148  1.00  0.70           H  
ATOM   1178  HE1 PHE A  78       8.400  15.283   4.128  1.00  0.70           H  
ATOM   1179  HE2 PHE A  78       4.627  16.933   5.177  1.00  0.70           H  
ATOM   1180  HZ  PHE A  78       5.962  15.126   4.170  1.00  0.70           H  
ATOM   1181  N   GLY A  79       9.705  22.659   5.649  1.00  0.71           N  
ATOM   1182  CA  GLY A  79      10.318  23.782   6.353  1.00  0.71           C  
ATOM   1183  C   GLY A  79      11.785  23.837   5.977  1.00  0.71           C  
ATOM   1184  O   GLY A  79      12.259  22.994   5.234  1.00  0.71           O  
ATOM   1185  H   GLY A  79       9.973  22.496   4.677  1.00  0.71           H  
ATOM   1186 1HA  GLY A  79       9.822  24.711   6.072  1.00  0.71           H  
ATOM   1187 2HA  GLY A  79      10.211  23.655   7.429  1.00  0.71           H  
ATOM   1188  N   ARG A  80      12.545  24.792   6.495  1.00  0.72           N  
ATOM   1189  CA  ARG A  80      13.936  24.837   6.045  1.00  0.72           C  
ATOM   1190  C   ARG A  80      14.685  23.543   6.373  1.00  0.72           C  
ATOM   1191  O   ARG A  80      15.416  23.011   5.531  1.00  0.72           O  
ATOM   1192  CB  ARG A  80      14.663  26.013   6.677  1.00  0.72           C  
ATOM   1193  CG  ARG A  80      14.226  27.369   6.145  1.00  0.72           C  
ATOM   1194  CD  ARG A  80      14.944  28.494   6.798  1.00  0.72           C  
ATOM   1195  NE  ARG A  80      14.511  29.784   6.274  1.00  0.72           N  
ATOM   1196  CZ  ARG A  80      14.847  30.982   6.796  1.00  0.72           C  
ATOM   1197  NH1 ARG A  80      15.621  31.048   7.858  1.00  0.72           N  
ATOM   1198  NH2 ARG A  80      14.395  32.093   6.239  1.00  0.72           N  
ATOM   1199  H   ARG A  80      12.170  25.477   7.135  1.00  0.72           H  
ATOM   1200  HA  ARG A  80      13.940  24.973   4.965  1.00  0.72           H  
ATOM   1201 1HB  ARG A  80      14.505  26.005   7.753  1.00  0.72           H  
ATOM   1202 2HB  ARG A  80      15.734  25.914   6.502  1.00  0.72           H  
ATOM   1203 1HG  ARG A  80      14.413  27.416   5.080  1.00  0.72           H  
ATOM   1204 2HG  ARG A  80      13.160  27.497   6.326  1.00  0.72           H  
ATOM   1205 1HD  ARG A  80      14.753  28.479   7.870  1.00  0.72           H  
ATOM   1206 2HD  ARG A  80      16.014  28.394   6.616  1.00  0.72           H  
ATOM   1207  HE  ARG A  80      13.913  29.779   5.458  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  80      15.966  30.199   8.285  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  80      15.869  31.946   8.247  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  80      13.798  32.045   5.425  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  80      14.644  32.990   6.630  1.00  0.72           H  
ATOM   1212  N   THR A  81      14.431  22.999   7.561  1.00  0.72           N  
ATOM   1213  CA  THR A  81      15.084  21.779   8.005  1.00  0.72           C  
ATOM   1214  C   THR A  81      14.175  21.000   8.945  1.00  0.72           C  
ATOM   1215  O   THR A  81      13.300  21.588   9.587  1.00  0.72           O  
ATOM   1216  CB  THR A  81      16.412  22.091   8.705  1.00  0.72           C  
ATOM   1217  OG1 THR A  81      17.094  20.877   8.955  1.00  0.72           O  
ATOM   1218  CG2 THR A  81      16.164  22.796  10.017  1.00  0.72           C  
ATOM   1219  H   THR A  81      13.789  23.464   8.182  1.00  0.72           H  
ATOM   1220  HA  THR A  81      15.278  21.159   7.133  1.00  0.72           H  
ATOM   1221  HB  THR A  81      17.025  22.716   8.056  1.00  0.72           H  
ATOM   1222  HG1 THR A  81      17.080  20.352   8.124  1.00  0.72           H  
ATOM   1223 1HG2 THR A  81      17.117  23.004  10.504  1.00  0.72           H  
ATOM   1224 2HG2 THR A  81      15.638  23.733   9.832  1.00  0.72           H  
ATOM   1225 3HG2 THR A  81      15.558  22.157  10.660  1.00  0.72           H  
ATOM   1226  N   PHE A  82      14.393  19.691   9.059  1.00  0.72           N  
ATOM   1227  CA  PHE A  82      13.545  18.909   9.960  1.00  0.72           C  
ATOM   1228  C   PHE A  82      14.310  17.917  10.874  1.00  0.72           C  
ATOM   1229  O   PHE A  82      15.442  17.533  10.580  1.00  0.72           O  
ATOM   1230  CB  PHE A  82      12.450  18.218   9.112  1.00  0.72           C  
ATOM   1231  CG  PHE A  82      12.895  17.202   8.125  1.00  0.72           C  
ATOM   1232  CD1 PHE A  82      12.936  15.869   8.456  1.00  0.72           C  
ATOM   1233  CD2 PHE A  82      13.269  17.584   6.852  1.00  0.72           C  
ATOM   1234  CE1 PHE A  82      13.332  14.932   7.534  1.00  0.72           C  
ATOM   1235  CE2 PHE A  82      13.671  16.653   5.921  1.00  0.72           C  
ATOM   1236  CZ  PHE A  82      13.701  15.318   6.259  1.00  0.72           C  
ATOM   1237  H   PHE A  82      15.131  19.276   8.491  1.00  0.72           H  
ATOM   1238  HA  PHE A  82      13.040  19.636  10.575  1.00  0.72           H  
ATOM   1239 1HB  PHE A  82      11.724  17.745   9.747  1.00  0.72           H  
ATOM   1240 2HB  PHE A  82      11.912  18.992   8.559  1.00  0.72           H  
ATOM   1241  HD1 PHE A  82      12.644  15.558   9.463  1.00  0.72           H  
ATOM   1242  HD2 PHE A  82      13.244  18.639   6.594  1.00  0.72           H  
ATOM   1243  HE1 PHE A  82      13.354  13.896   7.824  1.00  0.72           H  
ATOM   1244  HE2 PHE A  82      13.972  16.973   4.925  1.00  0.72           H  
ATOM   1245  HZ  PHE A  82      14.022  14.579   5.532  1.00  0.72           H  
ATOM   1246  N   PRO A  83      13.723  17.497  12.017  1.00  0.72           N  
ATOM   1247  CA  PRO A  83      14.272  16.540  12.973  1.00  0.72           C  
ATOM   1248  C   PRO A  83      14.585  15.181  12.388  1.00  0.72           C  
ATOM   1249  O   PRO A  83      13.967  14.755  11.409  1.00  0.72           O  
ATOM   1250  CB  PRO A  83      13.157  16.407  14.007  1.00  0.72           C  
ATOM   1251  CG  PRO A  83      12.378  17.686  13.917  1.00  0.72           C  
ATOM   1252  CD  PRO A  83      12.413  18.072  12.470  1.00  0.72           C  
ATOM   1253  HA  PRO A  83      15.173  16.973  13.433  1.00  0.72           H  
ATOM   1254 1HB  PRO A  83      12.560  15.509  13.795  1.00  0.72           H  
ATOM   1255 2HB  PRO A  83      13.611  16.257  15.004  1.00  0.72           H  
ATOM   1256 1HG  PRO A  83      11.357  17.536  14.298  1.00  0.72           H  
ATOM   1257 2HG  PRO A  83      12.851  18.442  14.566  1.00  0.72           H  
ATOM   1258 1HD  PRO A  83      11.566  17.621  11.949  1.00  0.72           H  
ATOM   1259 2HD  PRO A  83      12.393  19.161  12.464  1.00  0.72           H  
ATOM   1260  N   MET A  84      15.545  14.493  12.990  1.00  0.72           N  
ATOM   1261  CA  MET A  84      15.895  13.148  12.536  1.00  0.72           C  
ATOM   1262  C   MET A  84      14.868  12.143  12.993  1.00  0.72           C  
ATOM   1263  O   MET A  84      14.318  12.232  14.091  1.00  0.72           O  
ATOM   1264  CB  MET A  84      17.301  12.754  13.002  1.00  0.72           C  
ATOM   1265  CG  MET A  84      18.457  13.480  12.296  1.00  0.72           C  
ATOM   1266  SD  MET A  84      20.065  13.099  13.025  1.00  0.72           S  
ATOM   1267  CE  MET A  84      21.139  14.046  12.016  1.00  0.72           C  
ATOM   1268  H   MET A  84      15.990  14.908  13.820  1.00  0.72           H  
ATOM   1269  HA  MET A  84      15.878  13.126  11.453  1.00  0.72           H  
ATOM   1270 1HB  MET A  84      17.390  12.936  14.072  1.00  0.72           H  
ATOM   1271 2HB  MET A  84      17.433  11.680  12.839  1.00  0.72           H  
ATOM   1272 1HG  MET A  84      18.483  13.121  11.264  1.00  0.72           H  
ATOM   1273 2HG  MET A  84      18.313  14.545  12.246  1.00  0.72           H  
ATOM   1274 1HE  MET A  84      22.162  13.944  12.369  1.00  0.72           H  
ATOM   1275 2HE  MET A  84      21.078  13.662  11.018  1.00  0.72           H  
ATOM   1276 3HE  MET A  84      20.854  15.091  12.026  1.00  0.72           H  
ATOM   1277  N   GLU A  85      14.634  11.174  12.134  1.00  0.72           N  
ATOM   1278  CA  GLU A  85      13.711  10.094  12.390  1.00  0.72           C  
ATOM   1279  C   GLU A  85      14.459   8.847  12.791  1.00  0.72           C  
ATOM   1280  O   GLU A  85      15.689   8.822  12.776  1.00  0.72           O  
ATOM   1281  CB  GLU A  85      12.809   9.858  11.183  1.00  0.72           C  
ATOM   1282  CG  GLU A  85      11.870  10.992  10.883  1.00  0.72           C  
ATOM   1283  CD  GLU A  85      11.009  10.725   9.705  1.00  0.72           C  
ATOM   1284  OE1 GLU A  85       9.831  10.491   9.850  1.00  0.72           O  
ATOM   1285  OE2 GLU A  85      11.528  10.766   8.623  1.00  0.72           O  
ATOM   1286  H   GLU A  85      15.128  11.185  11.252  1.00  0.72           H  
ATOM   1287  HA  GLU A  85      13.072  10.379  13.225  1.00  0.72           H  
ATOM   1288 1HB  GLU A  85      13.420   9.702  10.302  1.00  0.72           H  
ATOM   1289 2HB  GLU A  85      12.213   8.957  11.332  1.00  0.72           H  
ATOM   1290 1HG  GLU A  85      11.238  11.169  11.752  1.00  0.72           H  
ATOM   1291 2HG  GLU A  85      12.454  11.898  10.701  1.00  0.72           H  
ATOM   1292  N   ASN A  86      13.698   7.828  13.151  1.00  0.72           N  
ATOM   1293  CA  ASN A  86      14.218   6.567  13.636  1.00  0.72           C  
ATOM   1294  C   ASN A  86      15.382   6.023  12.818  1.00  0.72           C  
ATOM   1295  O   ASN A  86      15.358   5.970  11.586  1.00  0.72           O  
ATOM   1296  CB  ASN A  86      13.092   5.559  13.690  1.00  0.72           C  
ATOM   1297  CG  ASN A  86      12.074   5.905  14.750  1.00  0.72           C  
ATOM   1298  OD1 ASN A  86      12.378   6.642  15.695  1.00  0.72           O  
ATOM   1299  ND2 ASN A  86      10.882   5.386  14.617  1.00  0.72           N  
ATOM   1300  H   ASN A  86      12.694   7.946  13.110  1.00  0.72           H  
ATOM   1301  HA  ASN A  86      14.590   6.726  14.649  1.00  0.72           H  
ATOM   1302 1HB  ASN A  86      12.591   5.517  12.716  1.00  0.72           H  
ATOM   1303 2HB  ASN A  86      13.497   4.568  13.894  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  86      10.173   5.584  15.293  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  86      10.677   4.788  13.841  1.00  0.72           H  
ATOM   1306  N   PHE A  87      16.377   5.522  13.537  1.00  0.71           N  
ATOM   1307  CA  PHE A  87      17.595   4.981  12.953  1.00  0.71           C  
ATOM   1308  C   PHE A  87      17.540   3.457  12.927  1.00  0.71           C  
ATOM   1309  O   PHE A  87      18.558   2.775  13.097  1.00  0.71           O  
ATOM   1310  CB  PHE A  87      18.797   5.429  13.775  1.00  0.71           C  
ATOM   1311  CG  PHE A  87      18.967   6.904  13.846  1.00  0.71           C  
ATOM   1312  CD1 PHE A  87      18.616   7.566  15.007  1.00  0.71           C  
ATOM   1313  CD2 PHE A  87      19.475   7.639  12.787  1.00  0.71           C  
ATOM   1314  CE1 PHE A  87      18.769   8.918  15.116  1.00  0.71           C  
ATOM   1315  CE2 PHE A  87      19.629   9.004  12.902  1.00  0.71           C  
ATOM   1316  CZ  PHE A  87      19.275   9.631  14.072  1.00  0.71           C  
ATOM   1317  H   PHE A  87      16.310   5.567  14.545  1.00  0.71           H  
ATOM   1318  HA  PHE A  87      17.693   5.350  11.930  1.00  0.71           H  
ATOM   1319 1HB  PHE A  87      18.706   5.047  14.790  1.00  0.71           H  
ATOM   1320 2HB  PHE A  87      19.702   5.004  13.345  1.00  0.71           H  
ATOM   1321  HD1 PHE A  87      18.216   6.995  15.844  1.00  0.71           H  
ATOM   1322  HD2 PHE A  87      19.753   7.129  11.867  1.00  0.71           H  
ATOM   1323  HE1 PHE A  87      18.491   9.427  16.038  1.00  0.71           H  
ATOM   1324  HE2 PHE A  87      20.030   9.588  12.079  1.00  0.71           H  
ATOM   1325  HZ  PHE A  87      19.395  10.688  14.176  1.00  0.71           H  
ATOM   1326  N   LYS A  88      16.316   2.939  12.773  1.00  0.69           N  
ATOM   1327  CA  LYS A  88      16.042   1.508  12.690  1.00  0.69           C  
ATOM   1328  C   LYS A  88      16.822   0.864  11.556  1.00  0.69           C  
ATOM   1329  O   LYS A  88      17.399  -0.217  11.711  1.00  0.69           O  
ATOM   1330  CB  LYS A  88      14.555   1.256  12.457  1.00  0.69           C  
ATOM   1331  CG  LYS A  88      14.199  -0.227  12.398  1.00  0.69           C  
ATOM   1332  CD  LYS A  88      12.721  -0.432  12.199  1.00  0.69           C  
ATOM   1333  CE  LYS A  88      12.359  -1.912  12.096  1.00  0.69           C  
ATOM   1334  NZ  LYS A  88      10.886  -2.117  11.887  1.00  0.69           N  
ATOM   1335  H   LYS A  88      15.551   3.589  12.661  1.00  0.69           H  
ATOM   1336  HA  LYS A  88      16.344   1.038  13.626  1.00  0.69           H  
ATOM   1337 1HB  LYS A  88      13.972   1.717  13.254  1.00  0.69           H  
ATOM   1338 2HB  LYS A  88      14.245   1.714  11.514  1.00  0.69           H  
ATOM   1339 1HG  LYS A  88      14.731  -0.690  11.565  1.00  0.69           H  
ATOM   1340 2HG  LYS A  88      14.506  -0.716  13.321  1.00  0.69           H  
ATOM   1341 1HD  LYS A  88      12.162   0.023  13.015  1.00  0.69           H  
ATOM   1342 2HD  LYS A  88      12.436   0.058  11.276  1.00  0.69           H  
ATOM   1343 1HE  LYS A  88      12.897  -2.352  11.259  1.00  0.69           H  
ATOM   1344 2HE  LYS A  88      12.658  -2.416  13.014  1.00  0.69           H  
ATOM   1345 1HZ  LYS A  88      10.680  -3.097  11.820  1.00  0.69           H  
ATOM   1346 2HZ  LYS A  88      10.375  -1.716  12.655  1.00  0.69           H  
ATOM   1347 3HZ  LYS A  88      10.591  -1.648  11.008  1.00  0.69           H  
ATOM   1348  N   LEU A  89      16.824   1.537  10.414  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      17.503   1.069   9.225  1.00  0.67           C  
ATOM   1350  C   LEU A  89      18.974   1.458   9.323  1.00  0.67           C  
ATOM   1351  O   LEU A  89      19.294   2.554   9.786  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      16.847   1.716   8.015  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      15.376   1.407   7.781  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      14.903   2.262   6.649  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      15.198  -0.058   7.463  1.00  0.67           C  
ATOM   1356  H   LEU A  89      16.331   2.418  10.373  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      17.421  -0.015   9.164  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      16.906   2.793   8.140  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      17.403   1.439   7.119  1.00  0.67           H  
ATOM   1360  HG  LEU A  89      14.792   1.661   8.670  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89      13.847   2.073   6.463  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      15.034   3.300   6.913  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      15.486   2.037   5.763  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89      14.139  -0.264   7.288  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      15.771  -0.310   6.570  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      15.551  -0.657   8.304  1.00  0.67           H  
ATOM   1367  N   LYS A  90      19.864   0.571   8.894  1.00  0.65           N  
ATOM   1368  CA  LYS A  90      21.297   0.844   8.969  1.00  0.65           C  
ATOM   1369  C   LYS A  90      21.923   1.023   7.592  1.00  0.65           C  
ATOM   1370  O   LYS A  90      21.410   0.513   6.594  1.00  0.65           O  
ATOM   1371  CB  LYS A  90      21.987  -0.290   9.724  1.00  0.65           C  
ATOM   1372  CG  LYS A  90      21.403  -0.557  11.137  1.00  0.65           C  
ATOM   1373  CD  LYS A  90      21.636   0.604  12.100  1.00  0.65           C  
ATOM   1374  CE  LYS A  90      21.162   0.269  13.505  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90      19.688   0.264  13.606  1.00  0.65           N  
ATOM   1376  H   LYS A  90      19.543  -0.313   8.526  1.00  0.65           H  
ATOM   1377  HA  LYS A  90      21.446   1.772   9.524  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90      21.910  -1.211   9.146  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90      23.045  -0.062   9.830  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90      20.325  -0.727  11.061  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90      21.860  -1.453  11.552  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90      22.682   0.820  12.148  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90      21.105   1.495  11.748  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90      21.536  -0.715  13.775  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90      21.560   1.004  14.203  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90      19.408   0.038  14.540  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90      19.325   1.204  13.367  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90      19.288  -0.418  12.962  1.00  0.65           H  
ATOM   1389  N   HIS A  91      23.078   1.687   7.531  1.00  0.63           N  
ATOM   1390  CA  HIS A  91      23.781   1.895   6.257  1.00  0.63           C  
ATOM   1391  C   HIS A  91      24.571   0.640   5.875  1.00  0.63           C  
ATOM   1392  O   HIS A  91      25.804   0.649   5.801  1.00  0.63           O  
ATOM   1393  CB  HIS A  91      24.753   3.058   6.396  1.00  0.63           C  
ATOM   1394  CG  HIS A  91      24.139   4.379   6.686  1.00  0.63           C  
ATOM   1395  ND1 HIS A  91      23.709   4.728   7.947  1.00  0.63           N  
ATOM   1396  CD2 HIS A  91      23.914   5.450   5.902  1.00  0.63           C  
ATOM   1397  CE1 HIS A  91      23.239   5.956   7.923  1.00  0.63           C  
ATOM   1398  NE2 HIS A  91      23.349   6.420   6.694  1.00  0.63           N  
ATOM   1399  H   HIS A  91      23.477   2.074   8.385  1.00  0.63           H  
ATOM   1400  HA  HIS A  91      23.066   2.114   5.464  1.00  0.63           H  
ATOM   1401 1HB  HIS A  91      25.437   2.836   7.213  1.00  0.63           H  
ATOM   1402 2HB  HIS A  91      25.348   3.148   5.488  1.00  0.63           H  
ATOM   1403  HD1 HIS A  91      23.759   4.135   8.771  1.00  0.63           H  
ATOM   1404  HD2 HIS A  91      24.102   5.638   4.852  1.00  0.63           H  
ATOM   1405  HE1 HIS A  91      22.849   6.413   8.831  1.00  0.63           H  
ATOM   1406  N   SER A  92      23.833  -0.433   5.606  1.00  0.62           N  
ATOM   1407  CA  SER A  92      24.383  -1.765   5.358  1.00  0.62           C  
ATOM   1408  C   SER A  92      25.140  -1.980   4.055  1.00  0.62           C  
ATOM   1409  O   SER A  92      25.920  -2.928   3.948  1.00  0.62           O  
ATOM   1410  CB  SER A  92      23.261  -2.772   5.429  1.00  0.62           C  
ATOM   1411  OG  SER A  92      22.382  -2.609   4.354  1.00  0.62           O  
ATOM   1412  H   SER A  92      22.822  -0.306   5.657  1.00  0.62           H  
ATOM   1413  HA  SER A  92      25.079  -1.989   6.153  1.00  0.62           H  
ATOM   1414 1HB  SER A  92      23.678  -3.778   5.416  1.00  0.62           H  
ATOM   1415 2HB  SER A  92      22.722  -2.648   6.369  1.00  0.62           H  
ATOM   1416  HG  SER A  92      22.929  -2.634   3.564  1.00  0.62           H  
ATOM   1417  N   GLY A  93      24.952  -1.126   3.062  1.00  0.61           N  
ATOM   1418  CA  GLY A  93      25.642  -1.385   1.807  1.00  0.61           C  
ATOM   1419  C   GLY A  93      25.274  -0.459   0.667  1.00  0.61           C  
ATOM   1420  O   GLY A  93      24.554   0.535   0.834  1.00  0.61           O  
ATOM   1421  H   GLY A  93      24.336  -0.335   3.176  1.00  0.61           H  
ATOM   1422 1HA  GLY A  93      26.714  -1.335   1.966  1.00  0.61           H  
ATOM   1423 2HA  GLY A  93      25.435  -2.410   1.504  1.00  0.61           H  
ATOM   1424  N   ALA A  94      25.795  -0.813  -0.501  1.00  0.61           N  
ATOM   1425  CA  ALA A  94      25.624  -0.037  -1.712  1.00  0.61           C  
ATOM   1426  C   ALA A  94      24.165   0.150  -2.043  1.00  0.61           C  
ATOM   1427  O   ALA A  94      23.369  -0.785  -1.939  1.00  0.61           O  
ATOM   1428  CB  ALA A  94      26.299  -0.743  -2.864  1.00  0.61           C  
ATOM   1429  H   ALA A  94      26.358  -1.651  -0.543  1.00  0.61           H  
ATOM   1430  HA  ALA A  94      26.075   0.943  -1.554  1.00  0.61           H  
ATOM   1431 1HB  ALA A  94      26.192  -0.136  -3.757  1.00  0.61           H  
ATOM   1432 2HB  ALA A  94      27.340  -0.894  -2.656  1.00  0.61           H  
ATOM   1433 3HB  ALA A  94      25.830  -1.710  -3.019  1.00  0.61           H  
ATOM   1434  N   GLY A  95      23.820   1.348  -2.476  1.00  0.61           N  
ATOM   1435  CA  GLY A  95      22.462   1.661  -2.853  1.00  0.61           C  
ATOM   1436  C   GLY A  95      21.652   2.224  -1.687  1.00  0.61           C  
ATOM   1437  O   GLY A  95      20.506   2.631  -1.872  1.00  0.61           O  
ATOM   1438  H   GLY A  95      24.517   2.090  -2.512  1.00  0.61           H  
ATOM   1439 1HA  GLY A  95      22.481   2.386  -3.666  1.00  0.61           H  
ATOM   1440 2HA  GLY A  95      21.982   0.762  -3.234  1.00  0.61           H  
ATOM   1441  N   GLY A  96      22.197   2.236  -0.471  1.00  0.61           N  
ATOM   1442  CA  GLY A  96      21.396   2.772   0.625  1.00  0.61           C  
ATOM   1443  C   GLY A  96      21.072   4.246   0.392  1.00  0.61           C  
ATOM   1444  O   GLY A  96      21.934   5.029  -0.005  1.00  0.61           O  
ATOM   1445  H   GLY A  96      23.138   1.868  -0.294  1.00  0.61           H  
ATOM   1446 1HA  GLY A  96      20.471   2.203   0.720  1.00  0.61           H  
ATOM   1447 2HA  GLY A  96      21.943   2.658   1.560  1.00  0.61           H  
ATOM   1448  N   LEU A  97      19.832   4.625   0.672  1.00  0.62           N  
ATOM   1449  CA  LEU A  97      19.334   5.994   0.527  1.00  0.62           C  
ATOM   1450  C   LEU A  97      19.177   6.630   1.885  1.00  0.62           C  
ATOM   1451  O   LEU A  97      18.443   6.096   2.736  1.00  0.62           O  
ATOM   1452  CB  LEU A  97      17.977   5.949  -0.152  1.00  0.62           C  
ATOM   1453  CG  LEU A  97      17.187   7.172  -0.339  1.00  0.62           C  
ATOM   1454  CD1 LEU A  97      17.832   8.074  -1.304  1.00  0.62           C  
ATOM   1455  CD2 LEU A  97      15.779   6.741  -0.761  1.00  0.62           C  
ATOM   1456  H   LEU A  97      19.170   3.919   0.982  1.00  0.62           H  
ATOM   1457  HA  LEU A  97      20.041   6.577  -0.064  1.00  0.62           H  
ATOM   1458 1HB  LEU A  97      18.102   5.473  -1.104  1.00  0.62           H  
ATOM   1459 2HB  LEU A  97      17.365   5.347   0.445  1.00  0.62           H  
ATOM   1460  HG  LEU A  97      17.129   7.700   0.598  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  97      17.214   8.946  -1.398  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  97      18.825   8.347  -0.939  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  97      17.917   7.592  -2.260  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  97      15.163   7.575  -0.878  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  97      15.810   6.205  -1.681  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  97      15.362   6.111   0.005  1.00  0.62           H  
ATOM   1467  N   TYR A  98      19.813   7.780   2.077  1.00  0.65           N  
ATOM   1468  CA  TYR A  98      19.725   8.437   3.360  1.00  0.65           C  
ATOM   1469  C   TYR A  98      19.684   9.947   3.239  1.00  0.65           C  
ATOM   1470  O   TYR A  98      20.052  10.526   2.220  1.00  0.65           O  
ATOM   1471  CB  TYR A  98      20.864   7.914   4.233  1.00  0.65           C  
ATOM   1472  CG  TYR A  98      22.284   8.226   3.914  1.00  0.65           C  
ATOM   1473  CD1 TYR A  98      22.901   9.228   4.597  1.00  0.65           C  
ATOM   1474  CD2 TYR A  98      22.984   7.492   2.964  1.00  0.65           C  
ATOM   1475  CE1 TYR A  98      24.223   9.482   4.403  1.00  0.65           C  
ATOM   1476  CE2 TYR A  98      24.318   7.772   2.747  1.00  0.65           C  
ATOM   1477  CZ  TYR A  98      24.942   8.743   3.475  1.00  0.65           C  
ATOM   1478  OH  TYR A  98      26.292   8.997   3.281  1.00  0.65           O  
ATOM   1479  H   TYR A  98      20.396   8.167   1.336  1.00  0.65           H  
ATOM   1480  HA  TYR A  98      18.793   8.138   3.829  1.00  0.65           H  
ATOM   1481 1HB  TYR A  98      20.696   8.246   5.254  1.00  0.65           H  
ATOM   1482 2HB  TYR A  98      20.791   6.840   4.250  1.00  0.65           H  
ATOM   1483  HD1 TYR A  98      22.337   9.798   5.318  1.00  0.65           H  
ATOM   1484  HD2 TYR A  98      22.488   6.698   2.399  1.00  0.65           H  
ATOM   1485  HE1 TYR A  98      24.711  10.264   4.977  1.00  0.65           H  
ATOM   1486  HE2 TYR A  98      24.879   7.221   2.013  1.00  0.65           H  
ATOM   1487  HH  TYR A  98      26.635   8.375   2.625  1.00  0.65           H  
ATOM   1488  N   ALA A  99      19.172  10.597   4.266  1.00  0.68           N  
ATOM   1489  CA  ALA A  99      19.061  12.047   4.217  1.00  0.68           C  
ATOM   1490  C   ALA A  99      20.378  12.735   4.513  1.00  0.68           C  
ATOM   1491  O   ALA A  99      21.150  12.286   5.369  1.00  0.68           O  
ATOM   1492  CB  ALA A  99      18.009  12.506   5.195  1.00  0.68           C  
ATOM   1493  H   ALA A  99      18.866  10.069   5.085  1.00  0.68           H  
ATOM   1494  HA  ALA A  99      18.754  12.334   3.210  1.00  0.68           H  
ATOM   1495 1HB  ALA A  99      17.907  13.594   5.138  1.00  0.68           H  
ATOM   1496 2HB  ALA A  99      17.070  12.043   4.953  1.00  0.68           H  
ATOM   1497 3HB  ALA A  99      18.305  12.221   6.201  1.00  0.68           H  
ATOM   1498  N   GLY A 100      20.601  13.872   3.858  1.00  0.74           N  
ATOM   1499  CA  GLY A 100      21.743  14.703   4.169  1.00  0.74           C  
ATOM   1500  C   GLY A 100      21.373  15.584   5.353  1.00  0.74           C  
ATOM   1501  O   GLY A 100      20.228  16.040   5.466  1.00  0.74           O  
ATOM   1502  H   GLY A 100      19.953  14.183   3.140  1.00  0.74           H  
ATOM   1503 1HA  GLY A 100      22.604  14.081   4.410  1.00  0.74           H  
ATOM   1504 2HA  GLY A 100      22.004  15.315   3.307  1.00  0.74           H  
ATOM   1505  N   ASN A 101      22.356  15.852   6.196  1.00  0.80           N  
ATOM   1506  CA  ASN A 101      22.163  16.632   7.409  1.00  0.80           C  
ATOM   1507  C   ASN A 101      23.245  17.672   7.602  1.00  0.80           C  
ATOM   1508  O   ASN A 101      24.396  17.479   7.200  1.00  0.80           O  
ATOM   1509  CB  ASN A 101      22.085  15.695   8.612  1.00  0.80           C  
ATOM   1510  CG  ASN A 101      20.781  14.980   8.743  1.00  0.80           C  
ATOM   1511  OD1 ASN A 101      19.924  15.499   9.441  1.00  0.80           O  
ATOM   1512  ND2 ASN A 101      20.574  13.860   8.116  1.00  0.80           N  
ATOM   1513  H   ASN A 101      23.269  15.466   6.009  1.00  0.80           H  
ATOM   1514  HA  ASN A 101      21.221  17.172   7.325  1.00  0.80           H  
ATOM   1515 1HB  ASN A 101      22.871  14.974   8.553  1.00  0.80           H  
ATOM   1516 2HB  ASN A 101      22.245  16.272   9.523  1.00  0.80           H  
ATOM   1517 1HD2 ASN A 101      19.659  13.445   8.204  1.00  0.80           H  
ATOM   1518 2HD2 ASN A 101      21.281  13.447   7.544  1.00  0.80           H  
ATOM   1519  N   ASP A 102      22.852  18.781   8.219  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      23.770  19.871   8.529  1.00  0.86           C  
ATOM   1521  C   ASP A 102      24.392  19.674   9.902  1.00  0.86           C  
ATOM   1522  O   ASP A 102      25.415  20.270  10.238  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      23.046  21.210   8.460  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      22.552  21.518   7.065  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      23.267  21.235   6.141  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      21.476  22.038   6.926  1.00  0.86           O  
ATOM   1527  H   ASP A 102      21.871  18.841   8.507  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      24.570  19.872   7.789  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102      22.187  21.193   9.140  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      23.712  22.005   8.788  1.00  0.86           H  
ATOM   1531  N   GLY A 103      23.744  18.845  10.693  1.00  0.91           N  
ATOM   1532  CA  GLY A 103      24.161  18.555  12.048  1.00  0.91           C  
ATOM   1533  C   GLY A 103      23.108  17.672  12.692  1.00  0.91           C  
ATOM   1534  O   GLY A 103      22.132  17.300  12.031  1.00  0.91           O  
ATOM   1535  H   GLY A 103      22.917  18.400  10.325  1.00  0.91           H  
ATOM   1536 1HA  GLY A 103      25.124  18.049  12.015  1.00  0.91           H  
ATOM   1537 2HA  GLY A 103      24.278  19.484  12.606  1.00  0.91           H  
ATOM   1538  N   PRO A 104      23.293  17.287  13.954  1.00  0.93           N  
ATOM   1539  CA  PRO A 104      22.387  16.451  14.691  1.00  0.93           C  
ATOM   1540  C   PRO A 104      21.007  17.061  14.663  1.00  0.93           C  
ATOM   1541  O   PRO A 104      20.834  18.259  14.879  1.00  0.93           O  
ATOM   1542  CB  PRO A 104      22.980  16.479  16.098  1.00  0.93           C  
ATOM   1543  CG  PRO A 104      24.458  16.733  15.872  1.00  0.93           C  
ATOM   1544  CD  PRO A 104      24.496  17.697  14.701  1.00  0.93           C  
ATOM   1545  HA  PRO A 104      22.386  15.435  14.275  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104      22.492  17.265  16.694  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104      22.781  15.524  16.604  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104      24.915  17.152  16.783  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104      24.977  15.787  15.663  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104      24.403  18.739  15.043  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104      25.416  17.524  14.134  1.00  0.93           H  
ATOM   1552  N   ASP A 105      20.038  16.218  14.409  1.00  0.91           N  
ATOM   1553  CA  ASP A 105      18.630  16.555  14.338  1.00  0.91           C  
ATOM   1554  C   ASP A 105      18.308  17.648  13.295  1.00  0.91           C  
ATOM   1555  O   ASP A 105      17.323  18.369  13.468  1.00  0.91           O  
ATOM   1556  CB  ASP A 105      18.154  16.981  15.724  1.00  0.91           C  
ATOM   1557  CG  ASP A 105      16.671  16.744  15.978  1.00  0.91           C  
ATOM   1558  OD1 ASP A 105      16.127  15.801  15.421  1.00  0.91           O  
ATOM   1559  OD2 ASP A 105      16.086  17.490  16.727  1.00  0.91           O  
ATOM   1560  H   ASP A 105      20.291  15.255  14.240  1.00  0.91           H  
ATOM   1561  HA  ASP A 105      18.080  15.663  14.076  1.00  0.91           H  
ATOM   1562 1HB  ASP A 105      18.723  16.445  16.482  1.00  0.91           H  
ATOM   1563 2HB  ASP A 105      18.360  18.046  15.859  1.00  0.91           H  
ATOM   1564  N   SER A 106      19.070  17.735  12.185  1.00  0.87           N  
ATOM   1565  CA  SER A 106      18.745  18.730  11.152  1.00  0.87           C  
ATOM   1566  C   SER A 106      18.927  18.261   9.704  1.00  0.87           C  
ATOM   1567  O   SER A 106      20.002  18.403   9.101  1.00  0.87           O  
ATOM   1568  CB  SER A 106      19.607  19.950  11.395  1.00  0.87           C  
ATOM   1569  OG  SER A 106      19.370  20.974  10.451  1.00  0.87           O  
ATOM   1570  H   SER A 106      19.913  17.170  12.087  1.00  0.87           H  
ATOM   1571  HA  SER A 106      17.698  19.010  11.272  1.00  0.87           H  
ATOM   1572 1HB  SER A 106      19.390  20.325  12.395  1.00  0.87           H  
ATOM   1573 2HB  SER A 106      20.661  19.667  11.380  1.00  0.87           H  
ATOM   1574  HG  SER A 106      18.460  20.863  10.113  1.00  0.87           H  
ATOM   1575  N   ASN A 107      17.820  17.783   9.124  1.00  0.81           N  
ATOM   1576  CA  ASN A 107      17.754  17.230   7.768  1.00  0.81           C  
ATOM   1577  C   ASN A 107      17.384  18.302   6.775  1.00  0.81           C  
ATOM   1578  O   ASN A 107      16.467  19.092   7.023  1.00  0.81           O  
ATOM   1579  CB  ASN A 107      16.735  16.123   7.700  1.00  0.81           C  
ATOM   1580  CG  ASN A 107      17.088  14.929   8.442  1.00  0.81           C  
ATOM   1581  OD1 ASN A 107      17.776  14.002   7.980  1.00  0.81           O  
ATOM   1582  ND2 ASN A 107      16.665  14.931   9.641  1.00  0.81           N  
ATOM   1583  H   ASN A 107      16.972  17.742   9.683  1.00  0.81           H  
ATOM   1584  HA  ASN A 107      18.733  16.843   7.487  1.00  0.81           H  
ATOM   1585 1HB  ASN A 107      15.807  16.500   8.100  1.00  0.81           H  
ATOM   1586 2HB  ASN A 107      16.570  15.856   6.658  1.00  0.81           H  
ATOM   1587 1HD2 ASN A 107      16.882  14.162  10.224  1.00  0.81           H  
ATOM   1588 2HD2 ASN A 107      16.140  15.736   9.986  1.00  0.81           H  
ATOM   1589  N   GLY A 108      18.104  18.363   5.669  1.00  0.75           N  
ATOM   1590  CA  GLY A 108      17.785  19.335   4.619  1.00  0.75           C  
ATOM   1591  C   GLY A 108      17.133  18.616   3.447  1.00  0.75           C  
ATOM   1592  O   GLY A 108      16.669  17.485   3.597  1.00  0.75           O  
ATOM   1593  H   GLY A 108      18.865  17.686   5.544  1.00  0.75           H  
ATOM   1594 1HA  GLY A 108      17.116  20.105   5.005  1.00  0.75           H  
ATOM   1595 2HA  GLY A 108      18.695  19.838   4.288  1.00  0.75           H  
ATOM   1596  N   SER A 109      17.145  19.249   2.267  1.00  0.69           N  
ATOM   1597  CA  SER A 109      16.602  18.626   1.049  1.00  0.69           C  
ATOM   1598  C   SER A 109      17.602  17.671   0.438  1.00  0.69           C  
ATOM   1599  O   SER A 109      17.284  16.929  -0.488  1.00  0.69           O  
ATOM   1600  CB  SER A 109      16.263  19.640  -0.008  1.00  0.69           C  
ATOM   1601  OG  SER A 109      17.401  20.245  -0.531  1.00  0.69           O  
ATOM   1602  H   SER A 109      17.514  20.200   2.225  1.00  0.69           H  
ATOM   1603  HA  SER A 109      15.704  18.068   1.313  1.00  0.69           H  
ATOM   1604 1HB  SER A 109      15.741  19.169  -0.797  1.00  0.69           H  
ATOM   1605 2HB  SER A 109      15.636  20.364   0.406  1.00  0.69           H  
ATOM   1606  HG  SER A 109      17.783  19.626  -1.175  1.00  0.69           H  
ATOM   1607  N   GLN A 110      18.822  17.723   0.951  1.00  0.66           N  
ATOM   1608  CA  GLN A 110      19.903  16.918   0.438  1.00  0.66           C  
ATOM   1609  C   GLN A 110      19.683  15.447   0.698  1.00  0.66           C  
ATOM   1610  O   GLN A 110      19.178  15.040   1.747  1.00  0.66           O  
ATOM   1611  CB  GLN A 110      21.238  17.361   1.029  1.00  0.66           C  
ATOM   1612  CG  GLN A 110      21.704  18.716   0.537  1.00  0.66           C  
ATOM   1613  CD  GLN A 110      23.096  19.055   1.035  1.00  0.66           C  
ATOM   1614  OE1 GLN A 110      23.959  18.169   1.080  1.00  0.66           O  
ATOM   1615  NE2 GLN A 110      23.332  20.310   1.387  1.00  0.66           N  
ATOM   1616  H   GLN A 110      18.993  18.356   1.716  1.00  0.66           H  
ATOM   1617  HA  GLN A 110      19.945  17.065  -0.637  1.00  0.66           H  
ATOM   1618 1HB  GLN A 110      21.156  17.405   2.115  1.00  0.66           H  
ATOM   1619 2HB  GLN A 110      22.005  16.623   0.781  1.00  0.66           H  
ATOM   1620 1HG  GLN A 110      21.722  18.688  -0.552  1.00  0.66           H  
ATOM   1621 2HG  GLN A 110      21.013  19.493   0.878  1.00  0.66           H  
ATOM   1622 1HE2 GLN A 110      24.257  20.589   1.720  1.00  0.66           H  
ATOM   1623 2HE2 GLN A 110      22.595  21.019   1.320  1.00  0.66           H  
ATOM   1624  N   VAL A 111      20.072  14.651  -0.278  1.00  0.63           N  
ATOM   1625  CA  VAL A 111      19.948  13.210  -0.227  1.00  0.63           C  
ATOM   1626  C   VAL A 111      21.244  12.529  -0.625  1.00  0.63           C  
ATOM   1627  O   VAL A 111      21.930  12.958  -1.560  1.00  0.63           O  
ATOM   1628  CB  VAL A 111      18.838  12.759  -1.166  1.00  0.63           C  
ATOM   1629  CG1 VAL A 111      18.664  11.285  -1.124  1.00  0.63           C  
ATOM   1630  CG2 VAL A 111      17.566  13.446  -0.830  1.00  0.63           C  
ATOM   1631  H   VAL A 111      20.450  15.081  -1.119  1.00  0.63           H  
ATOM   1632  HA  VAL A 111      19.698  12.913   0.792  1.00  0.63           H  
ATOM   1633  HB  VAL A 111      19.117  13.034  -2.171  1.00  0.63           H  
ATOM   1634 1HG1 VAL A 111      17.880  11.024  -1.819  1.00  0.63           H  
ATOM   1635 2HG1 VAL A 111      19.582  10.782  -1.413  1.00  0.63           H  
ATOM   1636 3HG1 VAL A 111      18.381  10.977  -0.115  1.00  0.63           H  
ATOM   1637 1HG2 VAL A 111      16.838  13.142  -1.529  1.00  0.63           H  
ATOM   1638 2HG2 VAL A 111      17.254  13.185   0.182  1.00  0.63           H  
ATOM   1639 3HG2 VAL A 111      17.690  14.513  -0.908  1.00  0.63           H  
ATOM   1640  N   ARG A 112      21.604  11.494   0.116  1.00  0.62           N  
ATOM   1641  CA  ARG A 112      22.785  10.719  -0.195  1.00  0.62           C  
ATOM   1642  C   ARG A 112      22.517   9.274  -0.534  1.00  0.62           C  
ATOM   1643  O   ARG A 112      21.618   8.622   0.006  1.00  0.62           O  
ATOM   1644  CB  ARG A 112      23.771  10.729   0.934  1.00  0.62           C  
ATOM   1645  CG  ARG A 112      24.489  11.940   1.113  1.00  0.62           C  
ATOM   1646  CD  ARG A 112      25.449  11.824   2.192  1.00  0.62           C  
ATOM   1647  NE  ARG A 112      26.233  12.971   2.433  1.00  0.62           N  
ATOM   1648  CZ  ARG A 112      27.265  12.983   3.274  1.00  0.62           C  
ATOM   1649  NH1 ARG A 112      27.601  11.879   3.928  1.00  0.62           N  
ATOM   1650  NH2 ARG A 112      27.932  14.106   3.422  1.00  0.62           N  
ATOM   1651  H   ARG A 112      21.022  11.208   0.895  1.00  0.62           H  
ATOM   1652  HA  ARG A 112      23.262  11.179  -1.052  1.00  0.62           H  
ATOM   1653 1HB  ARG A 112      23.236  10.530   1.855  1.00  0.62           H  
ATOM   1654 2HB  ARG A 112      24.498   9.935   0.780  1.00  0.62           H  
ATOM   1655 1HG  ARG A 112      25.035  12.001   0.202  1.00  0.62           H  
ATOM   1656 2HG  ARG A 112      23.833  12.799   1.248  1.00  0.62           H  
ATOM   1657 1HD  ARG A 112      24.914  11.632   3.085  1.00  0.62           H  
ATOM   1658 2HD  ARG A 112      26.122  11.015   1.958  1.00  0.62           H  
ATOM   1659  HE  ARG A 112      26.027  13.849   1.940  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 112      27.077  11.003   3.768  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 112      28.388  11.886   4.559  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 112      27.627  14.921   2.860  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 112      28.724  14.160   4.038  1.00  0.62           H  
ATOM   1664  N   LEU A 113      23.340   8.776  -1.441  1.00  0.62           N  
ATOM   1665  CA  LEU A 113      23.303   7.395  -1.864  1.00  0.62           C  
ATOM   1666  C   LEU A 113      24.617   6.734  -1.485  1.00  0.62           C  
ATOM   1667  O   LEU A 113      25.682   7.249  -1.840  1.00  0.62           O  
ATOM   1668  CB  LEU A 113      23.154   7.396  -3.369  1.00  0.62           C  
ATOM   1669  CG  LEU A 113      22.031   8.239  -3.851  1.00  0.62           C  
ATOM   1670  CD1 LEU A 113      22.095   8.351  -5.329  1.00  0.62           C  
ATOM   1671  CD2 LEU A 113      20.770   7.610  -3.403  1.00  0.62           C  
ATOM   1672  H   LEU A 113      24.014   9.407  -1.875  1.00  0.62           H  
ATOM   1673  HA  LEU A 113      22.473   6.887  -1.385  1.00  0.62           H  
ATOM   1674 1HB  LEU A 113      24.072   7.762  -3.814  1.00  0.62           H  
ATOM   1675 2HB  LEU A 113      22.983   6.372  -3.706  1.00  0.62           H  
ATOM   1676  HG  LEU A 113      22.119   9.242  -3.439  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 113      21.281   8.966  -5.701  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 113      23.046   8.803  -5.620  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 113      22.017   7.365  -5.733  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 113      19.914   8.192  -3.733  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 113      20.736   6.617  -3.826  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 113      20.761   7.539  -2.318  1.00  0.62           H  
ATOM   1683  N   THR A 114      24.581   5.602  -0.794  1.00  0.63           N  
ATOM   1684  CA  THR A 114      25.851   4.970  -0.455  1.00  0.63           C  
ATOM   1685  C   THR A 114      26.366   4.164  -1.636  1.00  0.63           C  
ATOM   1686  O   THR A 114      25.587   3.557  -2.377  1.00  0.63           O  
ATOM   1687  CB  THR A 114      25.724   3.956   0.703  1.00  0.63           C  
ATOM   1688  OG1 THR A 114      24.817   2.934   0.296  1.00  0.63           O  
ATOM   1689  CG2 THR A 114      25.254   4.541   2.006  1.00  0.63           C  
ATOM   1690  H   THR A 114      23.686   5.207  -0.503  1.00  0.63           H  
ATOM   1691  HA  THR A 114      26.586   5.734  -0.199  1.00  0.63           H  
ATOM   1692  HB  THR A 114      26.696   3.509   0.859  1.00  0.63           H  
ATOM   1693  HG1 THR A 114      24.872   2.182   0.917  1.00  0.63           H  
ATOM   1694 1HG2 THR A 114      25.200   3.750   2.757  1.00  0.63           H  
ATOM   1695 2HG2 THR A 114      25.961   5.299   2.332  1.00  0.63           H  
ATOM   1696 3HG2 THR A 114      24.268   4.973   1.864  1.00  0.63           H  
ATOM   1697  N   MET A 115      27.679   4.077  -1.769  1.00  0.65           N  
ATOM   1698  CA  MET A 115      28.256   3.112  -2.693  1.00  0.65           C  
ATOM   1699  C   MET A 115      28.780   1.910  -1.943  1.00  0.65           C  
ATOM   1700  O   MET A 115      28.893   0.823  -2.503  1.00  0.65           O  
ATOM   1701  CB  MET A 115      29.281   3.693  -3.627  1.00  0.65           C  
ATOM   1702  CG  MET A 115      29.797   2.631  -4.595  1.00  0.65           C  
ATOM   1703  SD  MET A 115      28.443   1.844  -5.569  1.00  0.65           S  
ATOM   1704  CE  MET A 115      27.826   3.146  -6.592  1.00  0.65           C  
ATOM   1705  H   MET A 115      28.281   4.657  -1.193  1.00  0.65           H  
ATOM   1706  HA  MET A 115      27.459   2.743  -3.334  1.00  0.65           H  
ATOM   1707 1HB  MET A 115      28.846   4.511  -4.203  1.00  0.65           H  
ATOM   1708 2HB  MET A 115      30.127   4.096  -3.059  1.00  0.65           H  
ATOM   1709 1HG  MET A 115      30.514   3.070  -5.281  1.00  0.65           H  
ATOM   1710 2HG  MET A 115      30.308   1.856  -4.026  1.00  0.65           H  
ATOM   1711 1HE  MET A 115      27.022   2.758  -7.212  1.00  0.65           H  
ATOM   1712 2HE  MET A 115      27.452   3.959  -5.968  1.00  0.65           H  
ATOM   1713 3HE  MET A 115      28.614   3.515  -7.213  1.00  0.65           H  
ATOM   1714  N   VAL A 116      29.178   2.130  -0.698  1.00  0.68           N  
ATOM   1715  CA  VAL A 116      29.737   1.063   0.122  1.00  0.68           C  
ATOM   1716  C   VAL A 116      29.040   1.030   1.480  1.00  0.68           C  
ATOM   1717  O   VAL A 116      28.330   1.967   1.833  1.00  0.68           O  
ATOM   1718  CB  VAL A 116      31.236   1.290   0.329  1.00  0.68           C  
ATOM   1719  CG1 VAL A 116      31.964   1.336  -1.021  1.00  0.68           C  
ATOM   1720  CG2 VAL A 116      31.401   2.544   1.090  1.00  0.68           C  
ATOM   1721  H   VAL A 116      29.114   3.080  -0.331  1.00  0.68           H  
ATOM   1722  HA  VAL A 116      29.582   0.106  -0.379  1.00  0.68           H  
ATOM   1723  HB  VAL A 116      31.660   0.462   0.893  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 116      33.030   1.492  -0.851  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 116      31.812   0.395  -1.549  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 116      31.582   2.157  -1.624  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 116      32.459   2.748   1.260  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 116      30.953   3.325   0.520  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 116      30.895   2.452   2.039  1.00  0.68           H  
ATOM   1730  N   THR A 117      29.248  -0.036   2.244  1.00  0.71           N  
ATOM   1731  CA  THR A 117      28.729  -0.095   3.613  1.00  0.71           C  
ATOM   1732  C   THR A 117      29.323   1.075   4.385  1.00  0.71           C  
ATOM   1733  O   THR A 117      30.532   1.304   4.302  1.00  0.71           O  
ATOM   1734  CB  THR A 117      29.102  -1.426   4.296  1.00  0.71           C  
ATOM   1735  OG1 THR A 117      28.574  -2.529   3.529  1.00  0.71           O  
ATOM   1736  CG2 THR A 117      28.548  -1.477   5.718  1.00  0.71           C  
ATOM   1737  H   THR A 117      29.808  -0.801   1.894  1.00  0.71           H  
ATOM   1738  HA  THR A 117      27.646   0.022   3.608  1.00  0.71           H  
ATOM   1739  HB  THR A 117      30.185  -1.514   4.333  1.00  0.71           H  
ATOM   1740  HG1 THR A 117      27.605  -2.622   3.690  1.00  0.71           H  
ATOM   1741 1HG2 THR A 117      28.823  -2.420   6.179  1.00  0.71           H  
ATOM   1742 2HG2 THR A 117      28.952  -0.659   6.307  1.00  0.71           H  
ATOM   1743 3HG2 THR A 117      27.472  -1.394   5.690  1.00  0.71           H  
ATOM   1744  N   CYS A 118      28.502   1.811   5.136  1.00  0.74           N  
ATOM   1745  CA  CYS A 118      29.022   2.969   5.853  1.00  0.74           C  
ATOM   1746  C   CYS A 118      28.442   3.025   7.256  1.00  0.74           C  
ATOM   1747  O   CYS A 118      27.678   3.926   7.601  1.00  0.74           O  
ATOM   1748  CB  CYS A 118      28.646   4.278   5.131  1.00  0.74           C  
ATOM   1749  SG  CYS A 118      29.255   4.481   3.418  1.00  0.74           S  
ATOM   1750  H   CYS A 118      27.518   1.551   5.223  1.00  0.74           H  
ATOM   1751  HA  CYS A 118      30.106   2.889   5.919  1.00  0.74           H  
ATOM   1752 1HB  CYS A 118      27.561   4.368   5.107  1.00  0.74           H  
ATOM   1753 2HB  CYS A 118      29.020   5.120   5.714  1.00  0.74           H  
ATOM   1754  HG  CYS A 118      28.690   3.358   2.912  1.00  0.74           H  
ATOM   1755  N   TYR A 119      28.902   2.103   8.095  1.00  0.77           N  
ATOM   1756  CA  TYR A 119      28.386   1.934   9.451  1.00  0.77           C  
ATOM   1757  C   TYR A 119      28.683   3.113  10.360  1.00  0.77           C  
ATOM   1758  O   TYR A 119      27.979   3.341  11.344  1.00  0.77           O  
ATOM   1759  CB  TYR A 119      28.928   0.644  10.065  1.00  0.77           C  
ATOM   1760  CG  TYR A 119      28.244  -0.602   9.555  1.00  0.77           C  
ATOM   1761  CD1 TYR A 119      28.879  -1.832   9.631  1.00  0.77           C  
ATOM   1762  CD2 TYR A 119      26.960  -0.516   9.038  1.00  0.77           C  
ATOM   1763  CE1 TYR A 119      28.228  -2.969   9.192  1.00  0.77           C  
ATOM   1764  CE2 TYR A 119      26.311  -1.640   8.618  1.00  0.77           C  
ATOM   1765  CZ  TYR A 119      26.935  -2.870   8.687  1.00  0.77           C  
ATOM   1766  OH  TYR A 119      26.281  -4.004   8.259  1.00  0.77           O  
ATOM   1767  H   TYR A 119      29.579   1.439   7.746  1.00  0.77           H  
ATOM   1768  HA  TYR A 119      27.303   1.848   9.381  1.00  0.77           H  
ATOM   1769 1HB  TYR A 119      29.994   0.560   9.852  1.00  0.77           H  
ATOM   1770 2HB  TYR A 119      28.811   0.680  11.148  1.00  0.77           H  
ATOM   1771  HD1 TYR A 119      29.888  -1.902  10.039  1.00  0.77           H  
ATOM   1772  HD2 TYR A 119      26.460   0.444   8.972  1.00  0.77           H  
ATOM   1773  HE1 TYR A 119      28.723  -3.938   9.251  1.00  0.77           H  
ATOM   1774  HE2 TYR A 119      25.302  -1.556   8.234  1.00  0.77           H  
ATOM   1775  HH  TYR A 119      26.865  -4.762   8.351  1.00  0.77           H  
ATOM   1776  N   GLY A 120      29.704   3.887  10.014  1.00  0.79           N  
ATOM   1777  CA  GLY A 120      30.099   5.058  10.787  1.00  0.79           C  
ATOM   1778  C   GLY A 120      29.006   6.134  10.831  1.00  0.79           C  
ATOM   1779  O   GLY A 120      29.086   7.064  11.638  1.00  0.79           O  
ATOM   1780  H   GLY A 120      30.227   3.647   9.187  1.00  0.79           H  
ATOM   1781 1HA  GLY A 120      30.345   4.749  11.803  1.00  0.79           H  
ATOM   1782 2HA  GLY A 120      31.006   5.481  10.358  1.00  0.79           H  
ATOM   1783  N   LEU A 121      28.010   6.028   9.941  1.00  0.80           N  
ATOM   1784  CA  LEU A 121      26.895   6.961   9.882  1.00  0.80           C  
ATOM   1785  C   LEU A 121      25.671   6.485  10.673  1.00  0.80           C  
ATOM   1786  O   LEU A 121      24.632   7.169  10.738  1.00  0.80           O  
ATOM   1787  CB  LEU A 121      26.505   7.143   8.431  1.00  0.80           C  
ATOM   1788  CG  LEU A 121      27.552   7.720   7.546  1.00  0.80           C  
ATOM   1789  CD1 LEU A 121      27.029   7.710   6.143  1.00  0.80           C  
ATOM   1790  CD2 LEU A 121      27.877   9.134   8.017  1.00  0.80           C  
ATOM   1791  H   LEU A 121      28.004   5.250   9.279  1.00  0.80           H  
ATOM   1792  HA  LEU A 121      27.222   7.913  10.289  1.00  0.80           H  
ATOM   1793 1HB  LEU A 121      26.256   6.164   8.027  1.00  0.80           H  
ATOM   1794 2HB  LEU A 121      25.625   7.777   8.374  1.00  0.80           H  
ATOM   1795  HG  LEU A 121      28.450   7.102   7.579  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 121      27.772   8.123   5.465  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 121      26.796   6.688   5.847  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 121      26.130   8.305   6.111  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 121      28.638   9.568   7.369  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 121      26.980   9.744   7.978  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 121      28.248   9.099   9.043  1.00  0.80           H  
ATOM   1802  N   ASN A 122      25.738   5.288  11.243  1.00  0.80           N  
ATOM   1803  CA  ASN A 122      24.567   4.808  11.947  1.00  0.80           C  
ATOM   1804  C   ASN A 122      24.321   5.674  13.175  1.00  0.80           C  
ATOM   1805  O   ASN A 122      25.226   5.932  13.966  1.00  0.80           O  
ATOM   1806  CB  ASN A 122      24.705   3.344  12.290  1.00  0.80           C  
ATOM   1807  CG  ASN A 122      24.680   2.457  11.061  1.00  0.80           C  
ATOM   1808  OD1 ASN A 122      24.140   2.805   9.983  1.00  0.80           O  
ATOM   1809  ND2 ASN A 122      25.239   1.294  11.222  1.00  0.80           N  
ATOM   1810  H   ASN A 122      26.588   4.721  11.213  1.00  0.80           H  
ATOM   1811  HA  ASN A 122      23.699   4.921  11.295  1.00  0.80           H  
ATOM   1812 1HB  ASN A 122      25.647   3.183  12.818  1.00  0.80           H  
ATOM   1813 2HB  ASN A 122      23.897   3.048  12.960  1.00  0.80           H  
ATOM   1814 1HD2 ASN A 122      25.265   0.637  10.472  1.00  0.80           H  
ATOM   1815 2HD2 ASN A 122      25.656   1.059  12.102  1.00  0.80           H  
ATOM   1816  N   GLY A 123      23.095   6.155  13.319  1.00  0.78           N  
ATOM   1817  CA  GLY A 123      22.733   7.016  14.443  1.00  0.78           C  
ATOM   1818  C   GLY A 123      23.059   8.493  14.187  1.00  0.78           C  
ATOM   1819  O   GLY A 123      22.730   9.354  15.004  1.00  0.78           O  
ATOM   1820  H   GLY A 123      22.388   5.918  12.637  1.00  0.78           H  
ATOM   1821 1HA  GLY A 123      21.673   6.909  14.654  1.00  0.78           H  
ATOM   1822 2HA  GLY A 123      23.262   6.680  15.333  1.00  0.78           H  
ATOM   1823  N   LYS A 124      23.706   8.785  13.054  1.00  0.75           N  
ATOM   1824  CA  LYS A 124      24.088  10.147  12.704  1.00  0.75           C  
ATOM   1825  C   LYS A 124      23.260  10.629  11.537  1.00  0.75           C  
ATOM   1826  O   LYS A 124      23.022  11.826  11.378  1.00  0.75           O  
ATOM   1827  CB  LYS A 124      25.556  10.208  12.322  1.00  0.75           C  
ATOM   1828  CG  LYS A 124      26.499   9.825  13.431  1.00  0.75           C  
ATOM   1829  CD  LYS A 124      27.926   9.906  12.968  1.00  0.75           C  
ATOM   1830  CE  LYS A 124      28.885   9.440  14.042  1.00  0.75           C  
ATOM   1831  NZ  LYS A 124      30.264   9.357  13.526  1.00  0.75           N  
ATOM   1832  H   LYS A 124      23.961   8.038  12.413  1.00  0.75           H  
ATOM   1833  HA  LYS A 124      23.901  10.803  13.553  1.00  0.75           H  
ATOM   1834 1HB  LYS A 124      25.735   9.540  11.482  1.00  0.75           H  
ATOM   1835 2HB  LYS A 124      25.807  11.214  11.996  1.00  0.75           H  
ATOM   1836 1HG  LYS A 124      26.352  10.480  14.288  1.00  0.75           H  
ATOM   1837 2HG  LYS A 124      26.289   8.795  13.737  1.00  0.75           H  
ATOM   1838 1HD  LYS A 124      28.055   9.292  12.084  1.00  0.75           H  
ATOM   1839 2HD  LYS A 124      28.166  10.935  12.706  1.00  0.75           H  
ATOM   1840 1HE  LYS A 124      28.859  10.137  14.877  1.00  0.75           H  
ATOM   1841 2HE  LYS A 124      28.579   8.453  14.391  1.00  0.75           H  
ATOM   1842 1HZ  LYS A 124      30.882   9.038  14.255  1.00  0.75           H  
ATOM   1843 2HZ  LYS A 124      30.266   8.685  12.748  1.00  0.75           H  
ATOM   1844 3HZ  LYS A 124      30.565  10.261  13.200  1.00  0.75           H  
ATOM   1845  N   ARG A 125      22.858   9.692  10.687  1.00  0.71           N  
ATOM   1846  CA  ARG A 125      22.075  10.024   9.511  1.00  0.71           C  
ATOM   1847  C   ARG A 125      20.915   9.045   9.427  1.00  0.71           C  
ATOM   1848  O   ARG A 125      21.021   7.911   9.903  1.00  0.71           O  
ATOM   1849  CB  ARG A 125      22.912   9.914   8.256  1.00  0.71           C  
ATOM   1850  CG  ARG A 125      24.123  10.842   8.191  1.00  0.71           C  
ATOM   1851  CD  ARG A 125      23.732  12.240   8.029  1.00  0.71           C  
ATOM   1852  NE  ARG A 125      24.878  13.124   7.897  1.00  0.71           N  
ATOM   1853  CZ  ARG A 125      25.521  13.722   8.930  1.00  0.71           C  
ATOM   1854  NH1 ARG A 125      25.130  13.533  10.177  1.00  0.71           N  
ATOM   1855  NH2 ARG A 125      26.551  14.517   8.686  1.00  0.71           N  
ATOM   1856  H   ARG A 125      23.152   8.732  10.839  1.00  0.71           H  
ATOM   1857  HA  ARG A 125      21.682  11.038   9.605  1.00  0.71           H  
ATOM   1858 1HB  ARG A 125      23.265   8.899   8.131  1.00  0.71           H  
ATOM   1859 2HB  ARG A 125      22.279  10.149   7.418  1.00  0.71           H  
ATOM   1860 1HG  ARG A 125      24.721  10.745   9.090  1.00  0.71           H  
ATOM   1861 2HG  ARG A 125      24.727  10.562   7.332  1.00  0.71           H  
ATOM   1862 1HD  ARG A 125      23.117  12.343   7.134  1.00  0.71           H  
ATOM   1863 2HD  ARG A 125      23.159  12.553   8.899  1.00  0.71           H  
ATOM   1864  HE  ARG A 125      25.223  13.303   6.969  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 125      24.337  12.913  10.402  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 125      25.618  13.995  10.927  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 125      26.852  14.678   7.736  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 125      27.032  14.970   9.449  1.00  0.71           H  
ATOM   1869  N   THR A 126      19.807   9.474   8.835  1.00  0.67           N  
ATOM   1870  CA  THR A 126      18.644   8.604   8.709  1.00  0.67           C  
ATOM   1871  C   THR A 126      18.532   7.938   7.341  1.00  0.67           C  
ATOM   1872  O   THR A 126      18.432   8.605   6.307  1.00  0.67           O  
ATOM   1873  CB  THR A 126      17.348   9.407   8.962  1.00  0.67           C  
ATOM   1874  OG1 THR A 126      17.365   9.950  10.295  1.00  0.67           O  
ATOM   1875  CG2 THR A 126      16.135   8.531   8.795  1.00  0.67           C  
ATOM   1876  H   THR A 126      19.769  10.413   8.469  1.00  0.67           H  
ATOM   1877  HA  THR A 126      18.714   7.818   9.462  1.00  0.67           H  
ATOM   1878  HB  THR A 126      17.295  10.231   8.247  1.00  0.67           H  
ATOM   1879  HG1 THR A 126      17.112   9.254  10.941  1.00  0.67           H  
ATOM   1880 1HG2 THR A 126      15.242   9.118   8.969  1.00  0.67           H  
ATOM   1881 2HG2 THR A 126      16.102   8.124   7.784  1.00  0.67           H  
ATOM   1882 3HG2 THR A 126      16.183   7.711   9.515  1.00  0.67           H  
ATOM   1883  N   VAL A 127      18.515   6.609   7.361  1.00  0.64           N  
ATOM   1884  CA  VAL A 127      18.350   5.786   6.164  1.00  0.64           C  
ATOM   1885  C   VAL A 127      16.873   5.663   5.939  1.00  0.64           C  
ATOM   1886  O   VAL A 127      16.129   5.486   6.896  1.00  0.64           O  
ATOM   1887  CB  VAL A 127      18.983   4.389   6.315  1.00  0.64           C  
ATOM   1888  CG1 VAL A 127      18.685   3.507   5.086  1.00  0.64           C  
ATOM   1889  CG2 VAL A 127      20.440   4.533   6.498  1.00  0.64           C  
ATOM   1890  H   VAL A 127      18.620   6.149   8.255  1.00  0.64           H  
ATOM   1891  HA  VAL A 127      18.793   6.283   5.311  1.00  0.64           H  
ATOM   1892  HB  VAL A 127      18.573   3.909   7.181  1.00  0.64           H  
ATOM   1893 1HG1 VAL A 127      19.142   2.527   5.226  1.00  0.64           H  
ATOM   1894 2HG1 VAL A 127      17.612   3.382   4.967  1.00  0.64           H  
ATOM   1895 3HG1 VAL A 127      19.097   3.974   4.189  1.00  0.64           H  
ATOM   1896 1HG2 VAL A 127      20.888   3.555   6.629  1.00  0.64           H  
ATOM   1897 2HG2 VAL A 127      20.875   5.014   5.633  1.00  0.64           H  
ATOM   1898 3HG2 VAL A 127      20.619   5.135   7.382  1.00  0.64           H  
ATOM   1899  N   PHE A 128      16.428   5.819   4.710  1.00  0.61           N  
ATOM   1900  CA  PHE A 128      15.004   5.708   4.483  1.00  0.61           C  
ATOM   1901  C   PHE A 128      14.643   4.902   3.258  1.00  0.61           C  
ATOM   1902  O   PHE A 128      13.465   4.783   2.930  1.00  0.61           O  
ATOM   1903  CB  PHE A 128      14.372   7.082   4.459  1.00  0.61           C  
ATOM   1904  CG  PHE A 128      14.753   8.006   3.388  1.00  0.61           C  
ATOM   1905  CD1 PHE A 128      13.931   8.143   2.315  1.00  0.61           C  
ATOM   1906  CD2 PHE A 128      15.911   8.762   3.448  1.00  0.61           C  
ATOM   1907  CE1 PHE A 128      14.220   9.017   1.336  1.00  0.61           C  
ATOM   1908  CE2 PHE A 128      16.214   9.655   2.437  1.00  0.61           C  
ATOM   1909  CZ  PHE A 128      15.370   9.788   1.390  1.00  0.61           C  
ATOM   1910  H   PHE A 128      17.084   5.994   3.955  1.00  0.61           H  
ATOM   1911  HA  PHE A 128      14.567   5.187   5.335  1.00  0.61           H  
ATOM   1912 1HB  PHE A 128      13.290   6.962   4.415  1.00  0.61           H  
ATOM   1913 2HB  PHE A 128      14.588   7.576   5.408  1.00  0.61           H  
ATOM   1914  HD1 PHE A 128      13.020   7.550   2.263  1.00  0.61           H  
ATOM   1915  HD2 PHE A 128      16.572   8.656   4.309  1.00  0.61           H  
ATOM   1916  HE1 PHE A 128      13.535   9.103   0.514  1.00  0.61           H  
ATOM   1917  HE2 PHE A 128      17.106  10.257   2.475  1.00  0.61           H  
ATOM   1918  HZ  PHE A 128      15.606  10.494   0.602  1.00  0.61           H  
ATOM   1919  N   GLY A 129      15.632   4.335   2.588  1.00  0.60           N  
ATOM   1920  CA  GLY A 129      15.304   3.504   1.441  1.00  0.60           C  
ATOM   1921  C   GLY A 129      16.513   2.906   0.769  1.00  0.60           C  
ATOM   1922  O   GLY A 129      17.634   2.992   1.284  1.00  0.60           O  
ATOM   1923  H   GLY A 129      16.600   4.514   2.844  1.00  0.60           H  
ATOM   1924 1HA  GLY A 129      14.658   2.697   1.761  1.00  0.60           H  
ATOM   1925 2HA  GLY A 129      14.738   4.086   0.723  1.00  0.60           H  
ATOM   1926  N   HIS A 130      16.271   2.253  -0.363  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      17.361   1.614  -1.094  1.00  0.60           C  
ATOM   1928  C   HIS A 130      17.195   1.669  -2.606  1.00  0.60           C  
ATOM   1929  O   HIS A 130      16.081   1.574  -3.126  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      17.496   0.138  -0.687  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      17.779  -0.088   0.788  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130      16.777  -0.101   1.749  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      18.939  -0.289   1.458  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130      17.313  -0.297   2.941  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      18.620  -0.417   2.792  1.00  0.60           N  
ATOM   1936  H   HIS A 130      15.307   2.238  -0.702  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      18.295   2.118  -0.856  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      16.577  -0.392  -0.948  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      18.306  -0.316  -1.266  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      19.939  -0.337   1.021  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130      16.769  -0.350   3.885  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      19.285  -0.575   3.537  1.00  0.60           H  
ATOM   1943  N   VAL A 131      18.312   1.747  -3.325  1.00  0.61           N  
ATOM   1944  CA  VAL A 131      18.269   1.595  -4.771  1.00  0.61           C  
ATOM   1945  C   VAL A 131      17.889   0.149  -5.042  1.00  0.61           C  
ATOM   1946  O   VAL A 131      18.482  -0.765  -4.467  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      19.641   1.910  -5.430  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      19.619   1.608  -6.923  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      19.957   3.318  -5.270  1.00  0.61           C  
ATOM   1950  H   VAL A 131      19.199   1.907  -2.860  1.00  0.61           H  
ATOM   1951  HA  VAL A 131      17.518   2.261  -5.184  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      20.399   1.298  -4.966  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      20.589   1.838  -7.362  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      19.396   0.559  -7.081  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131      18.852   2.222  -7.402  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      20.897   3.511  -5.718  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131      19.190   3.877  -5.777  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      19.992   3.576  -4.214  1.00  0.61           H  
ATOM   1959  N   VAL A 132      16.903  -0.056  -5.899  1.00  0.62           N  
ATOM   1960  CA  VAL A 132      16.450  -1.392  -6.250  1.00  0.62           C  
ATOM   1961  C   VAL A 132      16.873  -1.738  -7.665  1.00  0.62           C  
ATOM   1962  O   VAL A 132      16.924  -2.909  -8.044  1.00  0.62           O  
ATOM   1963  CB  VAL A 132      14.923  -1.504  -6.114  1.00  0.62           C  
ATOM   1964  CG1 VAL A 132      14.525  -1.242  -4.676  1.00  0.62           C  
ATOM   1965  CG2 VAL A 132      14.220  -0.519  -7.012  1.00  0.62           C  
ATOM   1966  H   VAL A 132      16.462   0.753  -6.305  1.00  0.62           H  
ATOM   1967  HA  VAL A 132      16.908  -2.106  -5.567  1.00  0.62           H  
ATOM   1968  HB  VAL A 132      14.622  -2.518  -6.371  1.00  0.62           H  
ATOM   1969 1HG1 VAL A 132      13.449  -1.350  -4.580  1.00  0.62           H  
ATOM   1970 2HG1 VAL A 132      15.019  -1.955  -4.020  1.00  0.62           H  
ATOM   1971 3HG1 VAL A 132      14.815  -0.232  -4.395  1.00  0.62           H  
ATOM   1972 1HG2 VAL A 132      13.142  -0.620  -6.894  1.00  0.62           H  
ATOM   1973 2HG2 VAL A 132      14.513   0.467  -6.727  1.00  0.62           H  
ATOM   1974 3HG2 VAL A 132      14.486  -0.701  -8.051  1.00  0.62           H  
ATOM   1975  N   SER A 133      17.228  -0.708  -8.427  1.00  0.63           N  
ATOM   1976  CA  SER A 133      17.704  -0.895  -9.790  1.00  0.63           C  
ATOM   1977  C   SER A 133      18.555   0.275 -10.252  1.00  0.63           C  
ATOM   1978  O   SER A 133      18.343   1.425  -9.857  1.00  0.63           O  
ATOM   1979  CB  SER A 133      16.567  -1.117 -10.760  1.00  0.63           C  
ATOM   1980  OG  SER A 133      17.055  -1.286 -12.061  1.00  0.63           O  
ATOM   1981  H   SER A 133      17.122   0.231  -8.045  1.00  0.63           H  
ATOM   1982  HA  SER A 133      18.330  -1.788  -9.808  1.00  0.63           H  
ATOM   1983 1HB  SER A 133      16.000  -1.998 -10.463  1.00  0.63           H  
ATOM   1984 2HB  SER A 133      15.894  -0.273 -10.737  1.00  0.63           H  
ATOM   1985  HG  SER A 133      17.437  -0.435 -12.309  1.00  0.63           H  
ATOM   1986  N   GLY A 134      19.524  -0.026 -11.111  1.00  0.64           N  
ATOM   1987  CA  GLY A 134      20.374   1.011 -11.682  1.00  0.64           C  
ATOM   1988  C   GLY A 134      21.626   1.306 -10.856  1.00  0.64           C  
ATOM   1989  O   GLY A 134      22.337   2.266 -11.131  1.00  0.64           O  
ATOM   1990  H   GLY A 134      19.647  -0.990 -11.395  1.00  0.64           H  
ATOM   1991 1HA  GLY A 134      20.671   0.707 -12.686  1.00  0.64           H  
ATOM   1992 2HA  GLY A 134      19.792   1.922 -11.806  1.00  0.64           H  
ATOM   1993  N   LEU A 135      21.976   0.435  -9.911  1.00  0.65           N  
ATOM   1994  CA  LEU A 135      23.192   0.667  -9.122  1.00  0.65           C  
ATOM   1995  C   LEU A 135      24.390   0.905 -10.055  1.00  0.65           C  
ATOM   1996  O   LEU A 135      25.273   1.702  -9.743  1.00  0.65           O  
ATOM   1997  CB  LEU A 135      23.506  -0.504  -8.186  1.00  0.65           C  
ATOM   1998  CG  LEU A 135      24.718  -0.266  -7.239  1.00  0.65           C  
ATOM   1999  CD1 LEU A 135      24.418   0.908  -6.317  1.00  0.65           C  
ATOM   2000  CD2 LEU A 135      25.010  -1.520  -6.445  1.00  0.65           C  
ATOM   2001  H   LEU A 135      21.386  -0.358  -9.715  1.00  0.65           H  
ATOM   2002  HA  LEU A 135      23.044   1.562  -8.517  1.00  0.65           H  
ATOM   2003 1HB  LEU A 135      22.630  -0.705  -7.569  1.00  0.65           H  
ATOM   2004 2HB  LEU A 135      23.720  -1.387  -8.788  1.00  0.65           H  
ATOM   2005  HG  LEU A 135      25.589  -0.004  -7.834  1.00  0.65           H  
ATOM   2006 1HD1 LEU A 135      25.270   1.095  -5.665  1.00  0.65           H  
ATOM   2007 2HD1 LEU A 135      24.230   1.777  -6.916  1.00  0.65           H  
ATOM   2008 3HD1 LEU A 135      23.541   0.684  -5.710  1.00  0.65           H  
ATOM   2009 1HD2 LEU A 135      25.867  -1.347  -5.799  1.00  0.65           H  
ATOM   2010 2HD2 LEU A 135      24.141  -1.780  -5.838  1.00  0.65           H  
ATOM   2011 3HD2 LEU A 135      25.232  -2.337  -7.130  1.00  0.65           H  
ATOM   2012  N   ASP A 136      24.422   0.216 -11.206  1.00  0.66           N  
ATOM   2013  CA  ASP A 136      25.504   0.390 -12.171  1.00  0.66           C  
ATOM   2014  C   ASP A 136      25.599   1.851 -12.653  1.00  0.66           C  
ATOM   2015  O   ASP A 136      26.687   2.334 -12.970  1.00  0.66           O  
ATOM   2016  CB  ASP A 136      25.343  -0.587 -13.341  1.00  0.66           C  
ATOM   2017  CG  ASP A 136      25.694  -2.072 -12.953  1.00  0.66           C  
ATOM   2018  OD1 ASP A 136      26.300  -2.307 -11.896  1.00  0.66           O  
ATOM   2019  OD2 ASP A 136      25.354  -2.942 -13.713  1.00  0.66           O  
ATOM   2020  H   ASP A 136      23.673  -0.427 -11.409  1.00  0.66           H  
ATOM   2021  HA  ASP A 136      26.434   0.150 -11.675  1.00  0.66           H  
ATOM   2022 1HB  ASP A 136      24.316  -0.550 -13.705  1.00  0.66           H  
ATOM   2023 2HB  ASP A 136      25.990  -0.277 -14.162  1.00  0.66           H  
ATOM   2024  N   VAL A 137      24.466   2.559 -12.710  1.00  0.66           N  
ATOM   2025  CA  VAL A 137      24.455   3.963 -13.103  1.00  0.66           C  
ATOM   2026  C   VAL A 137      25.180   4.729 -12.004  1.00  0.66           C  
ATOM   2027  O   VAL A 137      25.988   5.611 -12.289  1.00  0.66           O  
ATOM   2028  CB  VAL A 137      23.018   4.491 -13.300  1.00  0.66           C  
ATOM   2029  CG1 VAL A 137      23.012   6.016 -13.541  1.00  0.66           C  
ATOM   2030  CG2 VAL A 137      22.370   3.762 -14.438  1.00  0.66           C  
ATOM   2031  H   VAL A 137      23.597   2.141 -12.414  1.00  0.66           H  
ATOM   2032  HA  VAL A 137      25.000   4.079 -14.039  1.00  0.66           H  
ATOM   2033  HB  VAL A 137      22.470   4.304 -12.439  1.00  0.66           H  
ATOM   2034 1HG1 VAL A 137      21.982   6.363 -13.660  1.00  0.66           H  
ATOM   2035 2HG1 VAL A 137      23.466   6.514 -12.689  1.00  0.66           H  
ATOM   2036 3HG1 VAL A 137      23.576   6.245 -14.443  1.00  0.66           H  
ATOM   2037 1HG2 VAL A 137      21.348   4.114 -14.543  1.00  0.66           H  
ATOM   2038 2HG2 VAL A 137      22.926   3.948 -15.358  1.00  0.66           H  
ATOM   2039 3HG2 VAL A 137      22.364   2.694 -14.219  1.00  0.66           H  
ATOM   2040  N   LEU A 138      24.904   4.384 -10.738  1.00  0.66           N  
ATOM   2041  CA  LEU A 138      25.610   5.051  -9.640  1.00  0.66           C  
ATOM   2042  C   LEU A 138      27.104   4.778  -9.703  1.00  0.66           C  
ATOM   2043  O   LEU A 138      27.896   5.671  -9.430  1.00  0.66           O  
ATOM   2044  CB  LEU A 138      25.049   4.676  -8.257  1.00  0.66           C  
ATOM   2045  CG  LEU A 138      23.727   5.266  -7.972  1.00  0.66           C  
ATOM   2046  CD1 LEU A 138      23.147   4.730  -6.703  1.00  0.66           C  
ATOM   2047  CD2 LEU A 138      23.889   6.748  -7.880  1.00  0.66           C  
ATOM   2048  H   LEU A 138      24.219   3.642 -10.572  1.00  0.66           H  
ATOM   2049  HA  LEU A 138      25.467   6.120  -9.753  1.00  0.66           H  
ATOM   2050 1HB  LEU A 138      24.962   3.605  -8.193  1.00  0.66           H  
ATOM   2051 2HB  LEU A 138      25.741   5.022  -7.493  1.00  0.66           H  
ATOM   2052  HG  LEU A 138      23.095   5.031  -8.751  1.00  0.66           H  
ATOM   2053 1HD1 LEU A 138      22.178   5.192  -6.543  1.00  0.66           H  
ATOM   2054 2HD1 LEU A 138      23.028   3.662  -6.784  1.00  0.66           H  
ATOM   2055 3HD1 LEU A 138      23.808   4.963  -5.867  1.00  0.66           H  
ATOM   2056 1HD2 LEU A 138      22.948   7.212  -7.719  1.00  0.66           H  
ATOM   2057 2HD2 LEU A 138      24.534   6.979  -7.062  1.00  0.66           H  
ATOM   2058 3HD2 LEU A 138      24.310   7.121  -8.788  1.00  0.66           H  
ATOM   2059  N   LYS A 139      27.500   3.566 -10.097  1.00  0.65           N  
ATOM   2060  CA  LYS A 139      28.928   3.250 -10.205  1.00  0.65           C  
ATOM   2061  C   LYS A 139      29.560   4.136 -11.283  1.00  0.65           C  
ATOM   2062  O   LYS A 139      30.676   4.644 -11.117  1.00  0.65           O  
ATOM   2063  CB  LYS A 139      29.120   1.785 -10.559  1.00  0.65           C  
ATOM   2064  CG  LYS A 139      28.726   0.794  -9.474  1.00  0.65           C  
ATOM   2065  CD  LYS A 139      28.848  -0.622 -10.015  1.00  0.65           C  
ATOM   2066  CE  LYS A 139      28.284  -1.658  -9.074  1.00  0.65           C  
ATOM   2067  NZ  LYS A 139      28.185  -2.985  -9.753  1.00  0.65           N  
ATOM   2068  H   LYS A 139      26.792   2.853 -10.284  1.00  0.65           H  
ATOM   2069  HA  LYS A 139      29.422   3.464  -9.263  1.00  0.65           H  
ATOM   2070 1HB  LYS A 139      28.546   1.550 -11.448  1.00  0.65           H  
ATOM   2071 2HB  LYS A 139      30.166   1.611 -10.798  1.00  0.65           H  
ATOM   2072 1HG  LYS A 139      29.375   0.915  -8.607  1.00  0.65           H  
ATOM   2073 2HG  LYS A 139      27.695   0.977  -9.169  1.00  0.65           H  
ATOM   2074 1HD  LYS A 139      28.347  -0.711 -10.972  1.00  0.65           H  
ATOM   2075 2HD  LYS A 139      29.901  -0.844 -10.170  1.00  0.65           H  
ATOM   2076 1HE  LYS A 139      28.930  -1.747  -8.203  1.00  0.65           H  
ATOM   2077 2HE  LYS A 139      27.293  -1.355  -8.752  1.00  0.65           H  
ATOM   2078 1HZ  LYS A 139      27.800  -3.668  -9.125  1.00  0.65           H  
ATOM   2079 2HZ  LYS A 139      27.542  -2.867 -10.580  1.00  0.65           H  
ATOM   2080 3HZ  LYS A 139      29.091  -3.287 -10.068  1.00  0.65           H  
ATOM   2081  N   LYS A 140      28.828   4.357 -12.383  1.00  0.65           N  
ATOM   2082  CA  LYS A 140      29.335   5.225 -13.436  1.00  0.65           C  
ATOM   2083  C   LYS A 140      29.473   6.646 -12.898  1.00  0.65           C  
ATOM   2084  O   LYS A 140      30.493   7.300 -13.108  1.00  0.65           O  
ATOM   2085  CB  LYS A 140      28.404   5.204 -14.656  1.00  0.65           C  
ATOM   2086  CG  LYS A 140      28.419   3.901 -15.447  1.00  0.65           C  
ATOM   2087  CD  LYS A 140      27.409   3.930 -16.593  1.00  0.65           C  
ATOM   2088  CE  LYS A 140      27.415   2.617 -17.364  1.00  0.65           C  
ATOM   2089  NZ  LYS A 140      26.375   2.590 -18.429  1.00  0.65           N  
ATOM   2090  H   LYS A 140      27.926   3.888 -12.497  1.00  0.65           H  
ATOM   2091  HA  LYS A 140      30.322   4.876 -13.736  1.00  0.65           H  
ATOM   2092 1HB  LYS A 140      27.381   5.382 -14.338  1.00  0.65           H  
ATOM   2093 2HB  LYS A 140      28.676   6.014 -15.332  1.00  0.65           H  
ATOM   2094 1HG  LYS A 140      29.416   3.739 -15.855  1.00  0.65           H  
ATOM   2095 2HG  LYS A 140      28.184   3.076 -14.785  1.00  0.65           H  
ATOM   2096 1HD  LYS A 140      26.409   4.098 -16.187  1.00  0.65           H  
ATOM   2097 2HD  LYS A 140      27.647   4.747 -17.272  1.00  0.65           H  
ATOM   2098 1HE  LYS A 140      28.393   2.482 -17.822  1.00  0.65           H  
ATOM   2099 2HE  LYS A 140      27.233   1.794 -16.670  1.00  0.65           H  
ATOM   2100 1HZ  LYS A 140      26.412   1.709 -18.917  1.00  0.65           H  
ATOM   2101 2HZ  LYS A 140      25.463   2.700 -18.005  1.00  0.65           H  
ATOM   2102 3HZ  LYS A 140      26.536   3.342 -19.083  1.00  0.65           H  
ATOM   2103  N   ILE A 141      28.502   7.088 -12.099  1.00  0.64           N  
ATOM   2104  CA  ILE A 141      28.543   8.421 -11.506  1.00  0.64           C  
ATOM   2105  C   ILE A 141      29.758   8.521 -10.573  1.00  0.64           C  
ATOM   2106  O   ILE A 141      30.509   9.496 -10.635  1.00  0.64           O  
ATOM   2107  CB  ILE A 141      27.210   8.744 -10.790  1.00  0.64           C  
ATOM   2108  CG1 ILE A 141      26.112   8.857 -11.845  1.00  0.64           C  
ATOM   2109  CG2 ILE A 141      27.296  10.029 -10.002  1.00  0.64           C  
ATOM   2110  CD1 ILE A 141      24.714   8.888 -11.296  1.00  0.64           C  
ATOM   2111  H   ILE A 141      27.682   6.499 -11.947  1.00  0.64           H  
ATOM   2112  HA  ILE A 141      28.669   9.149 -12.304  1.00  0.64           H  
ATOM   2113  HB  ILE A 141      26.955   7.931 -10.128  1.00  0.64           H  
ATOM   2114 1HG1 ILE A 141      26.281   9.744 -12.420  1.00  0.64           H  
ATOM   2115 2HG1 ILE A 141      26.194   8.010 -12.511  1.00  0.64           H  
ATOM   2116 1HG2 ILE A 141      26.342  10.232  -9.520  1.00  0.64           H  
ATOM   2117 2HG2 ILE A 141      28.072   9.929  -9.247  1.00  0.64           H  
ATOM   2118 3HG2 ILE A 141      27.535  10.839 -10.660  1.00  0.64           H  
ATOM   2119 1HD1 ILE A 141      24.021   8.943 -12.119  1.00  0.64           H  
ATOM   2120 2HD1 ILE A 141      24.529   7.988 -10.759  1.00  0.64           H  
ATOM   2121 3HD1 ILE A 141      24.585   9.747 -10.637  1.00  0.64           H  
ATOM   2122  N   GLU A 142      30.014   7.473  -9.772  1.00  0.64           N  
ATOM   2123  CA  GLU A 142      31.154   7.460  -8.852  1.00  0.64           C  
ATOM   2124  C   GLU A 142      32.489   7.612  -9.570  1.00  0.64           C  
ATOM   2125  O   GLU A 142      33.370   8.336  -9.093  1.00  0.64           O  
ATOM   2126  CB  GLU A 142      31.236   6.156  -8.047  1.00  0.64           C  
ATOM   2127  CG  GLU A 142      30.236   5.943  -6.961  1.00  0.64           C  
ATOM   2128  CD  GLU A 142      30.341   6.939  -5.910  1.00  0.64           C  
ATOM   2129  OE1 GLU A 142      31.152   7.813  -6.043  1.00  0.64           O  
ATOM   2130  OE2 GLU A 142      29.616   6.845  -4.956  1.00  0.64           O  
ATOM   2131  H   GLU A 142      29.367   6.689  -9.772  1.00  0.64           H  
ATOM   2132  HA  GLU A 142      31.040   8.270  -8.156  1.00  0.64           H  
ATOM   2133 1HB  GLU A 142      31.112   5.324  -8.727  1.00  0.64           H  
ATOM   2134 2HB  GLU A 142      32.219   6.050  -7.618  1.00  0.64           H  
ATOM   2135 1HG  GLU A 142      29.243   5.939  -7.366  1.00  0.64           H  
ATOM   2136 2HG  GLU A 142      30.423   4.974  -6.534  1.00  0.64           H  
ATOM   2137  N   SER A 143      32.606   7.016 -10.763  1.00  0.65           N  
ATOM   2138  CA  SER A 143      33.848   7.063 -11.528  1.00  0.65           C  
ATOM   2139  C   SER A 143      34.195   8.482 -11.995  1.00  0.65           C  
ATOM   2140  O   SER A 143      35.321   8.725 -12.433  1.00  0.65           O  
ATOM   2141  CB  SER A 143      33.807   6.120 -12.731  1.00  0.65           C  
ATOM   2142  OG  SER A 143      32.976   6.580 -13.766  1.00  0.65           O  
ATOM   2143  H   SER A 143      31.830   6.441 -11.101  1.00  0.65           H  
ATOM   2144  HA  SER A 143      34.652   6.726 -10.874  1.00  0.65           H  
ATOM   2145 1HB  SER A 143      34.815   5.975 -13.111  1.00  0.65           H  
ATOM   2146 2HB  SER A 143      33.444   5.149 -12.393  1.00  0.65           H  
ATOM   2147  HG  SER A 143      32.121   6.831 -13.365  1.00  0.65           H  
ATOM   2148  N   HIS A 144      33.236   9.417 -11.923  1.00  0.66           N  
ATOM   2149  CA  HIS A 144      33.483  10.784 -12.347  1.00  0.66           C  
ATOM   2150  C   HIS A 144      33.772  11.736 -11.182  1.00  0.66           C  
ATOM   2151  O   HIS A 144      33.905  12.954 -11.402  1.00  0.66           O  
ATOM   2152  CB  HIS A 144      32.292  11.306 -13.140  1.00  0.66           C  
ATOM   2153  CG  HIS A 144      32.077  10.570 -14.429  1.00  0.66           C  
ATOM   2154  ND1 HIS A 144      32.949  10.663 -15.500  1.00  0.66           N  
ATOM   2155  CD2 HIS A 144      31.092   9.737 -14.821  1.00  0.66           C  
ATOM   2156  CE1 HIS A 144      32.507   9.907 -16.487  1.00  0.66           C  
ATOM   2157  NE2 HIS A 144      31.384   9.333 -16.102  1.00  0.66           N  
ATOM   2158  H   HIS A 144      32.317   9.191 -11.543  1.00  0.66           H  
ATOM   2159  HA  HIS A 144      34.351  10.802 -13.003  1.00  0.66           H  
ATOM   2160 1HB  HIS A 144      31.395  11.195 -12.531  1.00  0.66           H  
ATOM   2161 2HB  HIS A 144      32.423  12.366 -13.358  1.00  0.66           H  
ATOM   2162  HD2 HIS A 144      30.229   9.445 -14.231  1.00  0.66           H  
ATOM   2163  HE1 HIS A 144      32.987   9.779 -17.456  1.00  0.66           H  
ATOM   2164  HE2 HIS A 144      30.823   8.702 -16.652  1.00  0.66           H  
ATOM   2165  N   GLY A 145      33.857  11.210  -9.953  1.00  0.67           N  
ATOM   2166  CA  GLY A 145      34.183  12.061  -8.809  1.00  0.67           C  
ATOM   2167  C   GLY A 145      35.668  11.991  -8.476  1.00  0.67           C  
ATOM   2168  O   GLY A 145      36.387  11.136  -9.001  1.00  0.67           O  
ATOM   2169  H   GLY A 145      33.715  10.208  -9.799  1.00  0.67           H  
ATOM   2170 1HA  GLY A 145      33.895  13.086  -9.005  1.00  0.67           H  
ATOM   2171 2HA  GLY A 145      33.619  11.734  -7.944  1.00  0.67           H  
ATOM   2172  N   GLY A 146      36.127  12.859  -7.573  1.00  0.69           N  
ATOM   2173  CA  GLY A 146      37.511  12.803  -7.112  1.00  0.69           C  
ATOM   2174  C   GLY A 146      37.581  12.435  -5.632  1.00  0.69           C  
ATOM   2175  O   GLY A 146      36.559  12.307  -4.965  1.00  0.69           O  
ATOM   2176  H   GLY A 146      35.504  13.590  -7.228  1.00  0.69           H  
ATOM   2177 1HA  GLY A 146      38.068  12.076  -7.702  1.00  0.69           H  
ATOM   2178 2HA  GLY A 146      37.979  13.774  -7.270  1.00  0.69           H  
ATOM   2179  N   GLY A 147      38.795  12.356  -5.086  1.00  0.70           N  
ATOM   2180  CA  GLY A 147      38.995  11.998  -3.674  1.00  0.70           C  
ATOM   2181  C   GLY A 147      38.340  12.973  -2.695  1.00  0.70           C  
ATOM   2182  O   GLY A 147      37.926  12.593  -1.601  1.00  0.70           O  
ATOM   2183  H   GLY A 147      39.603  12.503  -5.673  1.00  0.70           H  
ATOM   2184 1HA  GLY A 147      38.597  10.998  -3.502  1.00  0.70           H  
ATOM   2185 2HA  GLY A 147      40.064  11.947  -3.468  1.00  0.70           H  
ATOM   2186  N   SER A 148      38.259  14.237  -3.106  1.00  0.71           N  
ATOM   2187  CA  SER A 148      37.694  15.321  -2.307  1.00  0.71           C  
ATOM   2188  C   SER A 148      36.174  15.366  -2.335  1.00  0.71           C  
ATOM   2189  O   SER A 148      35.559  16.177  -1.641  1.00  0.71           O  
ATOM   2190  CB  SER A 148      38.179  16.650  -2.836  1.00  0.71           C  
ATOM   2191  OG  SER A 148      37.607  16.914  -4.098  1.00  0.71           O  
ATOM   2192  H   SER A 148      38.623  14.451  -4.021  1.00  0.71           H  
ATOM   2193  HA  SER A 148      38.019  15.192  -1.274  1.00  0.71           H  
ATOM   2194 1HB  SER A 148      37.902  17.438  -2.136  1.00  0.71           H  
ATOM   2195 2HB  SER A 148      39.264  16.645  -2.915  1.00  0.71           H  
ATOM   2196  HG  SER A 148      37.800  17.844  -4.278  1.00  0.71           H  
ATOM   2197  N   GLY A 149      35.568  14.573  -3.208  1.00  0.70           N  
ATOM   2198  CA  GLY A 149      34.133  14.617  -3.424  1.00  0.70           C  
ATOM   2199  C   GLY A 149      33.789  15.542  -4.602  1.00  0.70           C  
ATOM   2200  O   GLY A 149      32.655  15.576  -5.090  1.00  0.70           O  
ATOM   2201  H   GLY A 149      36.101  13.889  -3.743  1.00  0.70           H  
ATOM   2202 1HA  GLY A 149      33.781  13.612  -3.616  1.00  0.70           H  
ATOM   2203 2HA  GLY A 149      33.639  14.959  -2.519  1.00  0.70           H  
ATOM   2204  N   ALA A 150      34.765  16.309  -5.081  1.00  0.69           N  
ATOM   2205  CA  ALA A 150      34.508  17.190  -6.212  1.00  0.69           C  
ATOM   2206  C   ALA A 150      34.136  16.370  -7.430  1.00  0.69           C  
ATOM   2207  O   ALA A 150      34.604  15.238  -7.598  1.00  0.69           O  
ATOM   2208  CB  ALA A 150      35.709  18.050  -6.527  1.00  0.69           C  
ATOM   2209  H   ALA A 150      35.695  16.300  -4.660  1.00  0.69           H  
ATOM   2210  HA  ALA A 150      33.662  17.833  -5.963  1.00  0.69           H  
ATOM   2211 1HB  ALA A 150      35.476  18.701  -7.371  1.00  0.69           H  
ATOM   2212 2HB  ALA A 150      35.959  18.653  -5.656  1.00  0.69           H  
ATOM   2213 3HB  ALA A 150      36.552  17.410  -6.783  1.00  0.69           H  
ATOM   2214  N   THR A 151      33.313  16.937  -8.304  1.00  0.67           N  
ATOM   2215  CA  THR A 151      32.958  16.209  -9.509  1.00  0.67           C  
ATOM   2216  C   THR A 151      33.794  16.731 -10.673  1.00  0.67           C  
ATOM   2217  O   THR A 151      34.121  17.919 -10.712  1.00  0.67           O  
ATOM   2218  CB  THR A 151      31.457  16.393  -9.797  1.00  0.67           C  
ATOM   2219  OG1 THR A 151      31.187  17.767 -10.114  1.00  0.67           O  
ATOM   2220  CG2 THR A 151      30.675  16.038  -8.515  1.00  0.67           C  
ATOM   2221  H   THR A 151      32.936  17.860  -8.135  1.00  0.67           H  
ATOM   2222  HA  THR A 151      33.167  15.153  -9.374  1.00  0.67           H  
ATOM   2223  HB  THR A 151      31.150  15.751 -10.627  1.00  0.67           H  
ATOM   2224  HG1 THR A 151      30.287  17.844 -10.454  1.00  0.67           H  
ATOM   2225 1HG2 THR A 151      29.603  16.161  -8.682  1.00  0.67           H  
ATOM   2226 2HG2 THR A 151      30.889  15.026  -8.246  1.00  0.67           H  
ATOM   2227 3HG2 THR A 151      30.986  16.690  -7.696  1.00  0.67           H  
ATOM   2228  N   SER A 152      34.099  15.861 -11.642  1.00  0.64           N  
ATOM   2229  CA  SER A 152      34.814  16.275 -12.849  1.00  0.64           C  
ATOM   2230  C   SER A 152      33.890  16.532 -14.045  1.00  0.64           C  
ATOM   2231  O   SER A 152      34.313  17.094 -15.056  1.00  0.64           O  
ATOM   2232  CB  SER A 152      35.857  15.232 -13.205  1.00  0.64           C  
ATOM   2233  OG  SER A 152      35.260  14.007 -13.507  1.00  0.64           O  
ATOM   2234  H   SER A 152      33.860  14.875 -11.530  1.00  0.64           H  
ATOM   2235  HA  SER A 152      35.335  17.206 -12.627  1.00  0.64           H  
ATOM   2236 1HB  SER A 152      36.433  15.578 -14.060  1.00  0.64           H  
ATOM   2237 2HB  SER A 152      36.545  15.107 -12.371  1.00  0.64           H  
ATOM   2238  HG  SER A 152      34.867  13.688 -12.667  1.00  0.64           H  
ATOM   2239  N   LYS A 153      32.641  16.089 -13.934  1.00  0.62           N  
ATOM   2240  CA  LYS A 153      31.640  16.211 -14.998  1.00  0.62           C  
ATOM   2241  C   LYS A 153      30.350  16.762 -14.412  1.00  0.62           C  
ATOM   2242  O   LYS A 153      30.092  16.585 -13.216  1.00  0.62           O  
ATOM   2243  CB  LYS A 153      31.367  14.870 -15.665  1.00  0.62           C  
ATOM   2244  CG  LYS A 153      32.569  14.195 -16.330  1.00  0.62           C  
ATOM   2245  CD  LYS A 153      32.991  14.945 -17.571  1.00  0.62           C  
ATOM   2246  CE  LYS A 153      34.111  14.248 -18.302  1.00  0.62           C  
ATOM   2247  NZ  LYS A 153      34.525  15.016 -19.509  1.00  0.62           N  
ATOM   2248  H   LYS A 153      32.379  15.652 -13.067  1.00  0.62           H  
ATOM   2249  HA  LYS A 153      31.996  16.916 -15.752  1.00  0.62           H  
ATOM   2250 1HB  LYS A 153      30.944  14.177 -14.940  1.00  0.62           H  
ATOM   2251 2HB  LYS A 153      30.622  15.034 -16.436  1.00  0.62           H  
ATOM   2252 1HG  LYS A 153      33.404  14.138 -15.636  1.00  0.62           H  
ATOM   2253 2HG  LYS A 153      32.300  13.186 -16.617  1.00  0.62           H  
ATOM   2254 1HD  LYS A 153      32.146  15.040 -18.242  1.00  0.62           H  
ATOM   2255 2HD  LYS A 153      33.316  15.949 -17.296  1.00  0.62           H  
ATOM   2256 1HE  LYS A 153      34.965  14.146 -17.633  1.00  0.62           H  
ATOM   2257 2HE  LYS A 153      33.778  13.255 -18.605  1.00  0.62           H  
ATOM   2258 1HZ  LYS A 153      35.272  14.535 -19.981  1.00  0.62           H  
ATOM   2259 2HZ  LYS A 153      33.732  15.108 -20.136  1.00  0.62           H  
ATOM   2260 3HZ  LYS A 153      34.836  15.935 -19.227  1.00  0.62           H  
ATOM   2261  N   GLU A 154      29.523  17.416 -15.224  1.00  0.60           N  
ATOM   2262  CA  GLU A 154      28.263  17.912 -14.682  1.00  0.60           C  
ATOM   2263  C   GLU A 154      27.191  16.829 -14.745  1.00  0.60           C  
ATOM   2264  O   GLU A 154      26.636  16.535 -15.806  1.00  0.60           O  
ATOM   2265  CB  GLU A 154      27.821  19.175 -15.424  1.00  0.60           C  
ATOM   2266  CG  GLU A 154      26.574  19.857 -14.866  1.00  0.60           C  
ATOM   2267  CD  GLU A 154      26.238  21.148 -15.600  1.00  0.60           C  
ATOM   2268  OE1 GLU A 154      26.976  21.534 -16.471  1.00  0.60           O  
ATOM   2269  OE2 GLU A 154      25.252  21.758 -15.262  1.00  0.60           O  
ATOM   2270  H   GLU A 154      29.734  17.552 -16.225  1.00  0.60           H  
ATOM   2271  HA  GLU A 154      28.414  18.174 -13.635  1.00  0.60           H  
ATOM   2272 1HB  GLU A 154      28.632  19.902 -15.411  1.00  0.60           H  
ATOM   2273 2HB  GLU A 154      27.627  18.926 -16.469  1.00  0.60           H  
ATOM   2274 1HG  GLU A 154      25.727  19.171 -14.940  1.00  0.60           H  
ATOM   2275 2HG  GLU A 154      26.737  20.074 -13.812  1.00  0.60           H  
ATOM   2276  N   ILE A 155      26.921  16.220 -13.600  1.00  0.59           N  
ATOM   2277  CA  ILE A 155      25.987  15.104 -13.528  1.00  0.59           C  
ATOM   2278  C   ILE A 155      24.692  15.599 -12.924  1.00  0.59           C  
ATOM   2279  O   ILE A 155      24.699  16.271 -11.889  1.00  0.59           O  
ATOM   2280  CB  ILE A 155      26.606  13.915 -12.777  1.00  0.59           C  
ATOM   2281  CG1 ILE A 155      27.850  13.502 -13.563  1.00  0.59           C  
ATOM   2282  CG2 ILE A 155      25.651  12.748 -12.737  1.00  0.59           C  
ATOM   2283  CD1 ILE A 155      28.733  12.503 -12.922  1.00  0.59           C  
ATOM   2284  H   ILE A 155      27.410  16.520 -12.765  1.00  0.59           H  
ATOM   2285  HA  ILE A 155      25.772  14.764 -14.535  1.00  0.59           H  
ATOM   2286  HB  ILE A 155      26.890  14.216 -11.770  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 155      27.506  13.107 -14.502  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 155      28.448  14.387 -13.759  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 155      26.116  11.933 -12.230  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 155      24.759  13.011 -12.234  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 155      25.403  12.455 -13.758  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 155      29.563  12.296 -13.583  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 155      29.105  12.898 -11.996  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 155      28.180  11.592 -12.743  1.00  0.59           H  
ATOM   2295  N   THR A 156      23.587  15.334 -13.613  1.00  0.58           N  
ATOM   2296  CA  THR A 156      22.308  15.906 -13.206  1.00  0.58           C  
ATOM   2297  C   THR A 156      21.083  15.045 -13.418  1.00  0.58           C  
ATOM   2298  O   THR A 156      21.024  14.185 -14.299  1.00  0.58           O  
ATOM   2299  CB  THR A 156      22.059  17.228 -13.951  1.00  0.58           C  
ATOM   2300  OG1 THR A 156      20.873  17.838 -13.437  1.00  0.58           O  
ATOM   2301  CG2 THR A 156      21.901  16.971 -15.428  1.00  0.58           C  
ATOM   2302  H   THR A 156      23.663  14.737 -14.438  1.00  0.58           H  
ATOM   2303  HA  THR A 156      22.360  16.113 -12.139  1.00  0.58           H  
ATOM   2304  HB  THR A 156      22.899  17.897 -13.791  1.00  0.58           H  
ATOM   2305  HG1 THR A 156      20.933  17.875 -12.462  1.00  0.58           H  
ATOM   2306 1HG2 THR A 156      21.724  17.913 -15.944  1.00  0.58           H  
ATOM   2307 2HG2 THR A 156      22.811  16.505 -15.817  1.00  0.58           H  
ATOM   2308 3HG2 THR A 156      21.055  16.304 -15.585  1.00  0.58           H  
ATOM   2309  N   ILE A 157      20.073  15.330 -12.611  1.00  0.57           N  
ATOM   2310  CA  ILE A 157      18.790  14.668 -12.712  1.00  0.57           C  
ATOM   2311  C   ILE A 157      17.951  15.352 -13.789  1.00  0.57           C  
ATOM   2312  O   ILE A 157      17.603  16.530 -13.691  1.00  0.57           O  
ATOM   2313  CB  ILE A 157      18.100  14.728 -11.350  1.00  0.57           C  
ATOM   2314  CG1 ILE A 157      18.988  13.989 -10.325  1.00  0.57           C  
ATOM   2315  CG2 ILE A 157      16.695  14.126 -11.431  1.00  0.57           C  
ATOM   2316  CD1 ILE A 157      18.609  14.206  -8.901  1.00  0.57           C  
ATOM   2317  H   ILE A 157      20.200  16.061 -11.910  1.00  0.57           H  
ATOM   2318  HA  ILE A 157      18.943  13.628 -12.990  1.00  0.57           H  
ATOM   2319  HB  ILE A 157      18.037  15.766 -11.035  1.00  0.57           H  
ATOM   2320 1HG1 ILE A 157      18.935  12.925 -10.528  1.00  0.57           H  
ATOM   2321 2HG1 ILE A 157      20.017  14.321 -10.454  1.00  0.57           H  
ATOM   2322 1HG2 ILE A 157      16.223  14.195 -10.461  1.00  0.57           H  
ATOM   2323 2HG2 ILE A 157      16.100  14.675 -12.157  1.00  0.57           H  
ATOM   2324 3HG2 ILE A 157      16.759  13.080 -11.741  1.00  0.57           H  
ATOM   2325 1HD1 ILE A 157      19.288  13.646  -8.262  1.00  0.57           H  
ATOM   2326 2HD1 ILE A 157      18.679  15.262  -8.666  1.00  0.57           H  
ATOM   2327 3HD1 ILE A 157      17.595  13.867  -8.744  1.00  0.57           H  
ATOM   2328  N   THR A 158      17.613  14.598 -14.819  1.00  0.58           N  
ATOM   2329  CA  THR A 158      16.895  15.123 -15.965  1.00  0.58           C  
ATOM   2330  C   THR A 158      15.392  14.859 -15.847  1.00  0.58           C  
ATOM   2331  O   THR A 158      14.579  15.560 -16.449  1.00  0.58           O  
ATOM   2332  CB  THR A 158      17.466  14.493 -17.242  1.00  0.58           C  
ATOM   2333  OG1 THR A 158      17.249  13.085 -17.212  1.00  0.58           O  
ATOM   2334  CG2 THR A 158      18.979  14.739 -17.304  1.00  0.58           C  
ATOM   2335  H   THR A 158      17.901  13.631 -14.817  1.00  0.58           H  
ATOM   2336  HA  THR A 158      17.051  16.200 -16.009  1.00  0.58           H  
ATOM   2337  HB  THR A 158      16.981  14.920 -18.117  1.00  0.58           H  
ATOM   2338  HG1 THR A 158      17.504  12.739 -16.334  1.00  0.58           H  
ATOM   2339 1HG2 THR A 158      19.389  14.280 -18.204  1.00  0.58           H  
ATOM   2340 2HG2 THR A 158      19.174  15.810 -17.319  1.00  0.58           H  
ATOM   2341 3HG2 THR A 158      19.451  14.297 -16.425  1.00  0.58           H  
ATOM   2342  N   ASP A 159      15.036  13.880 -15.018  1.00  0.60           N  
ATOM   2343  CA  ASP A 159      13.632  13.546 -14.742  1.00  0.60           C  
ATOM   2344  C   ASP A 159      13.511  12.850 -13.405  1.00  0.60           C  
ATOM   2345  O   ASP A 159      14.474  12.277 -12.893  1.00  0.60           O  
ATOM   2346  CB  ASP A 159      12.980  12.676 -15.826  1.00  0.60           C  
ATOM   2347  CG  ASP A 159      11.407  12.710 -15.783  1.00  0.60           C  
ATOM   2348  OD1 ASP A 159      10.856  13.504 -15.039  1.00  0.60           O  
ATOM   2349  OD2 ASP A 159      10.788  11.875 -16.408  1.00  0.60           O  
ATOM   2350  H   ASP A 159      15.787  13.330 -14.606  1.00  0.60           H  
ATOM   2351  HA  ASP A 159      13.065  14.476 -14.683  1.00  0.60           H  
ATOM   2352 1HB  ASP A 159      13.309  13.017 -16.810  1.00  0.60           H  
ATOM   2353 2HB  ASP A 159      13.313  11.648 -15.717  1.00  0.60           H  
ATOM   2354  N   ALA A 160      12.311  12.879 -12.858  1.00  0.65           N  
ATOM   2355  CA  ALA A 160      12.058  12.255 -11.570  1.00  0.65           C  
ATOM   2356  C   ALA A 160      10.580  12.012 -11.277  1.00  0.65           C  
ATOM   2357  O   ALA A 160       9.708  12.759 -11.730  1.00  0.65           O  
ATOM   2358  CB  ALA A 160      12.623  13.147 -10.477  1.00  0.65           C  
ATOM   2359  H   ALA A 160      11.564  13.327 -13.386  1.00  0.65           H  
ATOM   2360  HA  ALA A 160      12.558  11.295 -11.567  1.00  0.65           H  
ATOM   2361 1HB  ALA A 160      12.463  12.677  -9.513  1.00  0.65           H  
ATOM   2362 2HB  ALA A 160      13.683  13.309 -10.641  1.00  0.65           H  
ATOM   2363 3HB  ALA A 160      12.112  14.099 -10.494  1.00  0.65           H  
ATOM   2364  N   GLY A 161      10.318  11.017 -10.428  1.00  0.75           N  
ATOM   2365  CA  GLY A 161       8.965  10.813  -9.898  1.00  0.75           C  
ATOM   2366  C   GLY A 161       8.630   9.353  -9.640  1.00  0.75           C  
ATOM   2367  O   GLY A 161       9.497   8.488  -9.666  1.00  0.75           O  
ATOM   2368  H   GLY A 161      11.088  10.400 -10.163  1.00  0.75           H  
ATOM   2369 1HA  GLY A 161       8.857  11.374  -8.968  1.00  0.75           H  
ATOM   2370 2HA  GLY A 161       8.236  11.229 -10.591  1.00  0.75           H  
ATOM   2371  N   ASN A 162       7.375   9.081  -9.325  1.00  0.90           N  
ATOM   2372  CA  ASN A 162       6.922   7.729  -9.028  1.00  0.90           C  
ATOM   2373  C   ASN A 162       7.111   6.842 -10.250  1.00  0.90           C  
ATOM   2374  O   ASN A 162       6.789   7.235 -11.372  1.00  0.90           O  
ATOM   2375  CB  ASN A 162       5.478   7.713  -8.576  1.00  0.90           C  
ATOM   2376  CG  ASN A 162       5.036   6.360  -7.964  1.00  0.90           C  
ATOM   2377  OD1 ASN A 162       4.984   5.301  -8.608  1.00  0.90           O  
ATOM   2378  ND2 ASN A 162       4.691   6.397  -6.700  1.00  0.90           N  
ATOM   2379  H   ASN A 162       6.713   9.853  -9.258  1.00  0.90           H  
ATOM   2380  HA  ASN A 162       7.537   7.320  -8.226  1.00  0.90           H  
ATOM   2381 1HB  ASN A 162       5.326   8.503  -7.840  1.00  0.90           H  
ATOM   2382 2HB  ASN A 162       4.835   7.938  -9.425  1.00  0.90           H  
ATOM   2383 1HD2 ASN A 162       4.382   5.565  -6.242  1.00  0.90           H  
ATOM   2384 2HD2 ASN A 162       4.726   7.260  -6.200  1.00  0.90           H  
ATOM   2385  N   LEU A 163       7.620   5.643 -10.028  1.00  1.11           N  
ATOM   2386  CA  LEU A 163       7.861   4.661 -11.081  1.00  1.11           C  
ATOM   2387  C   LEU A 163       6.614   4.312 -11.913  1.00  1.11           C  
ATOM   2388  O   LEU A 163       6.755   4.008 -13.098  1.00  1.11           O  
ATOM   2389  CB  LEU A 163       8.418   3.386 -10.465  1.00  1.11           C  
ATOM   2390  CG  LEU A 163       8.952   2.366 -11.444  1.00  1.11           C  
ATOM   2391  CD1 LEU A 163      10.128   2.991 -12.195  1.00  1.11           C  
ATOM   2392  CD2 LEU A 163       9.375   1.119 -10.700  1.00  1.11           C  
ATOM   2393  H   LEU A 163       7.862   5.400  -9.070  1.00  1.11           H  
ATOM   2394  HA  LEU A 163       8.597   5.060 -11.765  1.00  1.11           H  
ATOM   2395 1HB  LEU A 163       9.226   3.661  -9.791  1.00  1.11           H  
ATOM   2396 2HB  LEU A 163       7.627   2.912  -9.879  1.00  1.11           H  
ATOM   2397  HG  LEU A 163       8.174   2.112 -12.169  1.00  1.11           H  
ATOM   2398 1HD1 LEU A 163      10.524   2.275 -12.915  1.00  1.11           H  
ATOM   2399 2HD1 LEU A 163       9.795   3.888 -12.719  1.00  1.11           H  
ATOM   2400 3HD1 LEU A 163      10.907   3.255 -11.481  1.00  1.11           H  
ATOM   2401 1HD2 LEU A 163       9.763   0.384 -11.406  1.00  1.11           H  
ATOM   2402 2HD2 LEU A 163      10.141   1.376  -9.996  1.00  1.11           H  
ATOM   2403 3HD2 LEU A 163       8.516   0.702 -10.172  1.00  1.11           H  
ATOM   2404  N   SER A 164       5.433   4.330 -11.264  1.00  1.38           N  
ATOM   2405  CA  SER A 164       4.082   4.012 -11.773  1.00  1.38           C  
ATOM   2406  C   SER A 164       3.719   2.555 -11.492  1.00  1.38           C  
ATOM   2407  O   SER A 164       2.688   2.072 -11.961  1.00  1.38           O  
ATOM   2408  OXT SER A 164       4.373   1.907 -10.676  1.00  1.38           O  
ATOM   2409  CB  SER A 164       3.883   4.277 -13.269  1.00  1.38           C  
ATOM   2410  OG  SER A 164       4.547   3.348 -14.081  1.00  1.38           O  
ATOM   2411  H   SER A 164       5.462   4.638 -10.296  1.00  1.38           H  
ATOM   2412  HA  SER A 164       3.370   4.639 -11.236  1.00  1.38           H  
ATOM   2413 1HB  SER A 164       2.818   4.256 -13.493  1.00  1.38           H  
ATOM   2414 2HB  SER A 164       4.241   5.281 -13.503  1.00  1.38           H  
ATOM   2415  HG  SER A 164       5.477   3.519 -13.964  1.00  1.38           H  
TER    2416
ENDMDL

REMARK ID 642275 MODEL 5 8uc4-n01
PFRMAT TS
TARGET 8uc4-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.568  -0.662  -1.205  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.002  -0.578  -0.966  1.00  1.39           C  
ATOM      3  C   MET A   1       2.490   0.857  -0.893  1.00  1.39           C  
ATOM      4  O   MET A   1       2.101   1.715  -1.688  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.786  -1.365  -2.013  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.306  -1.329  -1.797  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.829  -2.120  -0.243  1.00  1.39           S  
ATOM      8  CE  MET A   1       6.394  -1.283   0.092  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.277  -1.627  -1.186  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.080  -0.147  -0.486  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.354  -0.263  -2.107  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.206  -1.031   0.004  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.463  -2.405  -2.009  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.580  -0.959  -3.003  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.787  -1.855  -2.619  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.660  -0.314  -1.813  1.00  1.39           H  
ATOM     17 1HE  MET A   1       6.826  -1.667   1.019  1.00  1.39           H  
ATOM     18 2HE  MET A   1       7.085  -1.451  -0.732  1.00  1.39           H  
ATOM     19 3HE  MET A   1       6.223  -0.213   0.202  1.00  1.39           H  
ATOM     20  N   GLU A   2       3.330   1.107   0.096  1.00  1.16           N  
ATOM     21  CA  GLU A   2       3.906   2.414   0.346  1.00  1.16           C  
ATOM     22  C   GLU A   2       4.976   2.729  -0.717  1.00  1.16           C  
ATOM     23  O   GLU A   2       5.672   1.820  -1.160  1.00  1.16           O  
ATOM     24  CB  GLU A   2       4.518   2.383   1.749  1.00  1.16           C  
ATOM     25  CG  GLU A   2       3.489   2.175   2.885  1.00  1.16           C  
ATOM     26  CD  GLU A   2       2.660   3.391   3.096  1.00  1.16           C  
ATOM     27  OE1 GLU A   2       2.841   4.276   2.331  1.00  1.16           O  
ATOM     28  OE2 GLU A   2       1.905   3.495   4.045  1.00  1.16           O  
ATOM     29  H   GLU A   2       3.602   0.348   0.708  1.00  1.16           H  
ATOM     30  HA  GLU A   2       3.102   3.142   0.310  1.00  1.16           H  
ATOM     31 1HB  GLU A   2       5.238   1.568   1.810  1.00  1.16           H  
ATOM     32 2HB  GLU A   2       5.063   3.297   1.938  1.00  1.16           H  
ATOM     33 1HG  GLU A   2       2.834   1.350   2.611  1.00  1.16           H  
ATOM     34 2HG  GLU A   2       3.999   1.901   3.796  1.00  1.16           H  
ATOM     35  N   PRO A   3       5.145   3.989  -1.149  1.00  0.97           N  
ATOM     36  CA  PRO A   3       6.170   4.391  -2.093  1.00  0.97           C  
ATOM     37  C   PRO A   3       7.549   4.251  -1.488  1.00  0.97           C  
ATOM     38  O   PRO A   3       7.738   4.433  -0.282  1.00  0.97           O  
ATOM     39  CB  PRO A   3       5.817   5.857  -2.391  1.00  0.97           C  
ATOM     40  CG  PRO A   3       5.002   6.314  -1.192  1.00  0.97           C  
ATOM     41  CD  PRO A   3       4.263   5.068  -0.706  1.00  0.97           C  
ATOM     42  HA  PRO A   3       6.086   3.776  -3.000  1.00  0.97           H  
ATOM     43 1HB  PRO A   3       6.746   6.440  -2.515  1.00  0.97           H  
ATOM     44 2HB  PRO A   3       5.269   5.929  -3.342  1.00  0.97           H  
ATOM     45 1HG  PRO A   3       5.648   6.721  -0.426  1.00  0.97           H  
ATOM     46 2HG  PRO A   3       4.316   7.122  -1.483  1.00  0.97           H  
ATOM     47 1HD  PRO A   3       4.195   5.102   0.388  1.00  0.97           H  
ATOM     48 2HD  PRO A   3       3.278   4.973  -1.180  1.00  0.97           H  
ATOM     49  N   VAL A   4       8.512   3.953  -2.345  1.00  0.82           N  
ATOM     50  CA  VAL A   4       9.897   3.840  -1.932  1.00  0.82           C  
ATOM     51  C   VAL A   4      10.728   4.826  -2.726  1.00  0.82           C  
ATOM     52  O   VAL A   4      10.656   4.843  -3.952  1.00  0.82           O  
ATOM     53  CB  VAL A   4      10.392   2.398  -2.105  1.00  0.82           C  
ATOM     54  CG1 VAL A   4      11.821   2.306  -1.737  1.00  0.82           C  
ATOM     55  CG2 VAL A   4       9.560   1.462  -1.205  1.00  0.82           C  
ATOM     56  H   VAL A   4       8.279   3.806  -3.321  1.00  0.82           H  
ATOM     57  HA  VAL A   4       9.961   4.095  -0.881  1.00  0.82           H  
ATOM     58  HB  VAL A   4      10.291   2.102  -3.151  1.00  0.82           H  
ATOM     59 1HG1 VAL A   4      12.169   1.284  -1.866  1.00  0.82           H  
ATOM     60 2HG1 VAL A   4      12.397   2.972  -2.375  1.00  0.82           H  
ATOM     61 3HG1 VAL A   4      11.939   2.599  -0.700  1.00  0.82           H  
ATOM     62 1HG2 VAL A   4       9.908   0.438  -1.323  1.00  0.82           H  
ATOM     63 2HG2 VAL A   4       9.676   1.764  -0.164  1.00  0.82           H  
ATOM     64 3HG2 VAL A   4       8.505   1.513  -1.480  1.00  0.82           H  
ATOM     65  N   VAL A   5      11.477   5.646  -2.011  1.00  0.71           N  
ATOM     66  CA  VAL A   5      12.272   6.748  -2.547  1.00  0.71           C  
ATOM     67  C   VAL A   5      13.754   6.606  -2.304  1.00  0.71           C  
ATOM     68  O   VAL A   5      14.182   6.178  -1.233  1.00  0.71           O  
ATOM     69  CB  VAL A   5      11.771   8.078  -1.955  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      12.617   9.222  -2.366  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      10.364   8.327  -2.456  1.00  0.71           C  
ATOM     72  H   VAL A   5      11.488   5.484  -1.004  1.00  0.71           H  
ATOM     73  HA  VAL A   5      12.119   6.782  -3.623  1.00  0.71           H  
ATOM     74  HB  VAL A   5      11.784   8.018  -0.864  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      12.190  10.091  -1.926  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      13.640   9.098  -2.014  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      12.615   9.318  -3.439  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      10.006   9.262  -2.044  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      10.372   8.394  -3.544  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5       9.706   7.515  -2.145  1.00  0.71           H  
ATOM     81  N   TYR A   6      14.558   6.914  -3.311  1.00  0.65           N  
ATOM     82  CA  TYR A   6      15.987   6.829  -3.096  1.00  0.65           C  
ATOM     83  C   TYR A   6      16.639   8.202  -3.130  1.00  0.65           C  
ATOM     84  O   TYR A   6      16.168   9.113  -3.822  1.00  0.65           O  
ATOM     85  CB  TYR A   6      16.654   5.972  -4.167  1.00  0.65           C  
ATOM     86  CG  TYR A   6      16.687   6.607  -5.559  1.00  0.65           C  
ATOM     87  CD1 TYR A   6      17.770   7.427  -5.911  1.00  0.65           C  
ATOM     88  CD2 TYR A   6      15.683   6.372  -6.474  1.00  0.65           C  
ATOM     89  CE1 TYR A   6      17.833   8.003  -7.170  1.00  0.65           C  
ATOM     90  CE2 TYR A   6      15.742   6.943  -7.738  1.00  0.65           C  
ATOM     91  CZ  TYR A   6      16.819   7.759  -8.092  1.00  0.65           C  
ATOM     92  OH  TYR A   6      16.881   8.318  -9.372  1.00  0.65           O  
ATOM     93  H   TYR A   6      14.174   7.247  -4.192  1.00  0.65           H  
ATOM     94  HA  TYR A   6      16.174   6.404  -2.121  1.00  0.65           H  
ATOM     95 1HB  TYR A   6      17.663   5.766  -3.865  1.00  0.65           H  
ATOM     96 2HB  TYR A   6      16.133   5.017  -4.239  1.00  0.65           H  
ATOM     97  HD1 TYR A   6      18.566   7.612  -5.188  1.00  0.65           H  
ATOM     98  HD2 TYR A   6      14.847   5.743  -6.203  1.00  0.65           H  
ATOM     99  HE1 TYR A   6      18.674   8.635  -7.441  1.00  0.65           H  
ATOM    100  HE2 TYR A   6      14.940   6.751  -8.454  1.00  0.65           H  
ATOM    101  HH  TYR A   6      17.701   8.874  -9.482  1.00  0.65           H  
ATOM    102  N   LEU A   7      17.759   8.322  -2.411  1.00  0.62           N  
ATOM    103  CA  LEU A   7      18.630   9.485  -2.520  1.00  0.62           C  
ATOM    104  C   LEU A   7      20.060   9.015  -2.787  1.00  0.62           C  
ATOM    105  O   LEU A   7      20.592   8.166  -2.062  1.00  0.62           O  
ATOM    106  CB  LEU A   7      18.623  10.372  -1.252  1.00  0.62           C  
ATOM    107  CG  LEU A   7      17.252  11.025  -0.804  1.00  0.62           C  
ATOM    108  CD1 LEU A   7      17.436  11.785   0.496  1.00  0.62           C  
ATOM    109  CD2 LEU A   7      16.775  11.924  -1.831  1.00  0.62           C  
ATOM    110  H   LEU A   7      18.031   7.538  -1.819  1.00  0.62           H  
ATOM    111  HA  LEU A   7      18.311  10.090  -3.364  1.00  0.62           H  
ATOM    112 1HB  LEU A   7      19.012   9.791  -0.425  1.00  0.62           H  
ATOM    113 2HB  LEU A   7      19.318  11.193  -1.423  1.00  0.62           H  
ATOM    114  HG  LEU A   7      16.510  10.250  -0.651  1.00  0.62           H  
ATOM    115 1HD1 LEU A   7      16.485  12.218   0.778  1.00  0.62           H  
ATOM    116 2HD1 LEU A   7      17.774  11.154   1.271  1.00  0.62           H  
ATOM    117 3HD1 LEU A   7      18.159  12.561   0.355  1.00  0.62           H  
ATOM    118 1HD2 LEU A   7      15.839  12.367  -1.532  1.00  0.62           H  
ATOM    119 2HD2 LEU A   7      17.501  12.699  -1.992  1.00  0.62           H  
ATOM    120 3HD2 LEU A   7      16.641  11.349  -2.728  1.00  0.62           H  
ATOM    121  N   GLU A   8      20.697   9.566  -3.809  1.00  0.61           N  
ATOM    122  CA  GLU A   8      22.091   9.214  -4.092  1.00  0.61           C  
ATOM    123  C   GLU A   8      22.923  10.276  -3.432  1.00  0.61           C  
ATOM    124  O   GLU A   8      22.688  11.462  -3.677  1.00  0.61           O  
ATOM    125  CB  GLU A   8      22.396   9.143  -5.591  1.00  0.61           C  
ATOM    126  CG  GLU A   8      23.831   8.713  -5.938  1.00  0.61           C  
ATOM    127  CD  GLU A   8      24.097   8.713  -7.436  1.00  0.61           C  
ATOM    128  OE1 GLU A   8      24.071   9.780  -8.027  1.00  0.61           O  
ATOM    129  OE2 GLU A   8      24.328   7.659  -7.982  1.00  0.61           O  
ATOM    130  H   GLU A   8      20.215  10.268  -4.368  1.00  0.61           H  
ATOM    131  HA  GLU A   8      22.336   8.261  -3.632  1.00  0.61           H  
ATOM    132 1HB  GLU A   8      21.705   8.452  -6.071  1.00  0.61           H  
ATOM    133 2HB  GLU A   8      22.241  10.122  -6.029  1.00  0.61           H  
ATOM    134 1HG  GLU A   8      24.533   9.392  -5.454  1.00  0.61           H  
ATOM    135 2HG  GLU A   8      24.015   7.721  -5.538  1.00  0.61           H  
ATOM    136  N   VAL A   9      23.861   9.859  -2.591  1.00  0.61           N  
ATOM    137  CA  VAL A   9      24.672  10.789  -1.827  1.00  0.61           C  
ATOM    138  C   VAL A   9      26.169  10.682  -2.109  1.00  0.61           C  
ATOM    139  O   VAL A   9      26.710   9.574  -2.218  1.00  0.61           O  
ATOM    140  CB  VAL A   9      24.408  10.598  -0.320  1.00  0.61           C  
ATOM    141  CG1 VAL A   9      25.302  11.542   0.452  1.00  0.61           C  
ATOM    142  CG2 VAL A   9      22.929  10.886  -0.016  1.00  0.61           C  
ATOM    143  H   VAL A   9      24.008   8.858  -2.462  1.00  0.61           H  
ATOM    144  HA  VAL A   9      24.354  11.791  -2.090  1.00  0.61           H  
ATOM    145  HB  VAL A   9      24.651   9.576  -0.023  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9      25.131  11.450   1.492  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9      26.336  11.320   0.244  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9      25.090  12.559   0.153  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9      22.753  10.758   1.049  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9      22.698  11.908  -0.308  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9      22.292  10.195  -0.571  1.00  0.61           H  
ATOM    152  N   GLY A  10      26.822  11.847  -2.258  1.00  0.62           N  
ATOM    153  CA  GLY A  10      28.267  11.944  -2.472  1.00  0.62           C  
ATOM    154  C   GLY A  10      28.948  12.917  -1.496  1.00  0.62           C  
ATOM    155  O   GLY A  10      28.305  13.769  -0.882  1.00  0.62           O  
ATOM    156  H   GLY A  10      26.276  12.705  -2.179  1.00  0.62           H  
ATOM    157 1HA  GLY A  10      28.711  10.965  -2.345  1.00  0.62           H  
ATOM    158 2HA  GLY A  10      28.467  12.256  -3.497  1.00  0.62           H  
ATOM    159  N   LEU A  11      30.270  12.803  -1.387  1.00  0.63           N  
ATOM    160  CA  LEU A  11      31.106  13.636  -0.524  1.00  0.63           C  
ATOM    161  C   LEU A  11      32.217  14.343  -1.290  1.00  0.63           C  
ATOM    162  O   LEU A  11      33.064  13.699  -1.912  1.00  0.63           O  
ATOM    163  CB  LEU A  11      31.691  12.738   0.546  1.00  0.63           C  
ATOM    164  CG  LEU A  11      32.442  13.379   1.629  1.00  0.63           C  
ATOM    165  CD1 LEU A  11      32.391  12.500   2.807  1.00  0.63           C  
ATOM    166  CD2 LEU A  11      33.871  13.563   1.193  1.00  0.63           C  
ATOM    167  H   LEU A  11      30.722  12.079  -1.926  1.00  0.63           H  
ATOM    168  HA  LEU A  11      30.480  14.389  -0.054  1.00  0.63           H  
ATOM    169 1HB  LEU A  11      30.880  12.206   0.998  1.00  0.63           H  
ATOM    170 2HB  LEU A  11      32.352  12.017   0.061  1.00  0.63           H  
ATOM    171  HG  LEU A  11      31.996  14.343   1.876  1.00  0.63           H  
ATOM    172 1HD1 LEU A  11      32.944  12.957   3.615  1.00  0.63           H  
ATOM    173 2HD1 LEU A  11      31.369  12.346   3.112  1.00  0.63           H  
ATOM    174 3HD1 LEU A  11      32.836  11.543   2.561  1.00  0.63           H  
ATOM    175 1HD2 LEU A  11      34.444  14.015   1.979  1.00  0.63           H  
ATOM    176 2HD2 LEU A  11      34.305  12.596   0.948  1.00  0.63           H  
ATOM    177 3HD2 LEU A  11      33.898  14.196   0.325  1.00  0.63           H  
ATOM    178  N   ASP A  12      32.178  15.673  -1.306  1.00  0.63           N  
ATOM    179  CA  ASP A  12      33.132  16.486  -2.063  1.00  0.63           C  
ATOM    180  C   ASP A  12      33.213  15.988  -3.519  1.00  0.63           C  
ATOM    181  O   ASP A  12      34.278  15.995  -4.135  1.00  0.63           O  
ATOM    182  CB  ASP A  12      34.536  16.486  -1.412  1.00  0.63           C  
ATOM    183  CG  ASP A  12      34.609  17.177   0.013  1.00  0.63           C  
ATOM    184  OD1 ASP A  12      33.687  17.887   0.368  1.00  0.63           O  
ATOM    185  OD2 ASP A  12      35.591  16.991   0.698  1.00  0.63           O  
ATOM    186  H   ASP A  12      31.460  16.143  -0.756  1.00  0.63           H  
ATOM    187  HA  ASP A  12      32.769  17.515  -2.076  1.00  0.63           H  
ATOM    188 1HB  ASP A  12      34.902  15.466  -1.334  1.00  0.63           H  
ATOM    189 2HB  ASP A  12      35.225  17.012  -2.073  1.00  0.63           H  
ATOM    190  N   GLY A  13      32.062  15.572  -4.059  1.00  0.63           N  
ATOM    191  CA  GLY A  13      31.913  15.067  -5.423  1.00  0.63           C  
ATOM    192  C   GLY A  13      32.047  13.534  -5.581  1.00  0.63           C  
ATOM    193  O   GLY A  13      31.669  12.997  -6.624  1.00  0.63           O  
ATOM    194  H   GLY A  13      31.243  15.606  -3.471  1.00  0.63           H  
ATOM    195 1HA  GLY A  13      30.940  15.376  -5.805  1.00  0.63           H  
ATOM    196 2HA  GLY A  13      32.653  15.553  -6.057  1.00  0.63           H  
ATOM    197  N   GLU A  14      32.568  12.824  -4.572  1.00  0.63           N  
ATOM    198  CA  GLU A  14      32.733  11.368  -4.676  1.00  0.63           C  
ATOM    199  C   GLU A  14      31.507  10.613  -4.143  1.00  0.63           C  
ATOM    200  O   GLU A  14      31.134  10.810  -2.995  1.00  0.63           O  
ATOM    201  CB  GLU A  14      33.971  10.907  -3.905  1.00  0.63           C  
ATOM    202  CG  GLU A  14      34.262   9.403  -4.030  1.00  0.63           C  
ATOM    203  CD  GLU A  14      35.518   8.951  -3.301  1.00  0.63           C  
ATOM    204  OE1 GLU A  14      36.191   9.776  -2.731  1.00  0.63           O  
ATOM    205  OE2 GLU A  14      35.810   7.777  -3.336  1.00  0.63           O  
ATOM    206  H   GLU A  14      32.865  13.293  -3.717  1.00  0.63           H  
ATOM    207  HA  GLU A  14      32.911  11.133  -5.716  1.00  0.63           H  
ATOM    208 1HB  GLU A  14      34.846  11.456  -4.257  1.00  0.63           H  
ATOM    209 2HB  GLU A  14      33.841  11.142  -2.846  1.00  0.63           H  
ATOM    210 1HG  GLU A  14      33.409   8.852  -3.629  1.00  0.63           H  
ATOM    211 2HG  GLU A  14      34.351   9.154  -5.085  1.00  0.63           H  
ATOM    212  N   PRO A  15      30.839   9.746  -4.906  1.00  0.62           N  
ATOM    213  CA  PRO A  15      29.679   9.013  -4.435  1.00  0.62           C  
ATOM    214  C   PRO A  15      29.989   8.201  -3.169  1.00  0.62           C  
ATOM    215  O   PRO A  15      31.024   7.545  -3.082  1.00  0.62           O  
ATOM    216  CB  PRO A  15      29.389   8.081  -5.627  1.00  0.62           C  
ATOM    217  CG  PRO A  15      29.927   8.828  -6.829  1.00  0.62           C  
ATOM    218  CD  PRO A  15      31.176   9.527  -6.325  1.00  0.62           C  
ATOM    219  HA  PRO A  15      28.839   9.698  -4.274  1.00  0.62           H  
ATOM    220 1HB  PRO A  15      29.874   7.108  -5.469  1.00  0.62           H  
ATOM    221 2HB  PRO A  15      28.303   7.891  -5.696  1.00  0.62           H  
ATOM    222 1HG  PRO A  15      30.138   8.125  -7.650  1.00  0.62           H  
ATOM    223 2HG  PRO A  15      29.172   9.534  -7.203  1.00  0.62           H  
ATOM    224 1HD  PRO A  15      32.069   8.891  -6.421  1.00  0.62           H  
ATOM    225 2HD  PRO A  15      31.260  10.474  -6.876  1.00  0.62           H  
ATOM    226  N   LEU A  16      29.057   8.213  -2.217  1.00  0.61           N  
ATOM    227  CA  LEU A  16      29.166   7.423  -0.992  1.00  0.61           C  
ATOM    228  C   LEU A  16      28.294   6.186  -1.141  1.00  0.61           C  
ATOM    229  O   LEU A  16      28.641   5.090  -0.669  1.00  0.61           O  
ATOM    230  CB  LEU A  16      28.708   8.201   0.253  1.00  0.61           C  
ATOM    231  CG  LEU A  16      29.496   9.455   0.627  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      28.854  10.090   1.882  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      30.947   9.072   0.860  1.00  0.61           C  
ATOM    234  H   LEU A  16      28.244   8.796  -2.337  1.00  0.61           H  
ATOM    235  HA  LEU A  16      30.200   7.116  -0.859  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      27.671   8.510   0.096  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      28.730   7.535   1.106  1.00  0.61           H  
ATOM    238  HG  LEU A  16      29.440  10.177  -0.178  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      29.383  10.988   2.168  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      27.824  10.338   1.675  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      28.892   9.378   2.706  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      31.525   9.940   1.126  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      31.005   8.345   1.668  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      31.352   8.636  -0.057  1.00  0.61           H  
ATOM    245  N   GLY A  17      27.154   6.376  -1.799  1.00  0.60           N  
ATOM    246  CA  GLY A  17      26.202   5.298  -2.013  1.00  0.60           C  
ATOM    247  C   GLY A  17      24.772   5.800  -2.101  1.00  0.60           C  
ATOM    248  O   GLY A  17      24.520   7.007  -2.176  1.00  0.60           O  
ATOM    249  H   GLY A  17      26.940   7.319  -2.125  1.00  0.60           H  
ATOM    250 1HA  GLY A  17      26.457   4.774  -2.934  1.00  0.60           H  
ATOM    251 2HA  GLY A  17      26.287   4.570  -1.211  1.00  0.60           H  
ATOM    252  N   VAL A  18      23.832   4.867  -2.115  1.00  0.60           N  
ATOM    253  CA  VAL A  18      22.427   5.224  -2.228  1.00  0.60           C  
ATOM    254  C   VAL A  18      21.648   4.783  -1.014  1.00  0.60           C  
ATOM    255  O   VAL A  18      21.789   3.651  -0.543  1.00  0.60           O  
ATOM    256  CB  VAL A  18      21.781   4.607  -3.490  1.00  0.60           C  
ATOM    257  CG1 VAL A  18      20.291   4.960  -3.559  1.00  0.60           C  
ATOM    258  CG2 VAL A  18      22.484   5.132  -4.724  1.00  0.60           C  
ATOM    259  H   VAL A  18      24.095   3.892  -2.050  1.00  0.60           H  
ATOM    260  HA  VAL A  18      22.345   6.306  -2.298  1.00  0.60           H  
ATOM    261  HB  VAL A  18      21.868   3.524  -3.445  1.00  0.60           H  
ATOM    262 1HG1 VAL A  18      19.857   4.517  -4.452  1.00  0.60           H  
ATOM    263 2HG1 VAL A  18      19.775   4.574  -2.685  1.00  0.60           H  
ATOM    264 3HG1 VAL A  18      20.174   6.042  -3.600  1.00  0.60           H  
ATOM    265 1HG2 VAL A  18      22.033   4.696  -5.613  1.00  0.60           H  
ATOM    266 2HG2 VAL A  18      22.377   6.204  -4.762  1.00  0.60           H  
ATOM    267 3HG2 VAL A  18      23.538   4.874  -4.693  1.00  0.60           H  
ATOM    268  N   LEU A  19      20.856   5.700  -0.503  1.00  0.60           N  
ATOM    269  CA  LEU A  19      19.968   5.445   0.605  1.00  0.60           C  
ATOM    270  C   LEU A  19      18.576   5.226   0.060  1.00  0.60           C  
ATOM    271  O   LEU A  19      18.131   5.966  -0.823  1.00  0.60           O  
ATOM    272  CB  LEU A  19      19.991   6.641   1.531  1.00  0.60           C  
ATOM    273  CG  LEU A  19      21.257   6.902   2.202  1.00  0.60           C  
ATOM    274  CD1 LEU A  19      21.247   8.244   2.872  1.00  0.60           C  
ATOM    275  CD2 LEU A  19      21.379   5.855   3.201  1.00  0.60           C  
ATOM    276  H   LEU A  19      20.829   6.616  -0.953  1.00  0.60           H  
ATOM    277  HA  LEU A  19      20.289   4.550   1.136  1.00  0.60           H  
ATOM    278 1HB  LEU A  19      19.759   7.518   0.939  1.00  0.60           H  
ATOM    279 2HB  LEU A  19      19.233   6.487   2.296  1.00  0.60           H  
ATOM    280  HG  LEU A  19      22.086   6.866   1.495  1.00  0.60           H  
ATOM    281 1HD1 LEU A  19      22.194   8.391   3.388  1.00  0.60           H  
ATOM    282 2HD1 LEU A  19      21.119   9.024   2.122  1.00  0.60           H  
ATOM    283 3HD1 LEU A  19      20.427   8.281   3.582  1.00  0.60           H  
ATOM    284 1HD2 LEU A  19      22.286   5.980   3.742  1.00  0.60           H  
ATOM    285 2HD2 LEU A  19      20.535   5.901   3.888  1.00  0.60           H  
ATOM    286 3HD2 LEU A  19      21.378   4.898   2.700  1.00  0.60           H  
ATOM    287  N   THR A  20      17.867   4.251   0.596  1.00  0.61           N  
ATOM    288  CA  THR A  20      16.502   4.026   0.155  1.00  0.61           C  
ATOM    289  C   THR A  20      15.573   4.046   1.342  1.00  0.61           C  
ATOM    290  O   THR A  20      15.856   3.381   2.337  1.00  0.61           O  
ATOM    291  CB  THR A  20      16.365   2.679  -0.567  1.00  0.61           C  
ATOM    292  OG1 THR A  20      17.250   2.641  -1.692  1.00  0.61           O  
ATOM    293  CG2 THR A  20      14.976   2.506  -1.051  1.00  0.61           C  
ATOM    294  H   THR A  20      18.292   3.648   1.297  1.00  0.61           H  
ATOM    295  HA  THR A  20      16.201   4.819  -0.515  1.00  0.61           H  
ATOM    296  HB  THR A  20      16.607   1.881   0.116  1.00  0.61           H  
ATOM    297  HG1 THR A  20      17.002   3.325  -2.316  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      14.889   1.550  -1.557  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      14.293   2.529  -0.220  1.00  0.61           H  
ATOM    300 3HG2 THR A  20      14.733   3.315  -1.744  1.00  0.61           H  
ATOM    301  N   TRP A  21      14.458   4.771   1.201  1.00  0.63           N  
ATOM    302  CA  TRP A  21      13.435   4.880   2.232  1.00  0.63           C  
ATOM    303  C   TRP A  21      12.068   4.395   1.826  1.00  0.63           C  
ATOM    304  O   TRP A  21      11.614   4.631   0.709  1.00  0.63           O  
ATOM    305  CB  TRP A  21      13.196   6.335   2.615  1.00  0.63           C  
ATOM    306  CG  TRP A  21      14.217   6.947   3.294  1.00  0.63           C  
ATOM    307  CD1 TRP A  21      14.290   7.117   4.611  1.00  0.63           C  
ATOM    308  CD2 TRP A  21      15.366   7.519   2.748  1.00  0.63           C  
ATOM    309  NE1 TRP A  21      15.402   7.777   4.924  1.00  0.63           N  
ATOM    310  CE2 TRP A  21      16.085   8.032   3.794  1.00  0.63           C  
ATOM    311  CE3 TRP A  21      15.838   7.646   1.476  1.00  0.63           C  
ATOM    312  CZ2 TRP A  21      17.260   8.649   3.611  1.00  0.63           C  
ATOM    313  CZ3 TRP A  21      17.008   8.264   1.303  1.00  0.63           C  
ATOM    314  CH2 TRP A  21      17.701   8.761   2.352  1.00  0.63           C  
ATOM    315  H   TRP A  21      14.326   5.282   0.334  1.00  0.63           H  
ATOM    316  HA  TRP A  21      13.760   4.310   3.089  1.00  0.63           H  
ATOM    317 1HB  TRP A  21      12.989   6.911   1.711  1.00  0.63           H  
ATOM    318 2HB  TRP A  21      12.305   6.386   3.241  1.00  0.63           H  
ATOM    319  HD1 TRP A  21      13.540   6.772   5.314  1.00  0.63           H  
ATOM    320  HE1 TRP A  21      15.679   8.027   5.855  1.00  0.63           H  
ATOM    321  HE3 TRP A  21      15.292   7.247   0.626  1.00  0.63           H  
ATOM    322  HZ2 TRP A  21      17.832   9.037   4.410  1.00  0.63           H  
ATOM    323  HZ3 TRP A  21      17.385   8.346   0.298  1.00  0.63           H  
ATOM    324  HH2 TRP A  21      18.648   9.256   2.166  1.00  0.63           H  
ATOM    325  N   GLU A  22      11.368   3.829   2.789  1.00  0.65           N  
ATOM    326  CA  GLU A  22       9.961   3.511   2.615  1.00  0.65           C  
ATOM    327  C   GLU A  22       9.182   4.639   3.275  1.00  0.65           C  
ATOM    328  O   GLU A  22       9.418   4.949   4.449  1.00  0.65           O  
ATOM    329  CB  GLU A  22       9.638   2.146   3.216  1.00  0.65           C  
ATOM    330  CG  GLU A  22       8.185   1.688   3.068  1.00  0.65           C  
ATOM    331  CD  GLU A  22       7.962   0.297   3.647  1.00  0.65           C  
ATOM    332  OE1 GLU A  22       8.922  -0.313   4.047  1.00  0.65           O  
ATOM    333  OE2 GLU A  22       6.840  -0.145   3.690  1.00  0.65           O  
ATOM    334  H   GLU A  22      11.833   3.643   3.677  1.00  0.65           H  
ATOM    335  HA  GLU A  22       9.714   3.500   1.556  1.00  0.65           H  
ATOM    336 1HB  GLU A  22      10.243   1.402   2.721  1.00  0.65           H  
ATOM    337 2HB  GLU A  22       9.899   2.139   4.276  1.00  0.65           H  
ATOM    338 1HG  GLU A  22       7.530   2.398   3.580  1.00  0.65           H  
ATOM    339 2HG  GLU A  22       7.915   1.693   2.008  1.00  0.65           H  
ATOM    340  N   LEU A  23       8.315   5.304   2.507  1.00  0.67           N  
ATOM    341  CA  LEU A  23       7.572   6.453   3.031  1.00  0.67           C  
ATOM    342  C   LEU A  23       6.147   6.064   3.368  1.00  0.67           C  
ATOM    343  O   LEU A  23       5.372   5.679   2.503  1.00  0.67           O  
ATOM    344  CB  LEU A  23       7.579   7.601   2.037  1.00  0.67           C  
ATOM    345  CG  LEU A  23       8.938   8.044   1.573  1.00  0.67           C  
ATOM    346  CD1 LEU A  23       8.777   9.279   0.656  1.00  0.67           C  
ATOM    347  CD2 LEU A  23       9.792   8.297   2.771  1.00  0.67           C  
ATOM    348  H   LEU A  23       8.158   5.000   1.540  1.00  0.67           H  
ATOM    349  HA  LEU A  23       8.050   6.792   3.949  1.00  0.67           H  
ATOM    350 1HB  LEU A  23       7.030   7.297   1.170  1.00  0.67           H  
ATOM    351 2HB  LEU A  23       7.078   8.456   2.485  1.00  0.67           H  
ATOM    352  HG  LEU A  23       9.400   7.250   0.976  1.00  0.67           H  
ATOM    353 1HD1 LEU A  23       9.755   9.602   0.304  1.00  0.67           H  
ATOM    354 2HD1 LEU A  23       8.152   9.017  -0.195  1.00  0.67           H  
ATOM    355 3HD1 LEU A  23       8.305  10.096   1.211  1.00  0.67           H  
ATOM    356 1HD2 LEU A  23      10.788   8.600   2.450  1.00  0.67           H  
ATOM    357 2HD2 LEU A  23       9.334   9.079   3.369  1.00  0.67           H  
ATOM    358 3HD2 LEU A  23       9.875   7.398   3.368  1.00  0.67           H  
ATOM    359  N   LEU A  24       5.785   6.195   4.626  1.00  0.69           N  
ATOM    360  CA  LEU A  24       4.517   5.686   5.117  1.00  0.69           C  
ATOM    361  C   LEU A  24       3.332   6.622   4.880  1.00  0.69           C  
ATOM    362  O   LEU A  24       2.801   7.248   5.812  1.00  0.69           O  
ATOM    363  CB  LEU A  24       4.737   5.373   6.587  1.00  0.69           C  
ATOM    364  CG  LEU A  24       5.887   4.356   6.761  1.00  0.69           C  
ATOM    365  CD1 LEU A  24       6.190   4.151   8.190  1.00  0.69           C  
ATOM    366  CD2 LEU A  24       5.514   3.069   6.085  1.00  0.69           C  
ATOM    367  H   LEU A  24       6.427   6.612   5.293  1.00  0.69           H  
ATOM    368  HA  LEU A  24       4.325   4.753   4.606  1.00  0.69           H  
ATOM    369 1HB  LEU A  24       4.978   6.284   7.130  1.00  0.69           H  
ATOM    370 2HB  LEU A  24       3.826   4.938   7.000  1.00  0.69           H  
ATOM    371  HG  LEU A  24       6.778   4.744   6.283  1.00  0.69           H  
ATOM    372 1HD1 LEU A  24       7.016   3.445   8.290  1.00  0.69           H  
ATOM    373 2HD1 LEU A  24       6.483   5.107   8.608  1.00  0.69           H  
ATOM    374 3HD1 LEU A  24       5.312   3.763   8.704  1.00  0.69           H  
ATOM    375 1HD2 LEU A  24       6.332   2.350   6.178  1.00  0.69           H  
ATOM    376 2HD2 LEU A  24       4.613   2.655   6.539  1.00  0.69           H  
ATOM    377 3HD2 LEU A  24       5.333   3.270   5.033  1.00  0.69           H  
ATOM    378  N   LYS A  25       2.910   6.699   3.608  1.00  0.71           N  
ATOM    379  CA  LYS A  25       1.848   7.620   3.196  1.00  0.71           C  
ATOM    380  C   LYS A  25       0.519   7.311   3.875  1.00  0.71           C  
ATOM    381  O   LYS A  25      -0.308   8.204   4.031  1.00  0.71           O  
ATOM    382  CB  LYS A  25       1.588   7.617   1.669  1.00  0.71           C  
ATOM    383  CG  LYS A  25       0.762   6.422   1.122  1.00  0.71           C  
ATOM    384  CD  LYS A  25       0.532   6.501  -0.377  1.00  0.71           C  
ATOM    385  CE  LYS A  25      -0.206   5.247  -0.897  1.00  0.71           C  
ATOM    386  NZ  LYS A  25      -1.633   5.139  -0.384  1.00  0.71           N  
ATOM    387  H   LYS A  25       3.394   6.103   2.924  1.00  0.71           H  
ATOM    388  HA  LYS A  25       2.140   8.624   3.494  1.00  0.71           H  
ATOM    389 1HB  LYS A  25       1.070   8.534   1.392  1.00  0.71           H  
ATOM    390 2HB  LYS A  25       2.548   7.610   1.148  1.00  0.71           H  
ATOM    391 1HG  LYS A  25       1.225   5.493   1.339  1.00  0.71           H  
ATOM    392 2HG  LYS A  25      -0.212   6.422   1.600  1.00  0.71           H  
ATOM    393 1HD  LYS A  25      -0.070   7.382  -0.600  1.00  0.71           H  
ATOM    394 2HD  LYS A  25       1.485   6.597  -0.889  1.00  0.71           H  
ATOM    395 1HE  LYS A  25      -0.228   5.282  -1.984  1.00  0.71           H  
ATOM    396 2HE  LYS A  25       0.348   4.358  -0.583  1.00  0.71           H  
ATOM    397 1HZ  LYS A  25      -2.056   4.307  -0.755  1.00  0.71           H  
ATOM    398 2HZ  LYS A  25      -1.669   5.077   0.659  1.00  0.71           H  
ATOM    399 3HZ  LYS A  25      -2.161   5.939  -0.672  1.00  0.71           H  
ATOM    400  N   ASP A  26       0.297   6.071   4.325  1.00  0.72           N  
ATOM    401  CA  ASP A  26      -0.990   5.796   4.939  1.00  0.72           C  
ATOM    402  C   ASP A  26      -1.014   6.140   6.430  1.00  0.72           C  
ATOM    403  O   ASP A  26      -2.072   6.082   7.061  1.00  0.72           O  
ATOM    404  CB  ASP A  26      -1.412   4.349   4.704  1.00  0.72           C  
ATOM    405  CG  ASP A  26      -1.729   4.042   3.187  1.00  0.72           C  
ATOM    406  OD1 ASP A  26      -2.027   4.969   2.438  1.00  0.72           O  
ATOM    407  OD2 ASP A  26      -1.700   2.896   2.813  1.00  0.72           O  
ATOM    408  H   ASP A  26       0.984   5.312   4.213  1.00  0.72           H  
ATOM    409  HA  ASP A  26      -1.734   6.425   4.451  1.00  0.72           H  
ATOM    410 1HB  ASP A  26      -0.605   3.687   5.032  1.00  0.72           H  
ATOM    411 2HB  ASP A  26      -2.291   4.123   5.310  1.00  0.72           H  
ATOM    412  N   GLU A  27       0.141   6.507   6.996  1.00  0.72           N  
ATOM    413  CA  GLU A  27       0.199   6.879   8.404  1.00  0.72           C  
ATOM    414  C   GLU A  27       0.318   8.388   8.522  1.00  0.72           C  
ATOM    415  O   GLU A  27      -0.365   9.017   9.350  1.00  0.72           O  
ATOM    416  CB  GLU A  27       1.402   6.238   9.107  1.00  0.72           C  
ATOM    417  CG  GLU A  27       1.403   4.712   9.158  1.00  0.72           C  
ATOM    418  CD  GLU A  27       0.339   4.149  10.060  1.00  0.72           C  
ATOM    419  OE1 GLU A  27      -0.196   4.898  10.840  1.00  0.72           O  
ATOM    420  OE2 GLU A  27       0.072   2.974   9.976  1.00  0.72           O  
ATOM    421  H   GLU A  27       0.986   6.570   6.435  1.00  0.72           H  
ATOM    422  HA  GLU A  27      -0.715   6.560   8.891  1.00  0.72           H  
ATOM    423 1HB  GLU A  27       2.323   6.544   8.598  1.00  0.72           H  
ATOM    424 2HB  GLU A  27       1.463   6.610  10.133  1.00  0.72           H  
ATOM    425 1HG  GLU A  27       1.251   4.327   8.150  1.00  0.72           H  
ATOM    426 2HG  GLU A  27       2.380   4.373   9.500  1.00  0.72           H  
ATOM    427  N   ASN A  28       1.161   8.956   7.648  1.00  0.71           N  
ATOM    428  CA  ASN A  28       1.500  10.370   7.641  1.00  0.71           C  
ATOM    429  C   ASN A  28       1.500  10.902   6.209  1.00  0.71           C  
ATOM    430  O   ASN A  28       2.559  11.227   5.661  1.00  0.71           O  
ATOM    431  CB  ASN A  28       2.865  10.568   8.256  1.00  0.71           C  
ATOM    432  CG  ASN A  28       2.968  10.075   9.656  1.00  0.71           C  
ATOM    433  OD1 ASN A  28       2.564  10.715  10.616  1.00  0.71           O  
ATOM    434  ND2 ASN A  28       3.515   8.915   9.792  1.00  0.71           N  
ATOM    435  H   ASN A  28       1.635   8.360   6.967  1.00  0.71           H  
ATOM    436  HA  ASN A  28       0.748  10.919   8.207  1.00  0.71           H  
ATOM    437 1HB  ASN A  28       3.607  10.051   7.651  1.00  0.71           H  
ATOM    438 2HB  ASN A  28       3.108  11.631   8.242  1.00  0.71           H  
ATOM    439 1HD2 ASN A  28       3.630   8.520  10.703  1.00  0.71           H  
ATOM    440 2HD2 ASN A  28       3.824   8.408   8.989  1.00  0.71           H  
ATOM    441  N   ALA A  29       0.321  10.951   5.598  1.00  0.70           N  
ATOM    442  CA  ALA A  29       0.170  11.283   4.184  1.00  0.70           C  
ATOM    443  C   ALA A  29       0.694  12.654   3.765  1.00  0.70           C  
ATOM    444  O   ALA A  29       1.294  12.773   2.687  1.00  0.70           O  
ATOM    445  CB  ALA A  29      -1.306  11.240   3.827  1.00  0.70           C  
ATOM    446  H   ALA A  29      -0.501  10.707   6.132  1.00  0.70           H  
ATOM    447  HA  ALA A  29       0.702  10.531   3.612  1.00  0.70           H  
ATOM    448 1HB  ALA A  29      -1.425  11.435   2.763  1.00  0.70           H  
ATOM    449 2HB  ALA A  29      -1.714  10.259   4.065  1.00  0.70           H  
ATOM    450 3HB  ALA A  29      -1.837  12.001   4.399  1.00  0.70           H  
ATOM    451  N   ASP A  30       0.517  13.690   4.578  1.00  0.69           N  
ATOM    452  CA  ASP A  30       0.961  15.007   4.117  1.00  0.69           C  
ATOM    453  C   ASP A  30       2.469  15.152   4.198  1.00  0.69           C  
ATOM    454  O   ASP A  30       3.110  15.629   3.258  1.00  0.69           O  
ATOM    455  CB  ASP A  30       0.275  16.135   4.893  1.00  0.69           C  
ATOM    456  CG  ASP A  30      -1.219  16.240   4.583  1.00  0.69           C  
ATOM    457  OD1 ASP A  30      -1.659  15.627   3.633  1.00  0.69           O  
ATOM    458  OD2 ASP A  30      -1.904  16.944   5.286  1.00  0.69           O  
ATOM    459  H   ASP A  30       0.086  13.563   5.502  1.00  0.69           H  
ATOM    460  HA  ASP A  30       0.673  15.113   3.069  1.00  0.69           H  
ATOM    461 1HB  ASP A  30       0.400  15.956   5.965  1.00  0.69           H  
ATOM    462 2HB  ASP A  30       0.757  17.085   4.661  1.00  0.69           H  
ATOM    463  N   THR A  31       3.051  14.678   5.288  1.00  0.67           N  
ATOM    464  CA  THR A  31       4.487  14.784   5.460  1.00  0.67           C  
ATOM    465  C   THR A  31       5.182  13.909   4.421  1.00  0.67           C  
ATOM    466  O   THR A  31       6.156  14.329   3.787  1.00  0.67           O  
ATOM    467  CB  THR A  31       4.918  14.356   6.860  1.00  0.67           C  
ATOM    468  OG1 THR A  31       4.260  15.152   7.846  1.00  0.67           O  
ATOM    469  CG2 THR A  31       6.381  14.538   7.000  1.00  0.67           C  
ATOM    470  H   THR A  31       2.477  14.285   6.037  1.00  0.67           H  
ATOM    471  HA  THR A  31       4.785  15.822   5.298  1.00  0.67           H  
ATOM    472  HB  THR A  31       4.663  13.304   7.016  1.00  0.67           H  
ATOM    473  HG1 THR A  31       3.304  14.886   7.885  1.00  0.67           H  
ATOM    474 1HG2 THR A  31       6.683  14.227   7.997  1.00  0.67           H  
ATOM    475 2HG2 THR A  31       6.885  13.933   6.253  1.00  0.67           H  
ATOM    476 3HG2 THR A  31       6.636  15.579   6.853  1.00  0.67           H  
ATOM    477  N   ALA A  32       4.675  12.681   4.240  1.00  0.67           N  
ATOM    478  CA  ALA A  32       5.234  11.759   3.269  1.00  0.67           C  
ATOM    479  C   ALA A  32       5.146  12.324   1.858  1.00  0.67           C  
ATOM    480  O   ALA A  32       6.101  12.220   1.085  1.00  0.67           O  
ATOM    481  CB  ALA A  32       4.513  10.436   3.349  1.00  0.67           C  
ATOM    482  H   ALA A  32       3.869  12.367   4.786  1.00  0.67           H  
ATOM    483  HA  ALA A  32       6.289  11.616   3.504  1.00  0.67           H  
ATOM    484 1HB  ALA A  32       4.943   9.736   2.636  1.00  0.67           H  
ATOM    485 2HB  ALA A  32       4.597  10.026   4.358  1.00  0.67           H  
ATOM    486 3HB  ALA A  32       3.462  10.598   3.112  1.00  0.67           H  
ATOM    487  N   SER A  33       4.006  12.968   1.532  1.00  0.66           N  
ATOM    488  CA  SER A  33       3.821  13.571   0.220  1.00  0.66           C  
ATOM    489  C   SER A  33       4.805  14.706   0.023  1.00  0.66           C  
ATOM    490  O   SER A  33       5.412  14.834  -1.040  1.00  0.66           O  
ATOM    491  CB  SER A  33       2.406  14.102   0.066  1.00  0.66           C  
ATOM    492  OG  SER A  33       1.469  13.067   0.072  1.00  0.66           O  
ATOM    493  H   SER A  33       3.227  13.016   2.187  1.00  0.66           H  
ATOM    494  HA  SER A  33       4.002  12.813  -0.540  1.00  0.66           H  
ATOM    495 1HB  SER A  33       2.188  14.797   0.877  1.00  0.66           H  
ATOM    496 2HB  SER A  33       2.332  14.657  -0.865  1.00  0.66           H  
ATOM    497  HG  SER A  33       1.421  12.769   1.005  1.00  0.66           H  
ATOM    498  N   ASN A  34       5.014  15.504   1.069  1.00  0.65           N  
ATOM    499  CA  ASN A  34       5.947  16.614   1.001  1.00  0.65           C  
ATOM    500  C   ASN A  34       7.334  16.089   0.662  1.00  0.65           C  
ATOM    501  O   ASN A  34       7.982  16.561  -0.280  1.00  0.65           O  
ATOM    502  CB  ASN A  34       5.943  17.379   2.319  1.00  0.65           C  
ATOM    503  CG  ASN A  34       6.775  18.568   2.329  1.00  0.65           C  
ATOM    504  OD1 ASN A  34       6.590  19.468   1.492  1.00  0.65           O  
ATOM    505  ND2 ASN A  34       7.684  18.618   3.274  1.00  0.65           N  
ATOM    506  H   ASN A  34       4.483  15.360   1.927  1.00  0.65           H  
ATOM    507  HA  ASN A  34       5.640  17.282   0.195  1.00  0.65           H  
ATOM    508 1HB  ASN A  34       4.941  17.655   2.592  1.00  0.65           H  
ATOM    509 2HB  ASN A  34       6.302  16.725   3.102  1.00  0.65           H  
ATOM    510 1HD2 ASN A  34       8.304  19.398   3.361  1.00  0.65           H  
ATOM    511 2HD2 ASN A  34       7.768  17.852   3.917  1.00  0.65           H  
ATOM    512  N   LEU A  35       7.778  15.075   1.408  1.00  0.65           N  
ATOM    513  CA  LEU A  35       9.093  14.519   1.163  1.00  0.65           C  
ATOM    514  C   LEU A  35       9.217  13.997  -0.259  1.00  0.65           C  
ATOM    515  O   LEU A  35      10.196  14.282  -0.955  1.00  0.65           O  
ATOM    516  CB  LEU A  35       9.413  13.342   2.075  1.00  0.65           C  
ATOM    517  CG  LEU A  35      10.806  12.791   1.750  1.00  0.65           C  
ATOM    518  CD1 LEU A  35      11.706  13.801   2.075  1.00  0.65           C  
ATOM    519  CD2 LEU A  35      11.175  11.626   2.471  1.00  0.65           C  
ATOM    520  H   LEU A  35       7.198  14.708   2.165  1.00  0.65           H  
ATOM    521  HA  LEU A  35       9.830  15.302   1.313  1.00  0.65           H  
ATOM    522 1HB  LEU A  35       9.387  13.682   3.097  1.00  0.65           H  
ATOM    523 2HB  LEU A  35       8.666  12.557   1.931  1.00  0.65           H  
ATOM    524  HG  LEU A  35      10.842  12.583   0.692  1.00  0.65           H  
ATOM    525 1HD1 LEU A  35      12.727  13.505   1.828  1.00  0.65           H  
ATOM    526 2HD1 LEU A  35      11.419  14.668   1.544  1.00  0.65           H  
ATOM    527 3HD1 LEU A  35      11.615  13.972   3.133  1.00  0.65           H  
ATOM    528 1HD2 LEU A  35      12.177  11.321   2.181  1.00  0.65           H  
ATOM    529 2HD2 LEU A  35      11.164  11.855   3.502  1.00  0.65           H  
ATOM    530 3HD2 LEU A  35      10.488  10.864   2.252  1.00  0.65           H  
ATOM    531  N   PHE A  36       8.228  13.204  -0.677  1.00  0.65           N  
ATOM    532  CA  PHE A  36       8.229  12.576  -1.985  1.00  0.65           C  
ATOM    533  C   PHE A  36       8.369  13.638  -3.073  1.00  0.65           C  
ATOM    534  O   PHE A  36       9.244  13.534  -3.935  1.00  0.65           O  
ATOM    535  CB  PHE A  36       6.924  11.802  -2.187  1.00  0.65           C  
ATOM    536  CG  PHE A  36       6.820  11.042  -3.457  1.00  0.65           C  
ATOM    537  CD1 PHE A  36       7.304   9.749  -3.517  1.00  0.65           C  
ATOM    538  CD2 PHE A  36       6.264  11.599  -4.591  1.00  0.65           C  
ATOM    539  CE1 PHE A  36       7.234   9.017  -4.676  1.00  0.65           C  
ATOM    540  CE2 PHE A  36       6.193  10.870  -5.762  1.00  0.65           C  
ATOM    541  CZ  PHE A  36       6.679   9.575  -5.802  1.00  0.65           C  
ATOM    542  H   PHE A  36       7.444  13.012  -0.053  1.00  0.65           H  
ATOM    543  HA  PHE A  36       9.075  11.890  -2.044  1.00  0.65           H  
ATOM    544 1HB  PHE A  36       6.794  11.103  -1.358  1.00  0.65           H  
ATOM    545 2HB  PHE A  36       6.090  12.499  -2.143  1.00  0.65           H  
ATOM    546  HD1 PHE A  36       7.737   9.312  -2.626  1.00  0.65           H  
ATOM    547  HD2 PHE A  36       5.887  12.621  -4.551  1.00  0.65           H  
ATOM    548  HE1 PHE A  36       7.619   8.000  -4.701  1.00  0.65           H  
ATOM    549  HE2 PHE A  36       5.758  11.316  -6.654  1.00  0.65           H  
ATOM    550  HZ  PHE A  36       6.625   9.003  -6.726  1.00  0.65           H  
ATOM    551  N   LYS A  37       7.537  14.684  -3.014  1.00  0.66           N  
ATOM    552  CA  LYS A  37       7.553  15.723  -4.036  1.00  0.66           C  
ATOM    553  C   LYS A  37       8.904  16.412  -4.110  1.00  0.66           C  
ATOM    554  O   LYS A  37       9.431  16.677  -5.198  1.00  0.66           O  
ATOM    555  CB  LYS A  37       6.490  16.772  -3.722  1.00  0.66           C  
ATOM    556  CG  LYS A  37       5.036  16.353  -3.936  1.00  0.66           C  
ATOM    557  CD  LYS A  37       4.090  17.490  -3.516  1.00  0.66           C  
ATOM    558  CE  LYS A  37       2.625  17.091  -3.628  1.00  0.66           C  
ATOM    559  NZ  LYS A  37       2.218  16.843  -5.041  1.00  0.66           N  
ATOM    560  H   LYS A  37       6.854  14.744  -2.258  1.00  0.66           H  
ATOM    561  HA  LYS A  37       7.347  15.263  -5.003  1.00  0.66           H  
ATOM    562 1HB  LYS A  37       6.578  17.045  -2.663  1.00  0.66           H  
ATOM    563 2HB  LYS A  37       6.678  17.672  -4.302  1.00  0.66           H  
ATOM    564 1HG  LYS A  37       4.874  16.124  -4.988  1.00  0.66           H  
ATOM    565 2HG  LYS A  37       4.817  15.466  -3.353  1.00  0.66           H  
ATOM    566 1HD  LYS A  37       4.301  17.757  -2.474  1.00  0.66           H  
ATOM    567 2HD  LYS A  37       4.272  18.367  -4.135  1.00  0.66           H  
ATOM    568 1HE  LYS A  37       2.462  16.184  -3.045  1.00  0.66           H  
ATOM    569 2HE  LYS A  37       2.008  17.889  -3.216  1.00  0.66           H  
ATOM    570 1HZ  LYS A  37       1.243  16.580  -5.074  1.00  0.66           H  
ATOM    571 2HZ  LYS A  37       2.357  17.682  -5.586  1.00  0.66           H  
ATOM    572 3HZ  LYS A  37       2.779  16.097  -5.423  1.00  0.66           H  
ATOM    573  N   MET A  38       9.510  16.661  -2.955  1.00  0.68           N  
ATOM    574  CA  MET A  38      10.821  17.273  -2.960  1.00  0.68           C  
ATOM    575  C   MET A  38      11.886  16.322  -3.518  1.00  0.68           C  
ATOM    576  O   MET A  38      12.807  16.736  -4.235  1.00  0.68           O  
ATOM    577  CB  MET A  38      11.143  17.768  -1.577  1.00  0.68           C  
ATOM    578  CG  MET A  38      10.347  18.924  -1.199  1.00  0.68           C  
ATOM    579  SD  MET A  38      10.894  19.624   0.284  1.00  0.68           S  
ATOM    580  CE  MET A  38      10.299  18.335   1.311  1.00  0.68           C  
ATOM    581  H   MET A  38       9.048  16.443  -2.066  1.00  0.68           H  
ATOM    582  HA  MET A  38      10.779  18.141  -3.619  1.00  0.68           H  
ATOM    583 1HB  MET A  38      10.909  16.986  -0.861  1.00  0.68           H  
ATOM    584 2HB  MET A  38      12.197  18.024  -1.496  1.00  0.68           H  
ATOM    585 1HG  MET A  38      10.376  19.658  -1.980  1.00  0.68           H  
ATOM    586 2HG  MET A  38       9.324  18.595  -1.066  1.00  0.68           H  
ATOM    587 1HE  MET A  38      10.540  18.539   2.358  1.00  0.68           H  
ATOM    588 2HE  MET A  38       9.250  18.260   1.176  1.00  0.68           H  
ATOM    589 3HE  MET A  38      10.737  17.410   1.003  1.00  0.68           H  
ATOM    590  N   CYS A  39      11.742  15.027  -3.260  1.00  0.72           N  
ATOM    591  CA  CYS A  39      12.708  14.070  -3.773  1.00  0.72           C  
ATOM    592  C   CYS A  39      12.582  13.948  -5.283  1.00  0.72           C  
ATOM    593  O   CYS A  39      13.565  13.698  -5.969  1.00  0.72           O  
ATOM    594  CB  CYS A  39      12.520  12.722  -3.116  1.00  0.72           C  
ATOM    595  SG  CYS A  39      12.913  12.706  -1.360  1.00  0.72           S  
ATOM    596  H   CYS A  39      10.978  14.705  -2.664  1.00  0.72           H  
ATOM    597  HA  CYS A  39      13.709  14.420  -3.559  1.00  0.72           H  
ATOM    598 1HB  CYS A  39      11.484  12.401  -3.236  1.00  0.72           H  
ATOM    599 2HB  CYS A  39      13.150  11.989  -3.615  1.00  0.72           H  
ATOM    600  HG  CYS A  39      11.838  13.461  -1.000  1.00  0.72           H  
ATOM    601  N   GLU A  40      11.400  14.237  -5.821  1.00  0.78           N  
ATOM    602  CA  GLU A  40      11.208  14.196  -7.265  1.00  0.78           C  
ATOM    603  C   GLU A  40      11.662  15.498  -7.941  1.00  0.78           C  
ATOM    604  O   GLU A  40      11.636  15.603  -9.170  1.00  0.78           O  
ATOM    605  CB  GLU A  40       9.730  13.972  -7.620  1.00  0.78           C  
ATOM    606  CG  GLU A  40       9.116  12.650  -7.205  1.00  0.78           C  
ATOM    607  CD  GLU A  40       9.662  11.486  -7.917  1.00  0.78           C  
ATOM    608  OE1 GLU A  40       9.690  11.474  -9.118  1.00  0.78           O  
ATOM    609  OE2 GLU A  40      10.085  10.599  -7.247  1.00  0.78           O  
ATOM    610  H   GLU A  40      10.606  14.421  -5.206  1.00  0.78           H  
ATOM    611  HA  GLU A  40      11.803  13.376  -7.667  1.00  0.78           H  
ATOM    612 1HB  GLU A  40       9.139  14.755  -7.145  1.00  0.78           H  
ATOM    613 2HB  GLU A  40       9.597  14.080  -8.696  1.00  0.78           H  
ATOM    614 1HG  GLU A  40       9.283  12.502  -6.147  1.00  0.78           H  
ATOM    615 2HG  GLU A  40       8.044  12.701  -7.367  1.00  0.78           H  
ATOM    616  N   GLY A  41      12.075  16.497  -7.152  1.00  0.84           N  
ATOM    617  CA  GLY A  41      12.493  17.772  -7.714  1.00  0.84           C  
ATOM    618  C   GLY A  41      11.339  18.639  -8.224  1.00  0.84           C  
ATOM    619  O   GLY A  41      11.525  19.411  -9.167  1.00  0.84           O  
ATOM    620  H   GLY A  41      12.120  16.384  -6.142  1.00  0.84           H  
ATOM    621 1HA  GLY A  41      13.037  18.327  -6.948  1.00  0.84           H  
ATOM    622 2HA  GLY A  41      13.196  17.591  -8.524  1.00  0.84           H  
ATOM    623  N   ARG A  42      10.138  18.521  -7.640  1.00  0.89           N  
ATOM    624  CA  ARG A  42       9.036  19.331  -8.153  1.00  0.89           C  
ATOM    625  C   ARG A  42       9.449  20.810  -8.106  1.00  0.89           C  
ATOM    626  O   ARG A  42       9.901  21.263  -7.054  1.00  0.89           O  
ATOM    627  CB  ARG A  42       7.762  19.090  -7.371  1.00  0.89           C  
ATOM    628  CG  ARG A  42       7.240  17.668  -7.515  1.00  0.89           C  
ATOM    629  CD  ARG A  42       6.707  17.422  -8.887  1.00  0.89           C  
ATOM    630  NE  ARG A  42       6.154  16.079  -9.034  1.00  0.89           N  
ATOM    631  CZ  ARG A  42       5.594  15.597 -10.165  1.00  0.89           C  
ATOM    632  NH1 ARG A  42       5.503  16.355 -11.236  1.00  0.89           N  
ATOM    633  NH2 ARG A  42       5.136  14.357 -10.198  1.00  0.89           N  
ATOM    634  H   ARG A  42       9.993  17.878  -6.859  1.00  0.89           H  
ATOM    635  HA  ARG A  42       8.846  18.997  -9.160  1.00  0.89           H  
ATOM    636 1HB  ARG A  42       7.943  19.270  -6.311  1.00  0.89           H  
ATOM    637 2HB  ARG A  42       6.983  19.776  -7.701  1.00  0.89           H  
ATOM    638 1HG  ARG A  42       8.051  16.962  -7.334  1.00  0.89           H  
ATOM    639 2HG  ARG A  42       6.442  17.494  -6.797  1.00  0.89           H  
ATOM    640 1HD  ARG A  42       5.921  18.143  -9.108  1.00  0.89           H  
ATOM    641 2HD  ARG A  42       7.517  17.536  -9.608  1.00  0.89           H  
ATOM    642  HE  ARG A  42       6.208  15.459  -8.240  1.00  0.89           H  
ATOM    643 1HH1 ARG A  42       5.850  17.301 -11.217  1.00  0.89           H  
ATOM    644 2HH1 ARG A  42       5.084  15.988 -12.080  1.00  0.89           H  
ATOM    645 1HH2 ARG A  42       5.208  13.769  -9.380  1.00  0.89           H  
ATOM    646 2HH2 ARG A  42       4.718  13.996 -11.043  1.00  0.89           H  
ATOM    647  N   PRO A  43       9.204  21.605  -9.169  1.00  0.91           N  
ATOM    648  CA  PRO A  43       9.674  22.970  -9.307  1.00  0.91           C  
ATOM    649  C   PRO A  43       9.388  23.852  -8.111  1.00  0.91           C  
ATOM    650  O   PRO A  43       8.280  23.897  -7.578  1.00  0.91           O  
ATOM    651  CB  PRO A  43       8.857  23.459 -10.513  1.00  0.91           C  
ATOM    652  CG  PRO A  43       8.653  22.226 -11.345  1.00  0.91           C  
ATOM    653  CD  PRO A  43       8.425  21.118 -10.345  1.00  0.91           C  
ATOM    654  HA  PRO A  43      10.745  22.957  -9.532  1.00  0.91           H  
ATOM    655 1HB  PRO A  43       7.915  23.916 -10.175  1.00  0.91           H  
ATOM    656 2HB  PRO A  43       9.417  24.244 -11.046  1.00  0.91           H  
ATOM    657 1HG  PRO A  43       7.798  22.369 -12.027  1.00  0.91           H  
ATOM    658 2HG  PRO A  43       9.534  22.045 -11.977  1.00  0.91           H  
ATOM    659 1HD  PRO A  43       7.361  20.996 -10.100  1.00  0.91           H  
ATOM    660 2HD  PRO A  43       8.871  20.232 -10.807  1.00  0.91           H  
ATOM    661  N   GLY A  44      10.437  24.580  -7.734  1.00  0.89           N  
ATOM    662  CA  GLY A  44      10.465  25.508  -6.614  1.00  0.89           C  
ATOM    663  C   GLY A  44      10.990  24.861  -5.333  1.00  0.89           C  
ATOM    664  O   GLY A  44      11.402  25.562  -4.407  1.00  0.89           O  
ATOM    665  H   GLY A  44      11.295  24.460  -8.254  1.00  0.89           H  
ATOM    666 1HA  GLY A  44      11.088  26.366  -6.869  1.00  0.89           H  
ATOM    667 2HA  GLY A  44       9.458  25.886  -6.437  1.00  0.89           H  
ATOM    668  N   TYR A  45      11.005  23.525  -5.294  1.00  0.83           N  
ATOM    669  CA  TYR A  45      11.431  22.798  -4.106  1.00  0.83           C  
ATOM    670  C   TYR A  45      12.318  21.615  -4.464  1.00  0.83           C  
ATOM    671  O   TYR A  45      12.376  21.203  -5.619  1.00  0.83           O  
ATOM    672  CB  TYR A  45      10.201  22.297  -3.367  1.00  0.83           C  
ATOM    673  CG  TYR A  45       9.221  23.380  -3.053  1.00  0.83           C  
ATOM    674  CD1 TYR A  45       8.204  23.657  -3.958  1.00  0.83           C  
ATOM    675  CD2 TYR A  45       9.335  24.105  -1.895  1.00  0.83           C  
ATOM    676  CE1 TYR A  45       7.307  24.660  -3.692  1.00  0.83           C  
ATOM    677  CE2 TYR A  45       8.442  25.109  -1.627  1.00  0.83           C  
ATOM    678  CZ  TYR A  45       7.429  25.391  -2.522  1.00  0.83           C  
ATOM    679  OH  TYR A  45       6.531  26.398  -2.254  1.00  0.83           O  
ATOM    680  H   TYR A  45      10.659  22.977  -6.085  1.00  0.83           H  
ATOM    681  HA  TYR A  45      12.004  23.468  -3.464  1.00  0.83           H  
ATOM    682 1HB  TYR A  45       9.700  21.527  -3.966  1.00  0.83           H  
ATOM    683 2HB  TYR A  45      10.508  21.851  -2.430  1.00  0.83           H  
ATOM    684  HD1 TYR A  45       8.122  23.076  -4.884  1.00  0.83           H  
ATOM    685  HD2 TYR A  45      10.136  23.883  -1.192  1.00  0.83           H  
ATOM    686  HE1 TYR A  45       6.510  24.882  -4.400  1.00  0.83           H  
ATOM    687  HE2 TYR A  45       8.534  25.685  -0.707  1.00  0.83           H  
ATOM    688  HH  TYR A  45       6.627  26.671  -1.337  1.00  0.83           H  
ATOM    689  N   GLY A  46      13.017  21.053  -3.491  1.00  0.77           N  
ATOM    690  CA  GLY A  46      13.715  19.823  -3.810  1.00  0.77           C  
ATOM    691  C   GLY A  46      14.918  19.516  -2.959  1.00  0.77           C  
ATOM    692  O   GLY A  46      15.449  20.385  -2.271  1.00  0.77           O  
ATOM    693  H   GLY A  46      13.021  21.431  -2.556  1.00  0.77           H  
ATOM    694 1HA  GLY A  46      13.009  19.017  -3.717  1.00  0.77           H  
ATOM    695 2HA  GLY A  46      14.022  19.842  -4.855  1.00  0.77           H  
ATOM    696  N   PHE A  47      15.361  18.268  -3.054  1.00  0.70           N  
ATOM    697  CA  PHE A  47      16.555  17.845  -2.329  1.00  0.70           C  
ATOM    698  C   PHE A  47      17.755  17.669  -3.231  1.00  0.70           C  
ATOM    699  O   PHE A  47      18.877  17.530  -2.758  1.00  0.70           O  
ATOM    700  CB  PHE A  47      16.343  16.535  -1.616  1.00  0.70           C  
ATOM    701  CG  PHE A  47      15.348  16.583  -0.637  1.00  0.70           C  
ATOM    702  CD1 PHE A  47      14.259  15.906  -0.830  1.00  0.70           C  
ATOM    703  CD2 PHE A  47      15.484  17.327   0.482  1.00  0.70           C  
ATOM    704  CE1 PHE A  47      13.288  15.915   0.049  1.00  0.70           C  
ATOM    705  CE2 PHE A  47      14.488  17.348   1.409  1.00  0.70           C  
ATOM    706  CZ  PHE A  47      13.395  16.639   1.187  1.00  0.70           C  
ATOM    707  H   PHE A  47      14.809  17.612  -3.610  1.00  0.70           H  
ATOM    708  HA  PHE A  47      16.795  18.606  -1.589  1.00  0.70           H  
ATOM    709 1HB  PHE A  47      16.083  15.756  -2.338  1.00  0.70           H  
ATOM    710 2HB  PHE A  47      17.258  16.243  -1.144  1.00  0.70           H  
ATOM    711  HD1 PHE A  47      14.170  15.338  -1.721  1.00  0.70           H  
ATOM    712  HD2 PHE A  47      16.398  17.886   0.623  1.00  0.70           H  
ATOM    713  HE1 PHE A  47      12.403  15.343  -0.165  1.00  0.70           H  
ATOM    714  HE2 PHE A  47      14.561  17.919   2.317  1.00  0.70           H  
ATOM    715  HZ  PHE A  47      12.602  16.653   1.919  1.00  0.70           H  
ATOM    716  N   LYS A  48      17.548  17.638  -4.534  1.00  0.65           N  
ATOM    717  CA  LYS A  48      18.699  17.419  -5.392  1.00  0.65           C  
ATOM    718  C   LYS A  48      19.613  18.627  -5.228  1.00  0.65           C  
ATOM    719  O   LYS A  48      19.165  19.765  -5.362  1.00  0.65           O  
ATOM    720  CB  LYS A  48      18.252  17.251  -6.840  1.00  0.65           C  
ATOM    721  CG  LYS A  48      17.421  15.991  -7.084  1.00  0.65           C  
ATOM    722  CD  LYS A  48      16.986  15.863  -8.545  1.00  0.65           C  
ATOM    723  CE  LYS A  48      16.114  14.622  -8.756  1.00  0.65           C  
ATOM    724  NZ  LYS A  48      15.649  14.481 -10.160  1.00  0.65           N  
ATOM    725  H   LYS A  48      16.624  17.766  -4.917  1.00  0.65           H  
ATOM    726  HA  LYS A  48      19.238  16.528  -5.067  1.00  0.65           H  
ATOM    727 1HB  LYS A  48      17.663  18.116  -7.145  1.00  0.65           H  
ATOM    728 2HB  LYS A  48      19.132  17.206  -7.485  1.00  0.65           H  
ATOM    729 1HG  LYS A  48      18.014  15.113  -6.812  1.00  0.65           H  
ATOM    730 2HG  LYS A  48      16.532  16.015  -6.452  1.00  0.65           H  
ATOM    731 1HD  LYS A  48      16.418  16.748  -8.838  1.00  0.65           H  
ATOM    732 2HD  LYS A  48      17.867  15.784  -9.182  1.00  0.65           H  
ATOM    733 1HE  LYS A  48      16.691  13.751  -8.501  1.00  0.65           H  
ATOM    734 2HE  LYS A  48      15.241  14.677  -8.096  1.00  0.65           H  
ATOM    735 1HZ  LYS A  48      15.083  13.642 -10.240  1.00  0.65           H  
ATOM    736 2HZ  LYS A  48      15.094  15.282 -10.415  1.00  0.65           H  
ATOM    737 3HZ  LYS A  48      16.448  14.407 -10.769  1.00  0.65           H  
ATOM    738  N   GLY A  49      20.879  18.386  -4.915  1.00  0.62           N  
ATOM    739  CA  GLY A  49      21.863  19.437  -4.698  1.00  0.62           C  
ATOM    740  C   GLY A  49      21.924  19.902  -3.235  1.00  0.62           C  
ATOM    741  O   GLY A  49      22.835  20.645  -2.856  1.00  0.62           O  
ATOM    742  H   GLY A  49      21.202  17.431  -4.808  1.00  0.62           H  
ATOM    743 1HA  GLY A  49      22.843  19.061  -4.994  1.00  0.62           H  
ATOM    744 2HA  GLY A  49      21.638  20.283  -5.344  1.00  0.62           H  
ATOM    745  N   SER A  50      20.955  19.486  -2.409  1.00  0.60           N  
ATOM    746  CA  SER A  50      20.951  19.887  -1.010  1.00  0.60           C  
ATOM    747  C   SER A  50      22.087  19.223  -0.279  1.00  0.60           C  
ATOM    748  O   SER A  50      22.416  18.058  -0.529  1.00  0.60           O  
ATOM    749  CB  SER A  50      19.647  19.545  -0.298  1.00  0.60           C  
ATOM    750  OG  SER A  50      19.738  19.870   1.095  1.00  0.60           O  
ATOM    751  H   SER A  50      20.221  18.865  -2.745  1.00  0.60           H  
ATOM    752  HA  SER A  50      21.096  20.968  -0.960  1.00  0.60           H  
ATOM    753 1HB  SER A  50      18.819  20.091  -0.755  1.00  0.60           H  
ATOM    754 2HB  SER A  50      19.442  18.485  -0.411  1.00  0.60           H  
ATOM    755  HG  SER A  50      20.601  19.522   1.399  1.00  0.60           H  
ATOM    756  N   ARG A  51      22.694  19.955   0.635  1.00  0.59           N  
ATOM    757  CA  ARG A  51      23.734  19.361   1.437  1.00  0.59           C  
ATOM    758  C   ARG A  51      23.163  18.911   2.746  1.00  0.59           C  
ATOM    759  O   ARG A  51      22.070  19.336   3.135  1.00  0.59           O  
ATOM    760  CB  ARG A  51      24.899  20.314   1.685  1.00  0.59           C  
ATOM    761  CG  ARG A  51      24.642  21.535   2.543  1.00  0.59           C  
ATOM    762  CD  ARG A  51      25.898  22.338   2.631  1.00  0.59           C  
ATOM    763  NE  ARG A  51      25.774  23.520   3.462  1.00  0.59           N  
ATOM    764  CZ  ARG A  51      26.770  24.407   3.667  1.00  0.59           C  
ATOM    765  NH1 ARG A  51      27.951  24.226   3.106  1.00  0.59           N  
ATOM    766  NH2 ARG A  51      26.561  25.457   4.428  1.00  0.59           N  
ATOM    767  H   ARG A  51      22.419  20.917   0.784  1.00  0.59           H  
ATOM    768  HA  ARG A  51      24.116  18.494   0.929  1.00  0.59           H  
ATOM    769 1HB  ARG A  51      25.713  19.760   2.154  1.00  0.59           H  
ATOM    770 2HB  ARG A  51      25.272  20.682   0.732  1.00  0.59           H  
ATOM    771 1HG  ARG A  51      23.854  22.151   2.105  1.00  0.59           H  
ATOM    772 2HG  ARG A  51      24.353  21.224   3.550  1.00  0.59           H  
ATOM    773 1HD  ARG A  51      26.683  21.709   3.051  1.00  0.59           H  
ATOM    774 2HD  ARG A  51      26.190  22.655   1.629  1.00  0.59           H  
ATOM    775  HE  ARG A  51      24.877  23.702   3.917  1.00  0.59           H  
ATOM    776 1HH1 ARG A  51      28.115  23.419   2.514  1.00  0.59           H  
ATOM    777 2HH1 ARG A  51      28.689  24.894   3.264  1.00  0.59           H  
ATOM    778 1HH2 ARG A  51      25.635  25.597   4.856  1.00  0.59           H  
ATOM    779 2HH2 ARG A  51      27.298  26.124   4.586  1.00  0.59           H  
ATOM    780  N   PHE A  52      23.901  18.077   3.438  1.00  0.59           N  
ATOM    781  CA  PHE A  52      23.483  17.730   4.769  1.00  0.59           C  
ATOM    782  C   PHE A  52      24.013  18.876   5.594  1.00  0.59           C  
ATOM    783  O   PHE A  52      25.204  19.186   5.566  1.00  0.59           O  
ATOM    784  CB  PHE A  52      24.024  16.369   5.174  1.00  0.59           C  
ATOM    785  CG  PHE A  52      23.350  15.258   4.373  1.00  0.59           C  
ATOM    786  CD1 PHE A  52      23.828  14.870   3.164  1.00  0.59           C  
ATOM    787  CD2 PHE A  52      22.239  14.649   4.832  1.00  0.59           C  
ATOM    788  CE1 PHE A  52      23.212  13.881   2.427  1.00  0.59           C  
ATOM    789  CE2 PHE A  52      21.601  13.640   4.122  1.00  0.59           C  
ATOM    790  CZ  PHE A  52      22.095  13.257   2.911  1.00  0.59           C  
ATOM    791  H   PHE A  52      24.756  17.709   3.027  1.00  0.59           H  
ATOM    792  HA  PHE A  52      22.397  17.712   4.825  1.00  0.59           H  
ATOM    793 1HB  PHE A  52      25.100  16.324   5.005  1.00  0.59           H  
ATOM    794 2HB  PHE A  52      23.838  16.200   6.236  1.00  0.59           H  
ATOM    795  HD1 PHE A  52      24.696  15.363   2.783  1.00  0.59           H  
ATOM    796  HD2 PHE A  52      21.844  14.989   5.775  1.00  0.59           H  
ATOM    797  HE1 PHE A  52      23.610  13.604   1.460  1.00  0.59           H  
ATOM    798  HE2 PHE A  52      20.705  13.167   4.521  1.00  0.59           H  
ATOM    799  HZ  PHE A  52      21.598  12.476   2.334  1.00  0.59           H  
ATOM    800  N   HIS A  53      23.109  19.584   6.243  1.00  0.60           N  
ATOM    801  CA  HIS A  53      23.506  20.802   6.927  1.00  0.60           C  
ATOM    802  C   HIS A  53      23.953  20.529   8.333  1.00  0.60           C  
ATOM    803  O   HIS A  53      24.699  21.320   8.919  1.00  0.60           O  
ATOM    804  CB  HIS A  53      22.367  21.825   6.859  1.00  0.60           C  
ATOM    805  CG  HIS A  53      21.055  21.430   7.500  1.00  0.60           C  
ATOM    806  ND1 HIS A  53      20.792  21.595   8.836  1.00  0.60           N  
ATOM    807  CD2 HIS A  53      19.945  20.874   6.965  1.00  0.60           C  
ATOM    808  CE1 HIS A  53      19.569  21.161   9.096  1.00  0.60           C  
ATOM    809  NE2 HIS A  53      19.038  20.719   7.974  1.00  0.60           N  
ATOM    810  H   HIS A  53      22.150  19.247   6.260  1.00  0.60           H  
ATOM    811  HA  HIS A  53      24.352  21.243   6.402  1.00  0.60           H  
ATOM    812 1HB  HIS A  53      22.692  22.760   7.321  1.00  0.60           H  
ATOM    813 2HB  HIS A  53      22.157  22.051   5.809  1.00  0.60           H  
ATOM    814  HD2 HIS A  53      19.807  20.603   5.921  1.00  0.60           H  
ATOM    815  HE1 HIS A  53      19.080  21.160  10.073  1.00  0.60           H  
ATOM    816  HE2 HIS A  53      18.114  20.317   7.869  1.00  0.60           H  
ATOM    817  N   ARG A  54      23.548  19.382   8.850  1.00  0.62           N  
ATOM    818  CA  ARG A  54      24.008  18.976  10.165  1.00  0.62           C  
ATOM    819  C   ARG A  54      24.196  17.472  10.230  1.00  0.62           C  
ATOM    820  O   ARG A  54      23.361  16.687   9.770  1.00  0.62           O  
ATOM    821  CB  ARG A  54      23.083  19.421  11.290  1.00  0.62           C  
ATOM    822  CG  ARG A  54      22.968  20.938  11.572  1.00  0.62           C  
ATOM    823  CD  ARG A  54      24.201  21.507  12.173  1.00  0.62           C  
ATOM    824  NE  ARG A  54      24.044  22.921  12.528  1.00  0.62           N  
ATOM    825  CZ  ARG A  54      24.206  23.969  11.681  1.00  0.62           C  
ATOM    826  NH1 ARG A  54      24.519  23.779  10.417  1.00  0.62           N  
ATOM    827  NH2 ARG A  54      24.054  25.206  12.135  1.00  0.62           N  
ATOM    828  H   ARG A  54      22.912  18.795   8.309  1.00  0.62           H  
ATOM    829  HA  ARG A  54      24.975  19.441  10.337  1.00  0.62           H  
ATOM    830 1HB  ARG A  54      22.099  19.088  11.060  1.00  0.62           H  
ATOM    831 2HB  ARG A  54      23.382  18.933  12.217  1.00  0.62           H  
ATOM    832 1HG  ARG A  54      22.750  21.484  10.671  1.00  0.62           H  
ATOM    833 2HG  ARG A  54      22.149  21.089  12.273  1.00  0.62           H  
ATOM    834 1HD  ARG A  54      24.435  20.959  13.078  1.00  0.62           H  
ATOM    835 2HD  ARG A  54      25.032  21.416  11.476  1.00  0.62           H  
ATOM    836  HE  ARG A  54      23.808  23.131  13.486  1.00  0.62           H  
ATOM    837 1HH1 ARG A  54      24.631  22.827  10.032  1.00  0.62           H  
ATOM    838 2HH1 ARG A  54      24.643  24.571   9.808  1.00  0.62           H  
ATOM    839 1HH2 ARG A  54      23.815  25.364  13.104  1.00  0.62           H  
ATOM    840 2HH2 ARG A  54      24.181  25.992  11.512  1.00  0.62           H  
ATOM    841  N   ILE A  55      25.324  17.081  10.772  1.00  0.64           N  
ATOM    842  CA  ILE A  55      25.655  15.690  11.011  1.00  0.64           C  
ATOM    843  C   ILE A  55      26.188  15.519  12.424  1.00  0.64           C  
ATOM    844  O   ILE A  55      27.281  15.993  12.733  1.00  0.64           O  
ATOM    845  CB  ILE A  55      26.694  15.193   9.999  1.00  0.64           C  
ATOM    846  CG1 ILE A  55      26.178  15.299   8.548  1.00  0.64           C  
ATOM    847  CG2 ILE A  55      27.086  13.820  10.313  1.00  0.64           C  
ATOM    848  CD1 ILE A  55      27.235  15.000   7.537  1.00  0.64           C  
ATOM    849  H   ILE A  55      25.958  17.802  11.100  1.00  0.64           H  
ATOM    850  HA  ILE A  55      24.756  15.084  10.918  1.00  0.64           H  
ATOM    851  HB  ILE A  55      27.571  15.821  10.069  1.00  0.64           H  
ATOM    852 1HG1 ILE A  55      25.369  14.597   8.416  1.00  0.64           H  
ATOM    853 2HG1 ILE A  55      25.801  16.293   8.353  1.00  0.64           H  
ATOM    854 1HG2 ILE A  55      27.846  13.497   9.614  1.00  0.64           H  
ATOM    855 2HG2 ILE A  55      27.481  13.760  11.328  1.00  0.64           H  
ATOM    856 3HG2 ILE A  55      26.225  13.173  10.240  1.00  0.64           H  
ATOM    857 1HD1 ILE A  55      26.809  15.076   6.538  1.00  0.64           H  
ATOM    858 2HD1 ILE A  55      28.055  15.700   7.630  1.00  0.64           H  
ATOM    859 3HD1 ILE A  55      27.618  14.001   7.700  1.00  0.64           H  
ATOM    860  N   THR A  56      25.450  14.811  13.268  1.00  0.66           N  
ATOM    861  CA  THR A  56      25.888  14.572  14.637  1.00  0.66           C  
ATOM    862  C   THR A  56      26.151  13.064  14.807  1.00  0.66           C  
ATOM    863  O   THR A  56      25.184  12.328  15.041  1.00  0.66           O  
ATOM    864  CB  THR A  56      24.841  15.016  15.657  1.00  0.66           C  
ATOM    865  OG1 THR A  56      24.561  16.412  15.518  1.00  0.66           O  
ATOM    866  CG2 THR A  56      25.379  14.752  17.042  1.00  0.66           C  
ATOM    867  H   THR A  56      24.552  14.429  12.960  1.00  0.66           H  
ATOM    868  HA  THR A  56      26.767  15.170  14.829  1.00  0.66           H  
ATOM    869  HB  THR A  56      23.918  14.453  15.499  1.00  0.66           H  
ATOM    870  HG1 THR A  56      25.363  16.919  15.679  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      24.641  15.059  17.782  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      25.588  13.691  17.149  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      26.302  15.323  17.187  1.00  0.66           H  
ATOM    874  N   PRO A  57      27.432  12.614  14.907  1.00  0.67           N  
ATOM    875  CA  PRO A  57      27.918  11.232  14.831  1.00  0.67           C  
ATOM    876  C   PRO A  57      27.174  10.136  15.586  1.00  0.67           C  
ATOM    877  O   PRO A  57      27.226   8.974  15.179  1.00  0.67           O  
ATOM    878  CB  PRO A  57      29.332  11.367  15.412  1.00  0.67           C  
ATOM    879  CG  PRO A  57      29.756  12.737  15.029  1.00  0.67           C  
ATOM    880  CD  PRO A  57      28.522  13.580  15.128  1.00  0.67           C  
ATOM    881  HA  PRO A  57      27.994  10.980  13.775  1.00  0.67           H  
ATOM    882 1HB  PRO A  57      29.316  11.205  16.495  1.00  0.67           H  
ATOM    883 2HB  PRO A  57      29.980  10.592  14.976  1.00  0.67           H  
ATOM    884 1HG  PRO A  57      30.569  13.096  15.677  1.00  0.67           H  
ATOM    885 2HG  PRO A  57      30.162  12.721  14.001  1.00  0.67           H  
ATOM    886 1HD  PRO A  57      28.439  14.064  16.113  1.00  0.67           H  
ATOM    887 2HD  PRO A  57      28.595  14.297  14.287  1.00  0.67           H  
ATOM    888  N   ASN A  58      26.557  10.451  16.714  1.00  0.68           N  
ATOM    889  CA  ASN A  58      25.863   9.411  17.461  1.00  0.68           C  
ATOM    890  C   ASN A  58      24.368   9.646  17.569  1.00  0.68           C  
ATOM    891  O   ASN A  58      23.716   9.007  18.390  1.00  0.68           O  
ATOM    892  CB  ASN A  58      26.454   9.285  18.845  1.00  0.68           C  
ATOM    893  CG  ASN A  58      27.870   8.770  18.829  1.00  0.68           C  
ATOM    894  OD1 ASN A  58      28.113   7.575  18.617  1.00  0.68           O  
ATOM    895  ND2 ASN A  58      28.812   9.652  19.053  1.00  0.68           N  
ATOM    896  H   ASN A  58      26.531  11.403  17.041  1.00  0.68           H  
ATOM    897  HA  ASN A  58      25.991   8.459  16.945  1.00  0.68           H  
ATOM    898 1HB  ASN A  58      26.437  10.261  19.332  1.00  0.68           H  
ATOM    899 2HB  ASN A  58      25.838   8.612  19.443  1.00  0.68           H  
ATOM    900 1HD2 ASN A  58      29.772   9.368  19.057  1.00  0.68           H  
ATOM    901 2HD2 ASN A  58      28.572  10.606  19.224  1.00  0.68           H  
ATOM    902  N   HIS A  59      23.823  10.576  16.785  1.00  0.67           N  
ATOM    903  CA  HIS A  59      22.394  10.851  16.904  1.00  0.67           C  
ATOM    904  C   HIS A  59      21.586  10.890  15.597  1.00  0.67           C  
ATOM    905  O   HIS A  59      20.625  10.111  15.434  1.00  0.67           O  
ATOM    906  CB  HIS A  59      22.227  12.166  17.662  1.00  0.67           C  
ATOM    907  CG  HIS A  59      22.713  12.068  19.083  1.00  0.67           C  
ATOM    908  ND1 HIS A  59      22.025  11.369  20.052  1.00  0.67           N  
ATOM    909  CD2 HIS A  59      23.825  12.552  19.689  1.00  0.67           C  
ATOM    910  CE1 HIS A  59      22.688  11.432  21.190  1.00  0.67           C  
ATOM    911  NE2 HIS A  59      23.783  12.145  20.996  1.00  0.67           N  
ATOM    912  H   HIS A  59      24.393  11.081  16.110  1.00  0.67           H  
ATOM    913  HA  HIS A  59      21.952  10.100  17.528  1.00  0.67           H  
ATOM    914 1HB  HIS A  59      22.764  12.966  17.154  1.00  0.67           H  
ATOM    915 2HB  HIS A  59      21.187  12.433  17.695  1.00  0.67           H  
ATOM    916  HD1 HIS A  59      21.159  10.883  19.930  1.00  0.67           H  
ATOM    917  HD2 HIS A  59      24.665  13.144  19.346  1.00  0.67           H  
ATOM    918  HE1 HIS A  59      22.303  10.936  22.080  1.00  0.67           H  
ATOM    919  N   TYR A  60      21.967  11.797  14.680  1.00  0.65           N  
ATOM    920  CA  TYR A  60      21.214  12.034  13.429  1.00  0.65           C  
ATOM    921  C   TYR A  60      21.888  12.918  12.359  1.00  0.65           C  
ATOM    922  O   TYR A  60      22.801  13.709  12.635  1.00  0.65           O  
ATOM    923  CB  TYR A  60      19.802  12.609  13.713  1.00  0.65           C  
ATOM    924  CG  TYR A  60      19.742  13.823  14.583  1.00  0.65           C  
ATOM    925  CD1 TYR A  60      19.936  15.082  14.051  1.00  0.65           C  
ATOM    926  CD2 TYR A  60      19.433  13.676  15.926  1.00  0.65           C  
ATOM    927  CE1 TYR A  60      19.860  16.191  14.873  1.00  0.65           C  
ATOM    928  CE2 TYR A  60      19.351  14.775  16.745  1.00  0.65           C  
ATOM    929  CZ  TYR A  60      19.569  16.033  16.226  1.00  0.65           C  
ATOM    930  OH  TYR A  60      19.501  17.139  17.049  1.00  0.65           O  
ATOM    931  H   TYR A  60      22.827  12.319  14.848  1.00  0.65           H  
ATOM    932  HA  TYR A  60      21.073  11.061  12.954  1.00  0.65           H  
ATOM    933 1HB  TYR A  60      19.324  12.870  12.766  1.00  0.65           H  
ATOM    934 2HB  TYR A  60      19.187  11.851  14.172  1.00  0.65           H  
ATOM    935  HD1 TYR A  60      20.161  15.197  12.989  1.00  0.65           H  
ATOM    936  HD2 TYR A  60      19.256  12.678  16.337  1.00  0.65           H  
ATOM    937  HE1 TYR A  60      20.026  17.186  14.460  1.00  0.65           H  
ATOM    938  HE2 TYR A  60      19.114  14.653  17.804  1.00  0.65           H  
ATOM    939  HH  TYR A  60      19.688  17.928  16.533  1.00  0.65           H  
ATOM    940  N   ILE A  61      21.348  12.802  11.140  1.00  0.64           N  
ATOM    941  CA  ILE A  61      21.716  13.566   9.935  1.00  0.64           C  
ATOM    942  C   ILE A  61      20.556  14.420   9.383  1.00  0.64           C  
ATOM    943  O   ILE A  61      19.430  13.936   9.253  1.00  0.64           O  
ATOM    944  CB  ILE A  61      22.246  12.578   8.883  1.00  0.64           C  
ATOM    945  CG1 ILE A  61      23.514  11.960   9.351  1.00  0.64           C  
ATOM    946  CG2 ILE A  61      22.424  13.212   7.627  1.00  0.64           C  
ATOM    947  CD1 ILE A  61      23.889  10.736   8.616  1.00  0.64           C  
ATOM    948  H   ILE A  61      20.604  12.107  11.050  1.00  0.64           H  
ATOM    949  HA  ILE A  61      22.528  14.243  10.197  1.00  0.64           H  
ATOM    950  HB  ILE A  61      21.526  11.769   8.766  1.00  0.64           H  
ATOM    951 1HG1 ILE A  61      24.292  12.677   9.197  1.00  0.64           H  
ATOM    952 2HG1 ILE A  61      23.458  11.741  10.388  1.00  0.64           H  
ATOM    953 1HG2 ILE A  61      22.780  12.487   6.894  1.00  0.64           H  
ATOM    954 2HG2 ILE A  61      21.457  13.597   7.325  1.00  0.64           H  
ATOM    955 3HG2 ILE A  61      23.145  14.023   7.722  1.00  0.64           H  
ATOM    956 1HD1 ILE A  61      24.841  10.379   8.976  1.00  0.64           H  
ATOM    957 2HD1 ILE A  61      23.139   9.987   8.795  1.00  0.64           H  
ATOM    958 3HD1 ILE A  61      23.956  10.944   7.570  1.00  0.64           H  
ATOM    959  N   GLU A  62      20.827  15.702   9.071  1.00  0.63           N  
ATOM    960  CA  GLU A  62      19.771  16.627   8.620  1.00  0.63           C  
ATOM    961  C   GLU A  62      20.023  17.205   7.201  1.00  0.63           C  
ATOM    962  O   GLU A  62      21.134  17.685   6.915  1.00  0.63           O  
ATOM    963  CB  GLU A  62      19.720  17.821   9.577  1.00  0.63           C  
ATOM    964  CG  GLU A  62      19.685  17.506  11.092  1.00  0.63           C  
ATOM    965  CD  GLU A  62      19.450  18.753  11.977  1.00  0.63           C  
ATOM    966  OE1 GLU A  62      18.415  19.382  11.834  1.00  0.63           O  
ATOM    967  OE2 GLU A  62      20.279  19.047  12.806  1.00  0.63           O  
ATOM    968  H   GLU A  62      21.772  16.050   9.201  1.00  0.63           H  
ATOM    969  HA  GLU A  62      18.819  16.104   8.616  1.00  0.63           H  
ATOM    970 1HB  GLU A  62      20.572  18.466   9.380  1.00  0.63           H  
ATOM    971 2HB  GLU A  62      18.820  18.381   9.367  1.00  0.63           H  
ATOM    972 1HG  GLU A  62      19.002  16.739  11.334  1.00  0.63           H  
ATOM    973 2HG  GLU A  62      20.673  17.113  11.341  1.00  0.63           H  
ATOM    974  N   PHE A  63      18.955  17.250   6.362  1.00  0.63           N  
ATOM    975  CA  PHE A  63      19.022  17.745   4.961  1.00  0.63           C  
ATOM    976  C   PHE A  63      17.754  18.496   4.508  1.00  0.63           C  
ATOM    977  O   PHE A  63      16.737  18.469   5.196  1.00  0.63           O  
ATOM    978  CB  PHE A  63      19.280  16.562   4.006  1.00  0.63           C  
ATOM    979  CG  PHE A  63      18.205  15.486   3.834  1.00  0.63           C  
ATOM    980  CD1 PHE A  63      17.340  15.543   2.768  1.00  0.63           C  
ATOM    981  CD2 PHE A  63      18.079  14.421   4.716  1.00  0.63           C  
ATOM    982  CE1 PHE A  63      16.380  14.570   2.556  1.00  0.63           C  
ATOM    983  CE2 PHE A  63      17.116  13.453   4.503  1.00  0.63           C  
ATOM    984  CZ  PHE A  63      16.272  13.525   3.422  1.00  0.63           C  
ATOM    985  H   PHE A  63      18.075  16.853   6.697  1.00  0.63           H  
ATOM    986  HA  PHE A  63      19.865  18.431   4.883  1.00  0.63           H  
ATOM    987 1HB  PHE A  63      19.507  16.960   3.015  1.00  0.63           H  
ATOM    988 2HB  PHE A  63      20.148  16.088   4.328  1.00  0.63           H  
ATOM    989  HD1 PHE A  63      17.441  16.368   2.077  1.00  0.63           H  
ATOM    990  HD2 PHE A  63      18.744  14.349   5.577  1.00  0.63           H  
ATOM    991  HE1 PHE A  63      15.716  14.630   1.699  1.00  0.63           H  
ATOM    992  HE2 PHE A  63      17.021  12.638   5.188  1.00  0.63           H  
ATOM    993  HZ  PHE A  63      15.519  12.754   3.259  1.00  0.63           H  
ATOM    994  N   GLY A  64      17.794  19.187   3.345  1.00  0.65           N  
ATOM    995  CA  GLY A  64      16.580  19.849   2.853  1.00  0.65           C  
ATOM    996  C   GLY A  64      16.424  21.344   3.091  1.00  0.65           C  
ATOM    997  O   GLY A  64      15.488  21.950   2.563  1.00  0.65           O  
ATOM    998  H   GLY A  64      18.626  19.253   2.757  1.00  0.65           H  
ATOM    999 1HA  GLY A  64      16.515  19.683   1.783  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64      15.724  19.357   3.301  1.00  0.65           H  
ATOM   1001  N   ASP A  65      17.342  21.986   3.798  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      17.194  23.428   4.065  1.00  0.67           C  
ATOM   1003  C   ASP A  65      17.696  24.266   2.882  1.00  0.67           C  
ATOM   1004  O   ASP A  65      18.550  25.145   3.057  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      18.032  23.814   5.275  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      19.480  23.527   5.012  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      19.768  22.700   4.181  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      20.312  24.116   5.669  1.00  0.67           O  
ATOM   1009  H   ASP A  65      18.121  21.468   4.178  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      16.143  23.653   4.249  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      17.898  24.877   5.494  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      17.713  23.259   6.152  1.00  0.67           H  
ATOM   1013  N   ASP A  66      17.113  24.050   1.700  1.00  0.70           N  
ATOM   1014  CA  ASP A  66      17.593  24.614   0.432  1.00  0.70           C  
ATOM   1015  C   ASP A  66      17.526  26.124   0.295  1.00  0.70           C  
ATOM   1016  O   ASP A  66      18.108  26.691  -0.628  1.00  0.70           O  
ATOM   1017  CB  ASP A  66      16.924  23.961  -0.768  1.00  0.70           C  
ATOM   1018  CG  ASP A  66      17.692  24.263  -2.098  1.00  0.70           C  
ATOM   1019  OD1 ASP A  66      18.914  24.111  -2.120  1.00  0.70           O  
ATOM   1020  OD2 ASP A  66      17.057  24.638  -3.063  1.00  0.70           O  
ATOM   1021  H   ASP A  66      16.350  23.370   1.696  1.00  0.70           H  
ATOM   1022  HA  ASP A  66      18.639  24.334   0.355  1.00  0.70           H  
ATOM   1023 1HB  ASP A  66      16.870  22.879  -0.624  1.00  0.70           H  
ATOM   1024 2HB  ASP A  66      15.901  24.335  -0.858  1.00  0.70           H  
ATOM   1025  N   ASP A  67      16.824  26.781   1.194  1.00  0.72           N  
ATOM   1026  CA  ASP A  67      16.720  28.220   1.130  1.00  0.72           C  
ATOM   1027  C   ASP A  67      17.928  28.898   1.781  1.00  0.72           C  
ATOM   1028  O   ASP A  67      18.206  30.063   1.488  1.00  0.72           O  
ATOM   1029  CB  ASP A  67      15.428  28.694   1.784  1.00  0.72           C  
ATOM   1030  CG  ASP A  67      14.172  28.204   1.027  1.00  0.72           C  
ATOM   1031  OD1 ASP A  67      14.064  28.439  -0.152  1.00  0.72           O  
ATOM   1032  OD2 ASP A  67      13.341  27.577   1.663  1.00  0.72           O  
ATOM   1033  H   ASP A  67      16.374  26.267   1.934  1.00  0.72           H  
ATOM   1034  HA  ASP A  67      16.696  28.514   0.079  1.00  0.72           H  
ATOM   1035 1HB  ASP A  67      15.405  28.338   2.802  1.00  0.72           H  
ATOM   1036 2HB  ASP A  67      15.420  29.784   1.821  1.00  0.72           H  
ATOM   1037  N   THR A  68      18.599  28.210   2.729  1.00  0.73           N  
ATOM   1038  CA  THR A  68      19.714  28.867   3.426  1.00  0.73           C  
ATOM   1039  C   THR A  68      21.016  28.063   3.485  1.00  0.73           C  
ATOM   1040  O   THR A  68      22.099  28.640   3.597  1.00  0.73           O  
ATOM   1041  CB  THR A  68      19.347  29.175   4.891  1.00  0.73           C  
ATOM   1042  OG1 THR A  68      19.130  27.933   5.644  1.00  0.73           O  
ATOM   1043  CG2 THR A  68      18.108  30.036   4.949  1.00  0.73           C  
ATOM   1044  H   THR A  68      18.374  27.237   2.914  1.00  0.73           H  
ATOM   1045  HA  THR A  68      19.933  29.802   2.919  1.00  0.73           H  
ATOM   1046  HB  THR A  68      20.172  29.718   5.351  1.00  0.73           H  
ATOM   1047  HG1 THR A  68      19.383  28.132   6.564  1.00  0.73           H  
ATOM   1048 1HG2 THR A  68      17.870  30.262   5.992  1.00  0.73           H  
ATOM   1049 2HG2 THR A  68      18.290  30.963   4.407  1.00  0.73           H  
ATOM   1050 3HG2 THR A  68      17.291  29.517   4.493  1.00  0.73           H  
ATOM   1051  N   HIS A  69      20.910  26.738   3.458  1.00  0.73           N  
ATOM   1052  CA  HIS A  69      22.029  25.827   3.680  1.00  0.73           C  
ATOM   1053  C   HIS A  69      22.707  26.044   5.051  1.00  0.73           C  
ATOM   1054  O   HIS A  69      23.902  25.767   5.216  1.00  0.73           O  
ATOM   1055  CB  HIS A  69      23.064  25.913   2.540  1.00  0.73           C  
ATOM   1056  CG  HIS A  69      22.518  25.516   1.201  1.00  0.73           C  
ATOM   1057  ND1 HIS A  69      23.281  25.505   0.048  1.00  0.73           N  
ATOM   1058  CD2 HIS A  69      21.291  25.113   0.843  1.00  0.73           C  
ATOM   1059  CE1 HIS A  69      22.526  25.108  -0.972  1.00  0.73           C  
ATOM   1060  NE2 HIS A  69      21.311  24.863  -0.517  1.00  0.73           N  
ATOM   1061  H   HIS A  69      20.000  26.304   3.331  1.00  0.73           H  
ATOM   1062  HA  HIS A  69      21.649  24.806   3.678  1.00  0.73           H  
ATOM   1063 1HB  HIS A  69      23.464  26.919   2.464  1.00  0.73           H  
ATOM   1064 2HB  HIS A  69      23.884  25.267   2.759  1.00  0.73           H  
ATOM   1065  HD2 HIS A  69      20.455  25.010   1.516  1.00  0.73           H  
ATOM   1066  HE1 HIS A  69      22.849  25.003  -2.007  1.00  0.73           H  
ATOM   1067  HE2 HIS A  69      20.489  24.537  -1.085  1.00  0.73           H  
ATOM   1068  N   ASP A  70      21.947  26.510   6.058  1.00  0.73           N  
ATOM   1069  CA  ASP A  70      22.532  26.693   7.390  1.00  0.73           C  
ATOM   1070  C   ASP A  70      21.637  26.159   8.498  1.00  0.73           C  
ATOM   1071  O   ASP A  70      21.835  26.470   9.675  1.00  0.73           O  
ATOM   1072  CB  ASP A  70      22.851  28.166   7.646  1.00  0.73           C  
ATOM   1073  CG  ASP A  70      21.635  29.108   7.745  1.00  0.73           C  
ATOM   1074  OD1 ASP A  70      20.473  28.670   7.786  1.00  0.73           O  
ATOM   1075  OD2 ASP A  70      21.876  30.286   7.750  1.00  0.73           O  
ATOM   1076  H   ASP A  70      20.972  26.756   5.876  1.00  0.73           H  
ATOM   1077  HA  ASP A  70      23.467  26.136   7.431  1.00  0.73           H  
ATOM   1078 1HB  ASP A  70      23.417  28.248   8.571  1.00  0.73           H  
ATOM   1079 2HB  ASP A  70      23.495  28.531   6.840  1.00  0.73           H  
ATOM   1080  N   GLY A  71      20.617  25.406   8.113  1.00  0.73           N  
ATOM   1081  CA  GLY A  71      19.670  24.833   9.047  1.00  0.73           C  
ATOM   1082  C   GLY A  71      18.533  25.752   9.505  1.00  0.73           C  
ATOM   1083  O   GLY A  71      17.672  25.300  10.265  1.00  0.73           O  
ATOM   1084  H   GLY A  71      20.512  25.152   7.129  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71      19.227  23.961   8.570  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71      20.211  24.462   9.917  1.00  0.73           H  
ATOM   1087  N   THR A  72      18.475  27.017   9.054  1.00  0.72           N  
ATOM   1088  CA  THR A  72      17.375  27.853   9.538  1.00  0.72           C  
ATOM   1089  C   THR A  72      16.216  28.023   8.546  1.00  0.72           C  
ATOM   1090  O   THR A  72      15.110  28.350   8.970  1.00  0.72           O  
ATOM   1091  CB  THR A  72      17.863  29.250   9.950  1.00  0.72           C  
ATOM   1092  OG1 THR A  72      18.360  29.965   8.813  1.00  0.72           O  
ATOM   1093  CG2 THR A  72      18.991  29.103  10.971  1.00  0.72           C  
ATOM   1094  H   THR A  72      19.212  27.412   8.462  1.00  0.72           H  
ATOM   1095  HA  THR A  72      16.964  27.388  10.432  1.00  0.72           H  
ATOM   1096  HB  THR A  72      17.037  29.807  10.390  1.00  0.72           H  
ATOM   1097  HG1 THR A  72      19.192  29.552   8.496  1.00  0.72           H  
ATOM   1098 1HG2 THR A  72      19.341  30.090  11.270  1.00  0.72           H  
ATOM   1099 2HG2 THR A  72      18.625  28.565  11.843  1.00  0.72           H  
ATOM   1100 3HG2 THR A  72      19.815  28.547  10.515  1.00  0.72           H  
ATOM   1101  N   GLY A  73      16.428  27.807   7.244  1.00  0.72           N  
ATOM   1102  CA  GLY A  73      15.311  27.956   6.308  1.00  0.72           C  
ATOM   1103  C   GLY A  73      14.816  26.620   5.756  1.00  0.72           C  
ATOM   1104  O   GLY A  73      15.053  25.555   6.339  1.00  0.72           O  
ATOM   1105  H   GLY A  73      17.357  27.600   6.879  1.00  0.72           H  
ATOM   1106 1HA  GLY A  73      14.485  28.466   6.804  1.00  0.72           H  
ATOM   1107 2HA  GLY A  73      15.608  28.588   5.479  1.00  0.72           H  
ATOM   1108  N   GLY A  74      14.135  26.696   4.613  1.00  0.71           N  
ATOM   1109  CA  GLY A  74      13.575  25.559   3.891  1.00  0.71           C  
ATOM   1110  C   GLY A  74      12.045  25.524   3.933  1.00  0.71           C  
ATOM   1111  O   GLY A  74      11.449  25.044   4.904  1.00  0.71           O  
ATOM   1112  H   GLY A  74      13.976  27.607   4.204  1.00  0.71           H  
ATOM   1113 1HA  GLY A  74      13.910  25.581   2.850  1.00  0.71           H  
ATOM   1114 2HA  GLY A  74      13.967  24.645   4.331  1.00  0.71           H  
ATOM   1115  N   TYR A  75      11.423  25.968   2.836  1.00  0.70           N  
ATOM   1116  CA  TYR A  75       9.958  25.993   2.707  1.00  0.70           C  
ATOM   1117  C   TYR A  75       9.413  24.679   2.162  1.00  0.70           C  
ATOM   1118  O   TYR A  75      10.029  24.050   1.303  1.00  0.70           O  
ATOM   1119  CB  TYR A  75       9.546  27.156   1.825  1.00  0.70           C  
ATOM   1120  CG  TYR A  75       9.843  28.495   2.480  1.00  0.70           C  
ATOM   1121  CD1 TYR A  75      10.029  28.569   3.857  1.00  0.70           C  
ATOM   1122  CD2 TYR A  75       9.937  29.640   1.711  1.00  0.70           C  
ATOM   1123  CE1 TYR A  75      10.309  29.778   4.457  1.00  0.70           C  
ATOM   1124  CE2 TYR A  75      10.218  30.856   2.313  1.00  0.70           C  
ATOM   1125  CZ  TYR A  75      10.403  30.926   3.678  1.00  0.70           C  
ATOM   1126  OH  TYR A  75      10.689  32.132   4.273  1.00  0.70           O  
ATOM   1127  H   TYR A  75      12.014  26.387   2.104  1.00  0.70           H  
ATOM   1128  HA  TYR A  75       9.523  26.142   3.695  1.00  0.70           H  
ATOM   1129 1HB  TYR A  75      10.076  27.107   0.873  1.00  0.70           H  
ATOM   1130 2HB  TYR A  75       8.473  27.098   1.619  1.00  0.70           H  
ATOM   1131  HD1 TYR A  75       9.957  27.667   4.467  1.00  0.70           H  
ATOM   1132  HD2 TYR A  75       9.798  29.583   0.632  1.00  0.70           H  
ATOM   1133  HE1 TYR A  75      10.453  29.826   5.537  1.00  0.70           H  
ATOM   1134  HE2 TYR A  75      10.294  31.755   1.705  1.00  0.70           H  
ATOM   1135  HH  TYR A  75      10.763  32.809   3.601  1.00  0.70           H  
ATOM   1136  N   SER A  76       8.259  24.244   2.673  1.00  0.69           N  
ATOM   1137  CA  SER A  76       7.673  22.974   2.247  1.00  0.69           C  
ATOM   1138  C   SER A  76       6.904  23.154   0.957  1.00  0.69           C  
ATOM   1139  O   SER A  76       6.553  24.266   0.567  1.00  0.69           O  
ATOM   1140  CB  SER A  76       6.685  22.441   3.264  1.00  0.69           C  
ATOM   1141  OG  SER A  76       5.500  23.160   3.196  1.00  0.69           O  
ATOM   1142  H   SER A  76       7.739  24.822   3.336  1.00  0.69           H  
ATOM   1143  HA  SER A  76       8.472  22.248   2.084  1.00  0.69           H  
ATOM   1144 1HB  SER A  76       6.489  21.400   3.093  1.00  0.69           H  
ATOM   1145 2HB  SER A  76       7.113  22.535   4.264  1.00  0.69           H  
ATOM   1146  HG  SER A  76       5.730  24.072   3.479  1.00  0.69           H  
ATOM   1147  N   THR A  77       6.475  22.048   0.378  1.00  0.69           N  
ATOM   1148  CA  THR A  77       5.708  22.096  -0.853  1.00  0.69           C  
ATOM   1149  C   THR A  77       4.263  22.538  -0.611  1.00  0.69           C  
ATOM   1150  O   THR A  77       3.488  22.672  -1.560  1.00  0.69           O  
ATOM   1151  CB  THR A  77       5.737  20.734  -1.567  1.00  0.69           C  
ATOM   1152  OG1 THR A  77       5.153  19.724  -0.739  1.00  0.69           O  
ATOM   1153  CG2 THR A  77       7.175  20.348  -1.856  1.00  0.69           C  
ATOM   1154  H   THR A  77       6.722  21.145   0.774  1.00  0.69           H  
ATOM   1155  HA  THR A  77       6.172  22.827  -1.513  1.00  0.69           H  
ATOM   1156  HB  THR A  77       5.179  20.796  -2.500  1.00  0.69           H  
ATOM   1157  HG1 THR A  77       5.604  19.701   0.118  1.00  0.69           H  
ATOM   1158 1HG2 THR A  77       7.208  19.385  -2.354  1.00  0.69           H  
ATOM   1159 2HG2 THR A  77       7.625  21.092  -2.486  1.00  0.69           H  
ATOM   1160 3HG2 THR A  77       7.717  20.292  -0.915  1.00  0.69           H  
ATOM   1161  N   PHE A  78       3.885  22.715   0.663  1.00  0.69           N  
ATOM   1162  CA  PHE A  78       2.544  23.115   1.022  1.00  0.69           C  
ATOM   1163  C   PHE A  78       2.529  24.497   1.697  1.00  0.69           C  
ATOM   1164  O   PHE A  78       1.484  24.937   2.179  1.00  0.69           O  
ATOM   1165  CB  PHE A  78       1.919  22.068   1.947  1.00  0.69           C  
ATOM   1166  CG  PHE A  78       1.817  20.675   1.328  1.00  0.69           C  
ATOM   1167  CD1 PHE A  78       2.521  19.588   1.854  1.00  0.69           C  
ATOM   1168  CD2 PHE A  78       1.028  20.457   0.205  1.00  0.69           C  
ATOM   1169  CE1 PHE A  78       2.410  18.328   1.267  1.00  0.69           C  
ATOM   1170  CE2 PHE A  78       0.934  19.202  -0.372  1.00  0.69           C  
ATOM   1171  CZ  PHE A  78       1.624  18.140   0.165  1.00  0.69           C  
ATOM   1172  H   PHE A  78       4.555  22.626   1.421  1.00  0.69           H  
ATOM   1173  HA  PHE A  78       1.943  23.175   0.114  1.00  0.69           H  
ATOM   1174 1HB  PHE A  78       2.519  21.994   2.856  1.00  0.69           H  
ATOM   1175 2HB  PHE A  78       0.921  22.390   2.237  1.00  0.69           H  
ATOM   1176  HD1 PHE A  78       3.153  19.730   2.731  1.00  0.69           H  
ATOM   1177  HD2 PHE A  78       0.480  21.295  -0.227  1.00  0.69           H  
ATOM   1178  HE1 PHE A  78       2.943  17.484   1.678  1.00  0.69           H  
ATOM   1179  HE2 PHE A  78       0.310  19.056  -1.250  1.00  0.69           H  
ATOM   1180  HZ  PHE A  78       1.546  17.153  -0.286  1.00  0.69           H  
ATOM   1181  N   GLY A  79       3.686  25.176   1.752  1.00  0.69           N  
ATOM   1182  CA  GLY A  79       3.765  26.479   2.417  1.00  0.69           C  
ATOM   1183  C   GLY A  79       5.065  26.659   3.202  1.00  0.69           C  
ATOM   1184  O   GLY A  79       5.912  25.760   3.250  1.00  0.69           O  
ATOM   1185  H   GLY A  79       4.528  24.793   1.317  1.00  0.69           H  
ATOM   1186 1HA  GLY A  79       3.678  27.268   1.669  1.00  0.69           H  
ATOM   1187 2HA  GLY A  79       2.918  26.591   3.093  1.00  0.69           H  
ATOM   1188  N   ARG A  80       5.222  27.805   3.869  1.00  0.70           N  
ATOM   1189  CA  ARG A  80       6.474  28.041   4.585  1.00  0.70           C  
ATOM   1190  C   ARG A  80       6.716  26.976   5.649  1.00  0.70           C  
ATOM   1191  O   ARG A  80       7.851  26.555   5.870  1.00  0.70           O  
ATOM   1192  CB  ARG A  80       6.489  29.414   5.226  1.00  0.70           C  
ATOM   1193  CG  ARG A  80       6.612  30.571   4.231  1.00  0.70           C  
ATOM   1194  CD  ARG A  80       6.934  31.868   4.905  1.00  0.70           C  
ATOM   1195  NE  ARG A  80       5.863  32.327   5.786  1.00  0.70           N  
ATOM   1196  CZ  ARG A  80       4.823  33.099   5.400  1.00  0.70           C  
ATOM   1197  NH1 ARG A  80       4.721  33.499   4.150  1.00  0.70           N  
ATOM   1198  NH2 ARG A  80       3.909  33.460   6.284  1.00  0.70           N  
ATOM   1199  H   ARG A  80       4.499  28.511   3.845  1.00  0.70           H  
ATOM   1200  HA  ARG A  80       7.284  27.994   3.863  1.00  0.70           H  
ATOM   1201 1HB  ARG A  80       5.582  29.556   5.811  1.00  0.70           H  
ATOM   1202 2HB  ARG A  80       7.336  29.479   5.911  1.00  0.70           H  
ATOM   1203 1HG  ARG A  80       7.401  30.358   3.523  1.00  0.70           H  
ATOM   1204 2HG  ARG A  80       5.681  30.680   3.690  1.00  0.70           H  
ATOM   1205 1HD  ARG A  80       7.838  31.752   5.500  1.00  0.70           H  
ATOM   1206 2HD  ARG A  80       7.100  32.633   4.147  1.00  0.70           H  
ATOM   1207  HE  ARG A  80       5.901  32.047   6.756  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  80       5.418  33.227   3.474  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  80       3.944  34.081   3.868  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  80       3.988  33.155   7.245  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  80       3.133  34.040   6.002  1.00  0.70           H  
ATOM   1212  N   THR A  81       5.636  26.554   6.308  1.00  0.70           N  
ATOM   1213  CA  THR A  81       5.714  25.512   7.312  1.00  0.70           C  
ATOM   1214  C   THR A  81       4.360  24.832   7.453  1.00  0.70           C  
ATOM   1215  O   THR A  81       3.324  25.464   7.225  1.00  0.70           O  
ATOM   1216  CB  THR A  81       6.164  26.068   8.663  1.00  0.70           C  
ATOM   1217  OG1 THR A  81       6.375  24.986   9.551  1.00  0.70           O  
ATOM   1218  CG2 THR A  81       5.113  26.985   9.236  1.00  0.70           C  
ATOM   1219  H   THR A  81       4.739  26.949   6.080  1.00  0.70           H  
ATOM   1220  HA  THR A  81       6.433  24.770   6.976  1.00  0.70           H  
ATOM   1221  HB  THR A  81       7.102  26.609   8.536  1.00  0.70           H  
ATOM   1222  HG1 THR A  81       6.867  24.295   9.052  1.00  0.70           H  
ATOM   1223 1HG2 THR A  81       5.449  27.366  10.202  1.00  0.70           H  
ATOM   1224 2HG2 THR A  81       4.948  27.820   8.554  1.00  0.70           H  
ATOM   1225 3HG2 THR A  81       4.184  26.432   9.367  1.00  0.70           H  
ATOM   1226  N   PHE A  82       4.351  23.566   7.862  1.00  0.71           N  
ATOM   1227  CA  PHE A  82       3.079  22.880   8.078  1.00  0.71           C  
ATOM   1228  C   PHE A  82       2.928  22.307   9.512  1.00  0.71           C  
ATOM   1229  O   PHE A  82       3.926  22.138  10.216  1.00  0.71           O  
ATOM   1230  CB  PHE A  82       2.885  21.829   6.956  1.00  0.71           C  
ATOM   1231  CG  PHE A  82       3.868  20.713   6.870  1.00  0.71           C  
ATOM   1232  CD1 PHE A  82       3.657  19.512   7.524  1.00  0.71           C  
ATOM   1233  CD2 PHE A  82       5.016  20.865   6.114  1.00  0.71           C  
ATOM   1234  CE1 PHE A  82       4.575  18.483   7.415  1.00  0.71           C  
ATOM   1235  CE2 PHE A  82       5.936  19.848   6.006  1.00  0.71           C  
ATOM   1236  CZ  PHE A  82       5.716  18.651   6.651  1.00  0.71           C  
ATOM   1237  H   PHE A  82       5.248  23.106   8.012  1.00  0.71           H  
ATOM   1238  HA  PHE A  82       2.318  23.625   7.916  1.00  0.71           H  
ATOM   1239 1HB  PHE A  82       1.909  21.383   7.029  1.00  0.71           H  
ATOM   1240 2HB  PHE A  82       2.907  22.351   5.997  1.00  0.71           H  
ATOM   1241  HD1 PHE A  82       2.758  19.381   8.126  1.00  0.71           H  
ATOM   1242  HD2 PHE A  82       5.185  21.811   5.607  1.00  0.71           H  
ATOM   1243  HE1 PHE A  82       4.399  17.552   7.934  1.00  0.71           H  
ATOM   1244  HE2 PHE A  82       6.837  19.996   5.419  1.00  0.71           H  
ATOM   1245  HZ  PHE A  82       6.443  17.853   6.566  1.00  0.71           H  
ATOM   1246  N   PRO A  83       1.689  22.056   9.999  1.00  0.72           N  
ATOM   1247  CA  PRO A  83       1.359  21.454  11.291  1.00  0.72           C  
ATOM   1248  C   PRO A  83       1.948  20.069  11.480  1.00  0.72           C  
ATOM   1249  O   PRO A  83       2.184  19.352  10.506  1.00  0.72           O  
ATOM   1250  CB  PRO A  83      -0.165  21.381  11.260  1.00  0.72           C  
ATOM   1251  CG  PRO A  83      -0.596  22.446  10.287  1.00  0.72           C  
ATOM   1252  CD  PRO A  83       0.472  22.479   9.235  1.00  0.72           C  
ATOM   1253  HA  PRO A  83       1.696  22.125  12.100  1.00  0.72           H  
ATOM   1254 1HB  PRO A  83      -0.482  20.367  10.978  1.00  0.72           H  
ATOM   1255 2HB  PRO A  83      -0.552  21.561  12.282  1.00  0.72           H  
ATOM   1256 1HG  PRO A  83      -1.591  22.207   9.880  1.00  0.72           H  
ATOM   1257 2HG  PRO A  83      -0.694  23.406  10.820  1.00  0.72           H  
ATOM   1258 1HD  PRO A  83       0.224  21.776   8.435  1.00  0.72           H  
ATOM   1259 2HD  PRO A  83       0.515  23.515   8.899  1.00  0.72           H  
ATOM   1260  N   MET A  84       2.196  19.680  12.727  1.00  0.74           N  
ATOM   1261  CA  MET A  84       2.746  18.346  12.966  1.00  0.74           C  
ATOM   1262  C   MET A  84       1.682  17.302  12.709  1.00  0.74           C  
ATOM   1263  O   MET A  84       0.614  17.307  13.325  1.00  0.74           O  
ATOM   1264  CB  MET A  84       3.294  18.212  14.390  1.00  0.74           C  
ATOM   1265  CG  MET A  84       3.982  16.898  14.655  1.00  0.74           C  
ATOM   1266  SD  MET A  84       4.601  16.665  16.338  1.00  0.74           S  
ATOM   1267  CE  MET A  84       3.090  16.344  17.211  1.00  0.74           C  
ATOM   1268  H   MET A  84       1.946  20.308  13.498  1.00  0.74           H  
ATOM   1269  HA  MET A  84       3.549  18.152  12.261  1.00  0.74           H  
ATOM   1270 1HB  MET A  84       4.025  18.993  14.573  1.00  0.74           H  
ATOM   1271 2HB  MET A  84       2.485  18.333  15.113  1.00  0.74           H  
ATOM   1272 1HG  MET A  84       3.286  16.093  14.436  1.00  0.74           H  
ATOM   1273 2HG  MET A  84       4.829  16.817  13.976  1.00  0.74           H  
ATOM   1274 1HE  MET A  84       3.304  16.170  18.265  1.00  0.74           H  
ATOM   1275 2HE  MET A  84       2.421  17.197  17.107  1.00  0.74           H  
ATOM   1276 3HE  MET A  84       2.623  15.469  16.788  1.00  0.74           H  
ATOM   1277  N   GLU A  85       1.974  16.360  11.824  1.00  0.75           N  
ATOM   1278  CA  GLU A  85       0.993  15.341  11.477  1.00  0.75           C  
ATOM   1279  C   GLU A  85       1.029  14.202  12.489  1.00  0.75           C  
ATOM   1280  O   GLU A  85       1.399  13.069  12.196  1.00  0.75           O  
ATOM   1281  CB  GLU A  85       1.258  14.880  10.055  1.00  0.75           C  
ATOM   1282  CG  GLU A  85       0.236  13.994   9.447  1.00  0.75           C  
ATOM   1283  CD  GLU A  85       0.560  13.784   8.025  1.00  0.75           C  
ATOM   1284  OE1 GLU A  85       1.658  14.152   7.638  1.00  0.75           O  
ATOM   1285  OE2 GLU A  85      -0.264  13.295   7.289  1.00  0.75           O  
ATOM   1286  H   GLU A  85       2.872  16.372  11.361  1.00  0.75           H  
ATOM   1287  HA  GLU A  85       0.000  15.789  11.511  1.00  0.75           H  
ATOM   1288 1HB  GLU A  85       1.365  15.755   9.411  1.00  0.75           H  
ATOM   1289 2HB  GLU A  85       2.208  14.345  10.028  1.00  0.75           H  
ATOM   1290 1HG  GLU A  85       0.235  13.032   9.965  1.00  0.75           H  
ATOM   1291 2HG  GLU A  85      -0.751  14.445   9.545  1.00  0.75           H  
ATOM   1292  N   ASN A  86       0.584  14.551  13.675  1.00  0.76           N  
ATOM   1293  CA  ASN A  86       0.543  13.756  14.885  1.00  0.76           C  
ATOM   1294  C   ASN A  86       1.892  13.101  15.238  1.00  0.76           C  
ATOM   1295  O   ASN A  86       2.968  13.606  14.897  1.00  0.76           O  
ATOM   1296  CB  ASN A  86      -0.549  12.699  14.712  1.00  0.76           C  
ATOM   1297  CG  ASN A  86      -1.908  13.323  14.507  1.00  0.76           C  
ATOM   1298  OD1 ASN A  86      -2.311  14.228  15.247  1.00  0.76           O  
ATOM   1299  ND2 ASN A  86      -2.618  12.862  13.506  1.00  0.76           N  
ATOM   1300  H   ASN A  86       0.287  15.524  13.738  1.00  0.76           H  
ATOM   1301  HA  ASN A  86       0.277  14.417  15.715  1.00  0.76           H  
ATOM   1302 1HB  ASN A  86      -0.318  12.046  13.867  1.00  0.76           H  
ATOM   1303 2HB  ASN A  86      -0.627  12.081  15.598  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  86      -3.526  13.240  13.321  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  86      -2.250  12.136  12.924  1.00  0.76           H  
ATOM   1306  N   PHE A  87       1.828  11.946  15.892  1.00  0.76           N  
ATOM   1307  CA  PHE A  87       3.012  11.242  16.353  1.00  0.76           C  
ATOM   1308  C   PHE A  87       2.777   9.731  16.460  1.00  0.76           C  
ATOM   1309  O   PHE A  87       3.190   9.096  17.439  1.00  0.76           O  
ATOM   1310  CB  PHE A  87       3.514  11.878  17.645  1.00  0.76           C  
ATOM   1311  CG  PHE A  87       2.514  11.965  18.752  1.00  0.76           C  
ATOM   1312  CD1 PHE A  87       2.422  10.974  19.705  1.00  0.76           C  
ATOM   1313  CD2 PHE A  87       1.666  13.061  18.848  1.00  0.76           C  
ATOM   1314  CE1 PHE A  87       1.503  11.068  20.735  1.00  0.76           C  
ATOM   1315  CE2 PHE A  87       0.752  13.161  19.867  1.00  0.76           C  
ATOM   1316  CZ  PHE A  87       0.668  12.162  20.813  1.00  0.76           C  
ATOM   1317  H   PHE A  87       0.931  11.559  16.127  1.00  0.76           H  
ATOM   1318  HA  PHE A  87       3.797  11.393  15.610  1.00  0.76           H  
ATOM   1319 1HB  PHE A  87       4.371  11.314  18.010  1.00  0.76           H  
ATOM   1320 2HB  PHE A  87       3.866  12.891  17.426  1.00  0.76           H  
ATOM   1321  HD1 PHE A  87       3.083  10.120  19.641  1.00  0.76           H  
ATOM   1322  HD2 PHE A  87       1.732  13.849  18.112  1.00  0.76           H  
ATOM   1323  HE1 PHE A  87       1.438  10.279  21.483  1.00  0.76           H  
ATOM   1324  HE2 PHE A  87       0.093  14.027  19.930  1.00  0.76           H  
ATOM   1325  HZ  PHE A  87      -0.058  12.238  21.623  1.00  0.76           H  
ATOM   1326  N   LYS A  88       2.057   9.180  15.478  1.00  0.74           N  
ATOM   1327  CA  LYS A  88       1.685   7.765  15.439  1.00  0.74           C  
ATOM   1328  C   LYS A  88       2.895   6.840  15.449  1.00  0.74           C  
ATOM   1329  O   LYS A  88       2.879   5.786  16.084  1.00  0.74           O  
ATOM   1330  CB  LYS A  88       0.923   7.476  14.151  1.00  0.74           C  
ATOM   1331  CG  LYS A  88      -0.457   8.070  14.034  1.00  0.74           C  
ATOM   1332  CD  LYS A  88      -1.010   7.744  12.656  1.00  0.74           C  
ATOM   1333  CE  LYS A  88      -2.365   8.348  12.408  1.00  0.74           C  
ATOM   1334  NZ  LYS A  88      -2.788   8.097  11.013  1.00  0.74           N  
ATOM   1335  H   LYS A  88       1.767   9.776  14.715  1.00  0.74           H  
ATOM   1336  HA  LYS A  88       1.068   7.539  16.310  1.00  0.74           H  
ATOM   1337 1HB  LYS A  88       1.503   7.851  13.305  1.00  0.74           H  
ATOM   1338 2HB  LYS A  88       0.833   6.396  14.019  1.00  0.74           H  
ATOM   1339 1HG  LYS A  88      -1.113   7.651  14.797  1.00  0.74           H  
ATOM   1340 2HG  LYS A  88      -0.403   9.150  14.161  1.00  0.74           H  
ATOM   1341 1HD  LYS A  88      -0.318   8.119  11.894  1.00  0.74           H  
ATOM   1342 2HD  LYS A  88      -1.086   6.661  12.536  1.00  0.74           H  
ATOM   1343 1HE  LYS A  88      -3.096   7.913  13.083  1.00  0.74           H  
ATOM   1344 2HE  LYS A  88      -2.317   9.424  12.582  1.00  0.74           H  
ATOM   1345 1HZ  LYS A  88      -3.692   8.514  10.842  1.00  0.74           H  
ATOM   1346 2HZ  LYS A  88      -2.055   8.516  10.379  1.00  0.74           H  
ATOM   1347 3HZ  LYS A  88      -2.844   7.096  10.848  1.00  0.74           H  
ATOM   1348  N   LEU A  89       3.940   7.249  14.744  1.00  0.71           N  
ATOM   1349  CA  LEU A  89       5.150   6.460  14.648  1.00  0.71           C  
ATOM   1350  C   LEU A  89       6.212   7.091  15.540  1.00  0.71           C  
ATOM   1351  O   LEU A  89       6.341   8.317  15.584  1.00  0.71           O  
ATOM   1352  CB  LEU A  89       5.583   6.405  13.197  1.00  0.71           C  
ATOM   1353  CG  LEU A  89       4.562   5.853  12.228  1.00  0.71           C  
ATOM   1354  CD1 LEU A  89       5.140   5.937  10.871  1.00  0.71           C  
ATOM   1355  CD2 LEU A  89       4.203   4.432  12.596  1.00  0.71           C  
ATOM   1356  H   LEU A  89       3.888   8.131  14.259  1.00  0.71           H  
ATOM   1357  HA  LEU A  89       4.952   5.450  15.004  1.00  0.71           H  
ATOM   1358 1HB  LEU A  89       5.791   7.414  12.868  1.00  0.71           H  
ATOM   1359 2HB  LEU A  89       6.497   5.814  13.117  1.00  0.71           H  
ATOM   1360  HG  LEU A  89       3.661   6.468  12.250  1.00  0.71           H  
ATOM   1361 1HD1 LEU A  89       4.422   5.565  10.143  1.00  0.71           H  
ATOM   1362 2HD1 LEU A  89       5.383   6.966  10.641  1.00  0.71           H  
ATOM   1363 3HD1 LEU A  89       6.043   5.339  10.845  1.00  0.71           H  
ATOM   1364 1HD2 LEU A  89       3.467   4.046  11.884  1.00  0.71           H  
ATOM   1365 2HD2 LEU A  89       5.096   3.810  12.569  1.00  0.71           H  
ATOM   1366 3HD2 LEU A  89       3.777   4.411  13.601  1.00  0.71           H  
ATOM   1367  N   LYS A  90       6.976   6.249  16.233  1.00  0.67           N  
ATOM   1368  CA  LYS A  90       7.987   6.716  17.181  1.00  0.67           C  
ATOM   1369  C   LYS A  90       9.405   6.586  16.635  1.00  0.67           C  
ATOM   1370  O   LYS A  90       9.669   5.777  15.741  1.00  0.67           O  
ATOM   1371  CB  LYS A  90       7.846   5.924  18.481  1.00  0.67           C  
ATOM   1372  CG  LYS A  90       6.410   5.945  19.080  1.00  0.67           C  
ATOM   1373  CD  LYS A  90       5.949   7.346  19.492  1.00  0.67           C  
ATOM   1374  CE  LYS A  90       4.594   7.302  20.213  1.00  0.67           C  
ATOM   1375  NZ  LYS A  90       3.474   6.927  19.293  1.00  0.67           N  
ATOM   1376  H   LYS A  90       6.825   5.258  16.128  1.00  0.67           H  
ATOM   1377  HA  LYS A  90       7.806   7.771  17.390  1.00  0.67           H  
ATOM   1378 1HB  LYS A  90       8.123   4.885  18.304  1.00  0.67           H  
ATOM   1379 2HB  LYS A  90       8.532   6.318  19.223  1.00  0.67           H  
ATOM   1380 1HG  LYS A  90       5.705   5.557  18.341  1.00  0.67           H  
ATOM   1381 2HG  LYS A  90       6.378   5.295  19.954  1.00  0.67           H  
ATOM   1382 1HD  LYS A  90       6.673   7.783  20.155  1.00  0.67           H  
ATOM   1383 2HD  LYS A  90       5.853   7.982  18.606  1.00  0.67           H  
ATOM   1384 1HE  LYS A  90       4.648   6.572  21.017  1.00  0.67           H  
ATOM   1385 2HE  LYS A  90       4.386   8.283  20.638  1.00  0.67           H  
ATOM   1386 1HZ  LYS A  90       2.609   6.906  19.798  1.00  0.67           H  
ATOM   1387 2HZ  LYS A  90       3.400   7.634  18.526  1.00  0.67           H  
ATOM   1388 3HZ  LYS A  90       3.658   6.013  18.904  1.00  0.67           H  
ATOM   1389  N   HIS A  91      10.348   7.335  17.209  1.00  0.64           N  
ATOM   1390  CA  HIS A  91      11.751   7.304  16.764  1.00  0.64           C  
ATOM   1391  C   HIS A  91      12.489   6.093  17.340  1.00  0.64           C  
ATOM   1392  O   HIS A  91      13.453   6.228  18.103  1.00  0.64           O  
ATOM   1393  CB  HIS A  91      12.452   8.572  17.230  1.00  0.64           C  
ATOM   1394  CG  HIS A  91      11.917   9.841  16.660  1.00  0.64           C  
ATOM   1395  ND1 HIS A  91      10.765  10.434  17.135  1.00  0.64           N  
ATOM   1396  CD2 HIS A  91      12.378  10.646  15.687  1.00  0.64           C  
ATOM   1397  CE1 HIS A  91      10.540  11.548  16.469  1.00  0.64           C  
ATOM   1398  NE2 HIS A  91      11.502  11.701  15.584  1.00  0.64           N  
ATOM   1399  H   HIS A  91      10.086   7.969  17.965  1.00  0.64           H  
ATOM   1400  HA  HIS A  91      11.796   7.248  15.676  1.00  0.64           H  
ATOM   1401 1HB  HIS A  91      12.353   8.640  18.314  1.00  0.64           H  
ATOM   1402 2HB  HIS A  91      13.514   8.513  17.002  1.00  0.64           H  
ATOM   1403  HD1 HIS A  91      10.184  10.074  17.888  1.00  0.64           H  
ATOM   1404  HD2 HIS A  91      13.250  10.588  15.049  1.00  0.64           H  
ATOM   1405  HE1 HIS A  91       9.673  12.162  16.700  1.00  0.64           H  
ATOM   1406  N   SER A  92      12.042   4.910  16.926  1.00  0.62           N  
ATOM   1407  CA  SER A  92      12.505   3.619  17.441  1.00  0.62           C  
ATOM   1408  C   SER A  92      13.945   3.211  17.154  1.00  0.62           C  
ATOM   1409  O   SER A  92      14.498   2.376  17.873  1.00  0.62           O  
ATOM   1410  CB  SER A  92      11.596   2.537  16.913  1.00  0.62           C  
ATOM   1411  OG  SER A  92      11.754   2.390  15.531  1.00  0.62           O  
ATOM   1412  H   SER A  92      11.270   4.935  16.260  1.00  0.62           H  
ATOM   1413  HA  SER A  92      12.402   3.637  18.518  1.00  0.62           H  
ATOM   1414 1HB  SER A  92      11.823   1.597  17.413  1.00  0.62           H  
ATOM   1415 2HB  SER A  92      10.560   2.792  17.141  1.00  0.62           H  
ATOM   1416  HG  SER A  92      12.696   2.250  15.390  1.00  0.62           H  
ATOM   1417  N   GLY A  93      14.583   3.777  16.141  1.00  0.60           N  
ATOM   1418  CA  GLY A  93      15.937   3.316  15.861  1.00  0.60           C  
ATOM   1419  C   GLY A  93      16.580   3.889  14.614  1.00  0.60           C  
ATOM   1420  O   GLY A  93      16.045   4.787  13.952  1.00  0.60           O  
ATOM   1421  H   GLY A  93      14.134   4.487  15.583  1.00  0.60           H  
ATOM   1422 1HA  GLY A  93      16.575   3.533  16.710  1.00  0.60           H  
ATOM   1423 2HA  GLY A  93      15.920   2.230  15.776  1.00  0.60           H  
ATOM   1424  N   ALA A  94      17.754   3.344  14.316  1.00  0.60           N  
ATOM   1425  CA  ALA A  94      18.579   3.779  13.206  1.00  0.60           C  
ATOM   1426  C   ALA A  94      17.833   3.705  11.898  1.00  0.60           C  
ATOM   1427  O   ALA A  94      17.145   2.720  11.622  1.00  0.60           O  
ATOM   1428  CB  ALA A  94      19.803   2.896  13.122  1.00  0.60           C  
ATOM   1429  H   ALA A  94      18.101   2.604  14.908  1.00  0.60           H  
ATOM   1430  HA  ALA A  94      18.867   4.814  13.382  1.00  0.60           H  
ATOM   1431 1HB  ALA A  94      20.432   3.238  12.313  1.00  0.60           H  
ATOM   1432 2HB  ALA A  94      20.355   2.930  14.047  1.00  0.60           H  
ATOM   1433 3HB  ALA A  94      19.493   1.872  12.936  1.00  0.60           H  
ATOM   1434  N   GLY A  95      17.993   4.728  11.076  1.00  0.60           N  
ATOM   1435  CA  GLY A  95      17.348   4.767   9.783  1.00  0.60           C  
ATOM   1436  C   GLY A  95      15.975   5.430   9.839  1.00  0.60           C  
ATOM   1437  O   GLY A  95      15.337   5.615   8.803  1.00  0.60           O  
ATOM   1438  H   GLY A  95      18.551   5.534  11.358  1.00  0.60           H  
ATOM   1439 1HA  GLY A  95      17.986   5.309   9.084  1.00  0.60           H  
ATOM   1440 2HA  GLY A  95      17.249   3.752   9.406  1.00  0.60           H  
ATOM   1441  N   GLY A  96      15.477   5.774  11.025  1.00  0.60           N  
ATOM   1442  CA  GLY A  96      14.158   6.396  11.059  1.00  0.60           C  
ATOM   1443  C   GLY A  96      14.173   7.733  10.328  1.00  0.60           C  
ATOM   1444  O   GLY A  96      15.105   8.522  10.465  1.00  0.60           O  
ATOM   1445  H   GLY A  96      15.984   5.595  11.897  1.00  0.60           H  
ATOM   1446 1HA  GLY A  96      13.424   5.736  10.600  1.00  0.60           H  
ATOM   1447 2HA  GLY A  96      13.857   6.545  12.095  1.00  0.60           H  
ATOM   1448  N   LEU A  97      13.117   7.998   9.576  1.00  0.61           N  
ATOM   1449  CA  LEU A  97      12.946   9.232   8.814  1.00  0.61           C  
ATOM   1450  C   LEU A  97      11.906  10.101   9.462  1.00  0.61           C  
ATOM   1451  O   LEU A  97      10.759   9.655   9.650  1.00  0.61           O  
ATOM   1452  CB  LEU A  97      12.471   8.887   7.424  1.00  0.61           C  
ATOM   1453  CG  LEU A  97      12.128   9.949   6.498  1.00  0.61           C  
ATOM   1454  CD1 LEU A  97      13.298  10.692   6.089  1.00  0.61           C  
ATOM   1455  CD2 LEU A  97      11.442   9.333   5.376  1.00  0.61           C  
ATOM   1456  H   LEU A  97      12.390   7.294   9.495  1.00  0.61           H  
ATOM   1457  HA  LEU A  97      13.891   9.771   8.778  1.00  0.61           H  
ATOM   1458 1HB  LEU A  97      13.214   8.265   6.968  1.00  0.61           H  
ATOM   1459 2HB  LEU A  97      11.587   8.332   7.528  1.00  0.61           H  
ATOM   1460  HG  LEU A  97      11.458  10.648   6.985  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  97      12.973  11.442   5.406  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  97      13.770  11.144   6.964  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  97      13.990  10.033   5.594  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  97      11.157  10.072   4.702  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  97      12.080   8.641   4.883  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  97      10.566   8.820   5.736  1.00  0.61           H  
ATOM   1467  N   TYR A  98      12.272  11.343   9.747  1.00  0.64           N  
ATOM   1468  CA  TYR A  98      11.332  12.222  10.394  1.00  0.64           C  
ATOM   1469  C   TYR A  98      11.430  13.655   9.913  1.00  0.64           C  
ATOM   1470  O   TYR A  98      12.428  14.082   9.335  1.00  0.64           O  
ATOM   1471  CB  TYR A  98      11.532  12.067  11.895  1.00  0.64           C  
ATOM   1472  CG  TYR A  98      12.800  12.539  12.548  1.00  0.64           C  
ATOM   1473  CD1 TYR A  98      12.788  13.742  13.159  1.00  0.64           C  
ATOM   1474  CD2 TYR A  98      13.960  11.758  12.565  1.00  0.64           C  
ATOM   1475  CE1 TYR A  98      13.870  14.188  13.840  1.00  0.64           C  
ATOM   1476  CE2 TYR A  98      15.086  12.229  13.240  1.00  0.64           C  
ATOM   1477  CZ  TYR A  98      15.026  13.436  13.889  1.00  0.64           C  
ATOM   1478  OH  TYR A  98      16.109  13.931  14.584  1.00  0.64           O  
ATOM   1479  H   TYR A  98      13.226  11.650   9.556  1.00  0.64           H  
ATOM   1480  HA  TYR A  98      10.329  11.881  10.155  1.00  0.64           H  
ATOM   1481 1HB  TYR A  98      10.708  12.557  12.410  1.00  0.64           H  
ATOM   1482 2HB  TYR A  98      11.449  11.020  12.123  1.00  0.64           H  
ATOM   1483  HD1 TYR A  98      11.894  14.330  13.121  1.00  0.64           H  
ATOM   1484  HD2 TYR A  98      13.983  10.788  12.058  1.00  0.64           H  
ATOM   1485  HE1 TYR A  98      13.827  15.146  14.346  1.00  0.64           H  
ATOM   1486  HE2 TYR A  98      16.000  11.648  13.264  1.00  0.64           H  
ATOM   1487  HH  TYR A  98      16.849  13.311  14.513  1.00  0.64           H  
ATOM   1488  N   ALA A  99      10.355  14.402  10.095  1.00  0.68           N  
ATOM   1489  CA  ALA A  99      10.380  15.788   9.655  1.00  0.68           C  
ATOM   1490  C   ALA A  99      11.228  16.632  10.592  1.00  0.68           C  
ATOM   1491  O   ALA A  99      11.184  16.455  11.812  1.00  0.68           O  
ATOM   1492  CB  ALA A  99       8.966  16.329   9.565  1.00  0.68           C  
ATOM   1493  H   ALA A  99       9.537  13.999  10.558  1.00  0.68           H  
ATOM   1494  HA  ALA A  99      10.834  15.831   8.664  1.00  0.68           H  
ATOM   1495 1HB  ALA A  99       8.997  17.366   9.215  1.00  0.68           H  
ATOM   1496 2HB  ALA A  99       8.391  15.731   8.871  1.00  0.68           H  
ATOM   1497 3HB  ALA A  99       8.498  16.297  10.547  1.00  0.68           H  
ATOM   1498  N   GLY A 100      11.965  17.590  10.036  1.00  0.73           N  
ATOM   1499  CA  GLY A 100      12.691  18.522  10.875  1.00  0.73           C  
ATOM   1500  C   GLY A 100      11.743  19.656  11.234  1.00  0.73           C  
ATOM   1501  O   GLY A 100      11.158  20.285  10.341  1.00  0.73           O  
ATOM   1502  H   GLY A 100      12.008  17.697   9.024  1.00  0.73           H  
ATOM   1503 1HA  GLY A 100      13.044  18.022  11.777  1.00  0.73           H  
ATOM   1504 2HA  GLY A 100      13.559  18.906  10.340  1.00  0.73           H  
ATOM   1505  N   ASN A 101      11.600  19.907  12.530  1.00  0.80           N  
ATOM   1506  CA  ASN A 101      10.705  20.951  13.003  1.00  0.80           C  
ATOM   1507  C   ASN A 101      11.466  22.162  13.519  1.00  0.80           C  
ATOM   1508  O   ASN A 101      12.606  22.043  13.980  1.00  0.80           O  
ATOM   1509  CB  ASN A 101       9.717  20.401  14.026  1.00  0.80           C  
ATOM   1510  CG  ASN A 101       8.815  19.399  13.382  1.00  0.80           C  
ATOM   1511  OD1 ASN A 101       8.883  19.272  12.170  1.00  0.80           O  
ATOM   1512  ND2 ASN A 101       7.984  18.705  14.105  1.00  0.80           N  
ATOM   1513  H   ASN A 101      12.113  19.348  13.190  1.00  0.80           H  
ATOM   1514  HA  ASN A 101      10.124  21.303  12.153  1.00  0.80           H  
ATOM   1515 1HB  ASN A 101      10.246  19.934  14.854  1.00  0.80           H  
ATOM   1516 2HB  ASN A 101       9.112  21.210  14.430  1.00  0.80           H  
ATOM   1517 1HD2 ASN A 101       7.380  18.051  13.657  1.00  0.80           H  
ATOM   1518 2HD2 ASN A 101       7.945  18.780  15.114  1.00  0.80           H  
ATOM   1519  N   ASP A 102      10.812  23.319  13.425  1.00  0.86           N  
ATOM   1520  CA  ASP A 102      11.343  24.605  13.871  1.00  0.86           C  
ATOM   1521  C   ASP A 102      10.738  25.007  15.213  1.00  0.86           C  
ATOM   1522  O   ASP A 102      10.914  26.129  15.691  1.00  0.86           O  
ATOM   1523  CB  ASP A 102      11.030  25.679  12.827  1.00  0.86           C  
ATOM   1524  CG  ASP A 102      11.716  25.424  11.484  1.00  0.86           C  
ATOM   1525  OD1 ASP A 102      12.866  25.079  11.490  1.00  0.86           O  
ATOM   1526  OD2 ASP A 102      11.074  25.563  10.469  1.00  0.86           O  
ATOM   1527  H   ASP A 102       9.871  23.286  13.028  1.00  0.86           H  
ATOM   1528  HA  ASP A 102      12.423  24.518  13.988  1.00  0.86           H  
ATOM   1529 1HB  ASP A 102       9.949  25.716  12.664  1.00  0.86           H  
ATOM   1530 2HB  ASP A 102      11.340  26.653  13.203  1.00  0.86           H  
ATOM   1531  N   GLY A 103      10.017  24.073  15.802  1.00  0.91           N  
ATOM   1532  CA  GLY A 103       9.329  24.254  17.065  1.00  0.91           C  
ATOM   1533  C   GLY A 103       8.027  23.469  17.002  1.00  0.91           C  
ATOM   1534  O   GLY A 103       7.732  22.861  15.966  1.00  0.91           O  
ATOM   1535  H   GLY A 103       9.946  23.183  15.334  1.00  0.91           H  
ATOM   1536 1HA  GLY A 103       9.970  23.887  17.865  1.00  0.91           H  
ATOM   1537 2HA  GLY A 103       9.133  25.312  17.238  1.00  0.91           H  
ATOM   1538  N   PRO A 104       7.251  23.429  18.087  1.00  0.93           N  
ATOM   1539  CA  PRO A 104       6.023  22.681  18.181  1.00  0.93           C  
ATOM   1540  C   PRO A 104       5.085  23.063  17.061  1.00  0.93           C  
ATOM   1541  O   PRO A 104       4.872  24.243  16.785  1.00  0.93           O  
ATOM   1542  CB  PRO A 104       5.469  23.130  19.534  1.00  0.93           C  
ATOM   1543  CG  PRO A 104       6.700  23.515  20.330  1.00  0.93           C  
ATOM   1544  CD  PRO A 104       7.620  24.163  19.311  1.00  0.93           C  
ATOM   1545  HA  PRO A 104       6.241  21.603  18.167  1.00  0.93           H  
ATOM   1546 1HB  PRO A 104       4.768  23.965  19.393  1.00  0.93           H  
ATOM   1547 2HB  PRO A 104       4.900  22.309  19.993  1.00  0.93           H  
ATOM   1548 1HG  PRO A 104       6.424  24.197  21.150  1.00  0.93           H  
ATOM   1549 2HG  PRO A 104       7.143  22.623  20.796  1.00  0.93           H  
ATOM   1550 1HD  PRO A 104       7.399  25.235  19.200  1.00  0.93           H  
ATOM   1551 2HD  PRO A 104       8.653  23.979  19.612  1.00  0.93           H  
ATOM   1552  N   ASP A 105       4.515  22.049  16.441  1.00  0.92           N  
ATOM   1553  CA  ASP A 105       3.566  22.179  15.347  1.00  0.92           C  
ATOM   1554  C   ASP A 105       4.104  22.994  14.160  1.00  0.92           C  
ATOM   1555  O   ASP A 105       3.315  23.621  13.449  1.00  0.92           O  
ATOM   1556  CB  ASP A 105       2.280  22.827  15.873  1.00  0.92           C  
ATOM   1557  CG  ASP A 105       1.033  22.512  15.060  1.00  0.92           C  
ATOM   1558  OD1 ASP A 105       0.972  21.446  14.474  1.00  0.92           O  
ATOM   1559  OD2 ASP A 105       0.141  23.328  15.028  1.00  0.92           O  
ATOM   1560  H   ASP A 105       4.760  21.115  16.741  1.00  0.92           H  
ATOM   1561  HA  ASP A 105       3.329  21.184  14.989  1.00  0.92           H  
ATOM   1562 1HB  ASP A 105       2.108  22.512  16.901  1.00  0.92           H  
ATOM   1563 2HB  ASP A 105       2.410  23.913  15.887  1.00  0.92           H  
ATOM   1564  N   SER A 106       5.415  22.917  13.883  1.00  0.87           N  
ATOM   1565  CA  SER A 106       5.969  23.619  12.722  1.00  0.87           C  
ATOM   1566  C   SER A 106       7.037  22.828  11.974  1.00  0.87           C  
ATOM   1567  O   SER A 106       8.192  22.739  12.396  1.00  0.87           O  
ATOM   1568  CB  SER A 106       6.536  24.943  13.178  1.00  0.87           C  
ATOM   1569  OG  SER A 106       7.143  25.650  12.116  1.00  0.87           O  
ATOM   1570  H   SER A 106       6.046  22.443  14.527  1.00  0.87           H  
ATOM   1571  HA  SER A 106       5.154  23.814  12.022  1.00  0.87           H  
ATOM   1572 1HB  SER A 106       5.723  25.539  13.593  1.00  0.87           H  
ATOM   1573 2HB  SER A 106       7.260  24.780  13.979  1.00  0.87           H  
ATOM   1574  HG  SER A 106       6.687  25.385  11.291  1.00  0.87           H  
ATOM   1575  N   ASN A 107       6.647  22.312  10.810  1.00  0.81           N  
ATOM   1576  CA  ASN A 107       7.480  21.442   9.979  1.00  0.81           C  
ATOM   1577  C   ASN A 107       7.961  22.170   8.747  1.00  0.81           C  
ATOM   1578  O   ASN A 107       7.159  22.784   8.037  1.00  0.81           O  
ATOM   1579  CB  ASN A 107       6.689  20.238   9.537  1.00  0.81           C  
ATOM   1580  CG  ASN A 107       6.224  19.411  10.631  1.00  0.81           C  
ATOM   1581  OD1 ASN A 107       6.688  18.293  10.882  1.00  0.81           O  
ATOM   1582  ND2 ASN A 107       5.288  19.952  11.332  1.00  0.81           N  
ATOM   1583  H   ASN A 107       5.679  22.451  10.526  1.00  0.81           H  
ATOM   1584  HA  ASN A 107       8.356  21.132  10.540  1.00  0.81           H  
ATOM   1585 1HB  ASN A 107       5.832  20.592   8.998  1.00  0.81           H  
ATOM   1586 2HB  ASN A 107       7.294  19.635   8.867  1.00  0.81           H  
ATOM   1587 1HD2 ASN A 107       4.910  19.477  12.117  1.00  0.81           H  
ATOM   1588 2HD2 ASN A 107       4.914  20.860  11.053  1.00  0.81           H  
ATOM   1589  N   GLY A 108       9.266  22.208   8.538  1.00  0.74           N  
ATOM   1590  CA  GLY A 108       9.803  22.893   7.361  1.00  0.74           C  
ATOM   1591  C   GLY A 108      10.088  21.859   6.284  1.00  0.74           C  
ATOM   1592  O   GLY A 108       9.604  20.728   6.372  1.00  0.74           O  
ATOM   1593  H   GLY A 108       9.897  21.703   9.171  1.00  0.74           H  
ATOM   1594 1HA  GLY A 108       9.095  23.636   6.994  1.00  0.74           H  
ATOM   1595 2HA  GLY A 108      10.719  23.423   7.628  1.00  0.74           H  
ATOM   1596  N   SER A 109      10.921  22.223   5.299  1.00  0.69           N  
ATOM   1597  CA  SER A 109      11.308  21.294   4.224  1.00  0.69           C  
ATOM   1598  C   SER A 109      12.372  20.333   4.706  1.00  0.69           C  
ATOM   1599  O   SER A 109      12.712  19.368   4.024  1.00  0.69           O  
ATOM   1600  CB  SER A 109      11.896  22.021   3.051  1.00  0.69           C  
ATOM   1601  OG  SER A 109      13.147  22.557   3.365  1.00  0.69           O  
ATOM   1602  H   SER A 109      11.254  23.187   5.268  1.00  0.69           H  
ATOM   1603  HA  SER A 109      10.433  20.730   3.911  1.00  0.69           H  
ATOM   1604 1HB  SER A 109      11.981  21.380   2.207  1.00  0.69           H  
ATOM   1605 2HB  SER A 109      11.255  22.789   2.797  1.00  0.69           H  
ATOM   1606  HG  SER A 109      13.811  21.886   3.129  1.00  0.69           H  
ATOM   1607  N   GLN A 110      12.909  20.632   5.877  1.00  0.65           N  
ATOM   1608  CA  GLN A 110      13.980  19.871   6.467  1.00  0.65           C  
ATOM   1609  C   GLN A 110      13.541  18.473   6.837  1.00  0.65           C  
ATOM   1610  O   GLN A 110      12.426  18.240   7.311  1.00  0.65           O  
ATOM   1611  CB  GLN A 110      14.524  20.590   7.697  1.00  0.65           C  
ATOM   1612  CG  GLN A 110      15.271  21.874   7.374  1.00  0.65           C  
ATOM   1613  CD  GLN A 110      15.880  22.512   8.614  1.00  0.65           C  
ATOM   1614  OE1 GLN A 110      16.340  21.781   9.503  1.00  0.65           O  
ATOM   1615  NE2 GLN A 110      15.909  23.837   8.674  1.00  0.65           N  
ATOM   1616  H   GLN A 110      12.558  21.441   6.361  1.00  0.65           H  
ATOM   1617  HA  GLN A 110      14.778  19.789   5.734  1.00  0.65           H  
ATOM   1618 1HB  GLN A 110      13.699  20.832   8.371  1.00  0.65           H  
ATOM   1619 2HB  GLN A 110      15.205  19.924   8.231  1.00  0.65           H  
ATOM   1620 1HG  GLN A 110      16.074  21.625   6.682  1.00  0.65           H  
ATOM   1621 2HG  GLN A 110      14.588  22.593   6.909  1.00  0.65           H  
ATOM   1622 1HE2 GLN A 110      16.324  24.298   9.487  1.00  0.65           H  
ATOM   1623 2HE2 GLN A 110      15.528  24.409   7.909  1.00  0.65           H  
ATOM   1624  N   VAL A 111      14.443  17.542   6.613  1.00  0.62           N  
ATOM   1625  CA  VAL A 111      14.223  16.141   6.893  1.00  0.62           C  
ATOM   1626  C   VAL A 111      15.376  15.578   7.686  1.00  0.62           C  
ATOM   1627  O   VAL A 111      16.542  15.896   7.431  1.00  0.62           O  
ATOM   1628  CB  VAL A 111      14.090  15.374   5.593  1.00  0.62           C  
ATOM   1629  CG1 VAL A 111      13.836  13.944   5.842  1.00  0.62           C  
ATOM   1630  CG2 VAL A 111      13.022  15.959   4.770  1.00  0.62           C  
ATOM   1631  H   VAL A 111      15.326  17.825   6.196  1.00  0.62           H  
ATOM   1632  HA  VAL A 111      13.309  16.029   7.476  1.00  0.62           H  
ATOM   1633  HB  VAL A 111      15.021  15.461   5.054  1.00  0.62           H  
ATOM   1634 1HG1 VAL A 111      13.763  13.447   4.884  1.00  0.62           H  
ATOM   1635 2HG1 VAL A 111      14.646  13.504   6.415  1.00  0.62           H  
ATOM   1636 3HG1 VAL A 111      12.897  13.831   6.388  1.00  0.62           H  
ATOM   1637 1HG2 VAL A 111      12.994  15.431   3.860  1.00  0.62           H  
ATOM   1638 2HG2 VAL A 111      12.066  15.884   5.284  1.00  0.62           H  
ATOM   1639 3HG2 VAL A 111      13.242  16.993   4.561  1.00  0.62           H  
ATOM   1640  N   ARG A 112      15.063  14.775   8.680  1.00  0.61           N  
ATOM   1641  CA  ARG A 112      16.111  14.185   9.468  1.00  0.61           C  
ATOM   1642  C   ARG A 112      16.087  12.671   9.463  1.00  0.61           C  
ATOM   1643  O   ARG A 112      15.034  12.029   9.385  1.00  0.61           O  
ATOM   1644  CB  ARG A 112      16.014  14.651  10.882  1.00  0.61           C  
ATOM   1645  CG  ARG A 112      16.214  16.104  11.105  1.00  0.61           C  
ATOM   1646  CD  ARG A 112      16.302  16.323  12.544  1.00  0.61           C  
ATOM   1647  NE  ARG A 112      16.648  17.605  12.947  1.00  0.61           N  
ATOM   1648  CZ  ARG A 112      16.678  17.976  14.225  1.00  0.61           C  
ATOM   1649  NH1 ARG A 112      16.342  17.113  15.171  1.00  0.61           N  
ATOM   1650  NH2 ARG A 112      17.061  19.198  14.507  1.00  0.61           N  
ATOM   1651  H   ARG A 112      14.092  14.555   8.879  1.00  0.61           H  
ATOM   1652  HA  ARG A 112      17.066  14.502   9.065  1.00  0.61           H  
ATOM   1653 1HB  ARG A 112      15.020  14.421  11.229  1.00  0.61           H  
ATOM   1654 2HB  ARG A 112      16.732  14.107  11.497  1.00  0.61           H  
ATOM   1655 1HG  ARG A 112      17.058  16.462  10.565  1.00  0.61           H  
ATOM   1656 2HG  ARG A 112      15.329  16.628  10.754  1.00  0.61           H  
ATOM   1657 1HD  ARG A 112      15.348  16.142  12.944  1.00  0.61           H  
ATOM   1658 2HD  ARG A 112      17.026  15.634  12.965  1.00  0.61           H  
ATOM   1659  HE  ARG A 112      16.969  18.288  12.250  1.00  0.61           H  
ATOM   1660 1HH1 ARG A 112      16.099  16.144  14.916  1.00  0.61           H  
ATOM   1661 2HH1 ARG A 112      16.378  17.385  16.141  1.00  0.61           H  
ATOM   1662 1HH2 ARG A 112      17.365  19.792  13.714  1.00  0.61           H  
ATOM   1663 2HH2 ARG A 112      17.111  19.520  15.456  1.00  0.61           H  
ATOM   1664  N   LEU A 113      17.279  12.104   9.547  1.00  0.62           N  
ATOM   1665  CA  LEU A 113      17.462  10.671   9.592  1.00  0.62           C  
ATOM   1666  C   LEU A 113      18.098  10.287  10.911  1.00  0.62           C  
ATOM   1667  O   LEU A 113      19.138  10.845  11.277  1.00  0.62           O  
ATOM   1668  CB  LEU A 113      18.396  10.304   8.460  1.00  0.62           C  
ATOM   1669  CG  LEU A 113      17.972  10.844   7.144  1.00  0.62           C  
ATOM   1670  CD1 LEU A 113      19.040  10.625   6.155  1.00  0.62           C  
ATOM   1671  CD2 LEU A 113      16.729  10.158   6.757  1.00  0.62           C  
ATOM   1672  H   LEU A 113      18.101  12.705   9.562  1.00  0.62           H  
ATOM   1673  HA  LEU A 113      16.503  10.178   9.482  1.00  0.62           H  
ATOM   1674 1HB  LEU A 113      19.387  10.684   8.682  1.00  0.62           H  
ATOM   1675 2HB  LEU A 113      18.442   9.219   8.385  1.00  0.62           H  
ATOM   1676  HG  LEU A 113      17.804  11.917   7.220  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 113      18.747  11.013   5.184  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 113      19.954  11.128   6.482  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 113      19.199   9.572   6.093  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 113      16.378  10.520   5.793  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 113      16.942   9.101   6.706  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 113      15.969  10.337   7.510  1.00  0.62           H  
ATOM   1683  N   THR A 114      17.532   9.331  11.626  1.00  0.63           N  
ATOM   1684  CA  THR A 114      18.158   8.956  12.882  1.00  0.63           C  
ATOM   1685  C   THR A 114      19.321   8.017  12.622  1.00  0.63           C  
ATOM   1686  O   THR A 114      19.292   7.218  11.679  1.00  0.63           O  
ATOM   1687  CB  THR A 114      17.191   8.214  13.826  1.00  0.63           C  
ATOM   1688  OG1 THR A 114      16.764   7.018  13.181  1.00  0.63           O  
ATOM   1689  CG2 THR A 114      15.983   9.022  14.230  1.00  0.63           C  
ATOM   1690  H   THR A 114      16.673   8.889  11.302  1.00  0.63           H  
ATOM   1691  HA  THR A 114      18.535   9.844  13.380  1.00  0.63           H  
ATOM   1692  HB  THR A 114      17.736   7.948  14.716  1.00  0.63           H  
ATOM   1693  HG1 THR A 114      16.327   6.435  13.830  1.00  0.63           H  
ATOM   1694 1HG2 THR A 114      15.357   8.426  14.899  1.00  0.63           H  
ATOM   1695 2HG2 THR A 114      16.309   9.922  14.745  1.00  0.63           H  
ATOM   1696 3HG2 THR A 114      15.416   9.280  13.340  1.00  0.63           H  
ATOM   1697  N   MET A 115      20.306   8.055  13.501  1.00  0.65           N  
ATOM   1698  CA  MET A 115      21.361   7.059  13.478  1.00  0.65           C  
ATOM   1699  C   MET A 115      21.109   6.077  14.601  1.00  0.65           C  
ATOM   1700  O   MET A 115      21.491   4.913  14.519  1.00  0.65           O  
ATOM   1701  CB  MET A 115      22.743   7.642  13.609  1.00  0.65           C  
ATOM   1702  CG  MET A 115      23.820   6.623  13.241  1.00  0.65           C  
ATOM   1703  SD  MET A 115      23.884   6.307  11.415  1.00  0.65           S  
ATOM   1704  CE  MET A 115      22.912   4.840  11.170  1.00  0.65           C  
ATOM   1705  H   MET A 115      20.315   8.784  14.208  1.00  0.65           H  
ATOM   1706  HA  MET A 115      21.312   6.512  12.538  1.00  0.65           H  
ATOM   1707 1HB  MET A 115      22.848   8.512  12.956  1.00  0.65           H  
ATOM   1708 2HB  MET A 115      22.914   7.979  14.635  1.00  0.65           H  
ATOM   1709 1HG  MET A 115      24.792   6.969  13.583  1.00  0.65           H  
ATOM   1710 2HG  MET A 115      23.603   5.683  13.745  1.00  0.65           H  
ATOM   1711 1HE  MET A 115      22.911   4.596  10.109  1.00  0.65           H  
ATOM   1712 2HE  MET A 115      23.340   4.012  11.734  1.00  0.65           H  
ATOM   1713 3HE  MET A 115      21.891   5.023  11.502  1.00  0.65           H  
ATOM   1714  N   VAL A 116      20.538   6.585  15.688  1.00  0.68           N  
ATOM   1715  CA  VAL A 116      20.259   5.795  16.883  1.00  0.68           C  
ATOM   1716  C   VAL A 116      18.815   6.014  17.333  1.00  0.68           C  
ATOM   1717  O   VAL A 116      18.151   6.932  16.858  1.00  0.68           O  
ATOM   1718  CB  VAL A 116      21.198   6.204  18.021  1.00  0.68           C  
ATOM   1719  CG1 VAL A 116      22.663   6.004  17.617  1.00  0.68           C  
ATOM   1720  CG2 VAL A 116      20.916   7.612  18.343  1.00  0.68           C  
ATOM   1721  H   VAL A 116      20.313   7.582  15.687  1.00  0.68           H  
ATOM   1722  HA  VAL A 116      20.403   4.737  16.655  1.00  0.68           H  
ATOM   1723  HB  VAL A 116      21.011   5.581  18.893  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 116      23.309   6.303  18.446  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 116      22.835   4.955  17.380  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 116      22.897   6.615  16.752  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 116      21.558   7.953  19.155  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 116      21.093   8.181  17.456  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 116      19.882   7.712  18.640  1.00  0.68           H  
ATOM   1730  N   THR A 117      18.326   5.190  18.256  1.00  0.71           N  
ATOM   1731  CA  THR A 117      16.995   5.406  18.841  1.00  0.71           C  
ATOM   1732  C   THR A 117      16.981   6.788  19.479  1.00  0.71           C  
ATOM   1733  O   THR A 117      17.918   7.129  20.207  1.00  0.71           O  
ATOM   1734  CB  THR A 117      16.662   4.332  19.899  1.00  0.71           C  
ATOM   1735  OG1 THR A 117      16.720   3.019  19.302  1.00  0.71           O  
ATOM   1736  CG2 THR A 117      15.265   4.565  20.485  1.00  0.71           C  
ATOM   1737  H   THR A 117      18.894   4.426  18.593  1.00  0.71           H  
ATOM   1738  HA  THR A 117      16.236   5.394  18.056  1.00  0.71           H  
ATOM   1739  HB  THR A 117      17.395   4.385  20.701  1.00  0.71           H  
ATOM   1740  HG1 THR A 117      15.902   2.844  18.778  1.00  0.71           H  
ATOM   1741 1HG2 THR A 117      15.052   3.803  21.227  1.00  0.71           H  
ATOM   1742 2HG2 THR A 117      15.213   5.544  20.952  1.00  0.71           H  
ATOM   1743 3HG2 THR A 117      14.530   4.510  19.697  1.00  0.71           H  
ATOM   1744  N   CYS A 118      15.936   7.582  19.235  1.00  0.74           N  
ATOM   1745  CA  CYS A 118      15.901   8.933  19.790  1.00  0.74           C  
ATOM   1746  C   CYS A 118      14.515   9.264  20.320  1.00  0.74           C  
ATOM   1747  O   CYS A 118      13.810  10.118  19.782  1.00  0.74           O  
ATOM   1748  CB  CYS A 118      16.258   9.981  18.718  1.00  0.74           C  
ATOM   1749  SG  CYS A 118      17.916   9.855  17.950  1.00  0.74           S  
ATOM   1750  H   CYS A 118      15.154   7.234  18.677  1.00  0.74           H  
ATOM   1751  HA  CYS A 118      16.617   8.997  20.607  1.00  0.74           H  
ATOM   1752 1HB  CYS A 118      15.519   9.925  17.916  1.00  0.74           H  
ATOM   1753 2HB  CYS A 118      16.175  10.973  19.156  1.00  0.74           H  
ATOM   1754  HG  CYS A 118      17.794   8.573  17.515  1.00  0.74           H  
ATOM   1755  N   TYR A 119      14.172   8.645  21.443  1.00  0.78           N  
ATOM   1756  CA  TYR A 119      12.842   8.761  22.035  1.00  0.78           C  
ATOM   1757  C   TYR A 119      12.524  10.152  22.561  1.00  0.78           C  
ATOM   1758  O   TYR A 119      11.358  10.525  22.689  1.00  0.78           O  
ATOM   1759  CB  TYR A 119      12.657   7.714  23.132  1.00  0.78           C  
ATOM   1760  CG  TYR A 119      12.392   6.328  22.584  1.00  0.78           C  
ATOM   1761  CD1 TYR A 119      12.633   5.203  23.358  1.00  0.78           C  
ATOM   1762  CD2 TYR A 119      11.876   6.190  21.305  1.00  0.78           C  
ATOM   1763  CE1 TYR A 119      12.348   3.948  22.849  1.00  0.78           C  
ATOM   1764  CE2 TYR A 119      11.584   4.956  20.809  1.00  0.78           C  
ATOM   1765  CZ  TYR A 119      11.817   3.830  21.568  1.00  0.78           C  
ATOM   1766  OH  TYR A 119      11.522   2.585  21.062  1.00  0.78           O  
ATOM   1767  H   TYR A 119      14.836   8.005  21.857  1.00  0.78           H  
ATOM   1768  HA  TYR A 119      12.119   8.549  21.250  1.00  0.78           H  
ATOM   1769 1HB  TYR A 119      13.550   7.672  23.755  1.00  0.78           H  
ATOM   1770 2HB  TYR A 119      11.820   7.996  23.769  1.00  0.78           H  
ATOM   1771  HD1 TYR A 119      13.039   5.306  24.364  1.00  0.78           H  
ATOM   1772  HD2 TYR A 119      11.690   7.069  20.692  1.00  0.78           H  
ATOM   1773  HE1 TYR A 119      12.531   3.060  23.452  1.00  0.78           H  
ATOM   1774  HE2 TYR A 119      11.164   4.871  19.813  1.00  0.78           H  
ATOM   1775  HH  TYR A 119      11.732   1.915  21.721  1.00  0.78           H  
ATOM   1776  N   GLY A 120      13.558  10.943  22.828  1.00  0.80           N  
ATOM   1777  CA  GLY A 120      13.399  12.305  23.326  1.00  0.80           C  
ATOM   1778  C   GLY A 120      12.690  13.219  22.317  1.00  0.80           C  
ATOM   1779  O   GLY A 120      12.281  14.335  22.664  1.00  0.80           O  
ATOM   1780  H   GLY A 120      14.487  10.578  22.686  1.00  0.80           H  
ATOM   1781 1HA  GLY A 120      12.835  12.281  24.258  1.00  0.80           H  
ATOM   1782 2HA  GLY A 120      14.381  12.716  23.559  1.00  0.80           H  
ATOM   1783  N   LEU A 121      12.577  12.766  21.060  1.00  0.82           N  
ATOM   1784  CA  LEU A 121      11.911  13.518  20.008  1.00  0.82           C  
ATOM   1785  C   LEU A 121      10.434  13.116  19.828  1.00  0.82           C  
ATOM   1786  O   LEU A 121       9.708  13.693  18.996  1.00  0.82           O  
ATOM   1787  CB  LEU A 121      12.665  13.274  18.717  1.00  0.82           C  
ATOM   1788  CG  LEU A 121      14.121  13.688  18.721  1.00  0.82           C  
ATOM   1789  CD1 LEU A 121      14.734  13.280  17.415  1.00  0.82           C  
ATOM   1790  CD2 LEU A 121      14.227  15.186  18.939  1.00  0.82           C  
ATOM   1791  H   LEU A 121      12.953  11.849  20.815  1.00  0.82           H  
ATOM   1792  HA  LEU A 121      11.956  14.573  20.256  1.00  0.82           H  
ATOM   1793 1HB  LEU A 121      12.643  12.205  18.514  1.00  0.82           H  
ATOM   1794 2HB  LEU A 121      12.164  13.793  17.904  1.00  0.82           H  
ATOM   1795  HG  LEU A 121      14.647  13.163  19.521  1.00  0.82           H  
ATOM   1796 1HD1 LEU A 121      15.790  13.556  17.393  1.00  0.82           H  
ATOM   1797 2HD1 LEU A 121      14.638  12.203  17.285  1.00  0.82           H  
ATOM   1798 3HD1 LEU A 121      14.207  13.787  16.623  1.00  0.82           H  
ATOM   1799 1HD2 LEU A 121      15.278  15.482  18.942  1.00  0.82           H  
ATOM   1800 2HD2 LEU A 121      13.716  15.699  18.141  1.00  0.82           H  
ATOM   1801 3HD2 LEU A 121      13.773  15.448  19.895  1.00  0.82           H  
ATOM   1802  N   ASN A 122       9.989  12.087  20.552  1.00  0.82           N  
ATOM   1803  CA  ASN A 122       8.625  11.619  20.365  1.00  0.82           C  
ATOM   1804  C   ASN A 122       7.610  12.674  20.770  1.00  0.82           C  
ATOM   1805  O   ASN A 122       7.707  13.277  21.838  1.00  0.82           O  
ATOM   1806  CB  ASN A 122       8.384  10.325  21.106  1.00  0.82           C  
ATOM   1807  CG  ASN A 122       9.123   9.156  20.511  1.00  0.82           C  
ATOM   1808  OD1 ASN A 122       9.531   9.145  19.322  1.00  0.82           O  
ATOM   1809  ND2 ASN A 122       9.273   8.149  21.322  1.00  0.82           N  
ATOM   1810  H   ASN A 122      10.581  11.633  21.251  1.00  0.82           H  
ATOM   1811  HA  ASN A 122       8.476  11.427  19.301  1.00  0.82           H  
ATOM   1812 1HB  ASN A 122       8.704  10.442  22.144  1.00  0.82           H  
ATOM   1813 2HB  ASN A 122       7.318  10.104  21.116  1.00  0.82           H  
ATOM   1814 1HD2 ASN A 122       9.744   7.320  21.026  1.00  0.82           H  
ATOM   1815 2HD2 ASN A 122       8.926   8.211  22.260  1.00  0.82           H  
ATOM   1816  N   GLY A 123       6.632  12.912  19.903  1.00  0.80           N  
ATOM   1817  CA  GLY A 123       5.578  13.888  20.175  1.00  0.80           C  
ATOM   1818  C   GLY A 123       6.007  15.316  19.850  1.00  0.80           C  
ATOM   1819  O   GLY A 123       5.223  16.254  19.999  1.00  0.80           O  
ATOM   1820  H   GLY A 123       6.612  12.397  19.032  1.00  0.80           H  
ATOM   1821 1HA  GLY A 123       4.697  13.640  19.590  1.00  0.80           H  
ATOM   1822 2HA  GLY A 123       5.290  13.823  21.223  1.00  0.80           H  
ATOM   1823  N   LYS A 124       7.252  15.480  19.403  1.00  0.77           N  
ATOM   1824  CA  LYS A 124       7.796  16.788  19.074  1.00  0.77           C  
ATOM   1825  C   LYS A 124       7.982  16.842  17.569  1.00  0.77           C  
ATOM   1826  O   LYS A 124       7.691  17.857  16.924  1.00  0.77           O  
ATOM   1827  CB  LYS A 124       9.120  16.968  19.801  1.00  0.77           C  
ATOM   1828  CG  LYS A 124       8.972  16.923  21.321  1.00  0.77           C  
ATOM   1829  CD  LYS A 124      10.308  16.994  22.009  1.00  0.77           C  
ATOM   1830  CE  LYS A 124      10.170  16.808  23.513  1.00  0.77           C  
ATOM   1831  NZ  LYS A 124      11.495  16.626  24.152  1.00  0.77           N  
ATOM   1832  H   LYS A 124       7.862  14.673  19.308  1.00  0.77           H  
ATOM   1833  HA  LYS A 124       7.093  17.564  19.372  1.00  0.77           H  
ATOM   1834 1HB  LYS A 124       9.819  16.193  19.499  1.00  0.77           H  
ATOM   1835 2HB  LYS A 124       9.555  17.929  19.530  1.00  0.77           H  
ATOM   1836 1HG  LYS A 124       8.345  17.748  21.656  1.00  0.77           H  
ATOM   1837 2HG  LYS A 124       8.490  15.983  21.604  1.00  0.77           H  
ATOM   1838 1HD  LYS A 124      10.955  16.220  21.618  1.00  0.77           H  
ATOM   1839 2HD  LYS A 124      10.769  17.959  21.816  1.00  0.77           H  
ATOM   1840 1HE  LYS A 124       9.685  17.681  23.944  1.00  0.77           H  
ATOM   1841 2HE  LYS A 124       9.560  15.926  23.711  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 124      11.386  16.491  25.143  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 124      11.919  15.774  23.723  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 124      12.079  17.426  23.981  1.00  0.77           H  
ATOM   1845  N   ARG A 125       8.473  15.720  17.027  1.00  0.73           N  
ATOM   1846  CA  ARG A 125       8.676  15.526  15.597  1.00  0.73           C  
ATOM   1847  C   ARG A 125       7.853  14.327  15.130  1.00  0.73           C  
ATOM   1848  O   ARG A 125       7.573  13.421  15.921  1.00  0.73           O  
ATOM   1849  CB  ARG A 125      10.135  15.310  15.235  1.00  0.73           C  
ATOM   1850  CG  ARG A 125      11.001  16.584  15.068  1.00  0.73           C  
ATOM   1851  CD  ARG A 125      11.428  17.151  16.372  1.00  0.73           C  
ATOM   1852  NE  ARG A 125      12.336  18.287  16.225  1.00  0.73           N  
ATOM   1853  CZ  ARG A 125      12.860  18.975  17.259  1.00  0.73           C  
ATOM   1854  NH1 ARG A 125      12.584  18.598  18.482  1.00  0.73           N  
ATOM   1855  NH2 ARG A 125      13.645  20.020  17.047  1.00  0.73           N  
ATOM   1856  H   ARG A 125       8.742  14.965  17.654  1.00  0.73           H  
ATOM   1857  HA  ARG A 125       8.318  16.395  15.071  1.00  0.73           H  
ATOM   1858 1HB  ARG A 125      10.610  14.684  15.992  1.00  0.73           H  
ATOM   1859 2HB  ARG A 125      10.162  14.764  14.304  1.00  0.73           H  
ATOM   1860 1HG  ARG A 125      11.883  16.352  14.492  1.00  0.73           H  
ATOM   1861 2HG  ARG A 125      10.434  17.330  14.536  1.00  0.73           H  
ATOM   1862 1HD  ARG A 125      10.567  17.499  16.911  1.00  0.73           H  
ATOM   1863 2HD  ARG A 125      11.921  16.382  16.946  1.00  0.73           H  
ATOM   1864  HE  ARG A 125      12.561  18.594  15.295  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 125      11.995  17.792  18.622  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 125      12.965  19.102  19.268  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 125      13.854  20.318  16.099  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 125      14.029  20.529  17.829  1.00  0.73           H  
ATOM   1869  N   THR A 126       7.476  14.322  13.850  1.00  0.69           N  
ATOM   1870  CA  THR A 126       6.725  13.216  13.252  1.00  0.69           C  
ATOM   1871  C   THR A 126       7.604  12.276  12.433  1.00  0.69           C  
ATOM   1872  O   THR A 126       8.292  12.704  11.496  1.00  0.69           O  
ATOM   1873  CB  THR A 126       5.621  13.746  12.304  1.00  0.69           C  
ATOM   1874  OG1 THR A 126       4.710  14.558  13.028  1.00  0.69           O  
ATOM   1875  CG2 THR A 126       4.862  12.607  11.650  1.00  0.69           C  
ATOM   1876  H   THR A 126       7.727  15.109  13.270  1.00  0.69           H  
ATOM   1877  HA  THR A 126       6.256  12.638  14.051  1.00  0.69           H  
ATOM   1878  HB  THR A 126       6.084  14.350  11.524  1.00  0.69           H  
ATOM   1879  HG1 THR A 126       4.139  14.017  13.642  1.00  0.69           H  
ATOM   1880 1HG2 THR A 126       4.097  13.014  10.988  1.00  0.69           H  
ATOM   1881 2HG2 THR A 126       5.539  11.988  11.070  1.00  0.69           H  
ATOM   1882 3HG2 THR A 126       4.382  11.999  12.418  1.00  0.69           H  
ATOM   1883  N   VAL A 127       7.553  10.988  12.765  1.00  0.65           N  
ATOM   1884  CA  VAL A 127       8.270   9.959  12.016  1.00  0.65           C  
ATOM   1885  C   VAL A 127       7.374   9.539  10.877  1.00  0.65           C  
ATOM   1886  O   VAL A 127       6.171   9.374  11.074  1.00  0.65           O  
ATOM   1887  CB  VAL A 127       8.643   8.751  12.888  1.00  0.65           C  
ATOM   1888  CG1 VAL A 127       9.296   7.643  12.048  1.00  0.65           C  
ATOM   1889  CG2 VAL A 127       9.561   9.194  13.961  1.00  0.65           C  
ATOM   1890  H   VAL A 127       6.992  10.712  13.562  1.00  0.65           H  
ATOM   1891  HA  VAL A 127       9.179  10.378  11.604  1.00  0.65           H  
ATOM   1892  HB  VAL A 127       7.760   8.351  13.334  1.00  0.65           H  
ATOM   1893 1HG1 VAL A 127       9.543   6.799  12.695  1.00  0.65           H  
ATOM   1894 2HG1 VAL A 127       8.608   7.307  11.275  1.00  0.65           H  
ATOM   1895 3HG1 VAL A 127      10.209   8.020  11.584  1.00  0.65           H  
ATOM   1896 1HG2 VAL A 127       9.807   8.358  14.577  1.00  0.65           H  
ATOM   1897 2HG2 VAL A 127      10.462   9.596  13.535  1.00  0.65           H  
ATOM   1898 3HG2 VAL A 127       9.069   9.954  14.559  1.00  0.65           H  
ATOM   1899  N   PHE A 128       7.922   9.432   9.681  1.00  0.62           N  
ATOM   1900  CA  PHE A 128       7.075   9.069   8.562  1.00  0.62           C  
ATOM   1901  C   PHE A 128       7.663   8.024   7.643  1.00  0.62           C  
ATOM   1902  O   PHE A 128       7.055   7.692   6.625  1.00  0.62           O  
ATOM   1903  CB  PHE A 128       6.668  10.307   7.790  1.00  0.62           C  
ATOM   1904  CG  PHE A 128       7.720  11.073   7.111  1.00  0.62           C  
ATOM   1905  CD1 PHE A 128       7.911  10.884   5.780  1.00  0.62           C  
ATOM   1906  CD2 PHE A 128       8.510  11.995   7.776  1.00  0.62           C  
ATOM   1907  CE1 PHE A 128       8.834  11.596   5.109  1.00  0.62           C  
ATOM   1908  CE2 PHE A 128       9.465  12.718   7.084  1.00  0.62           C  
ATOM   1909  CZ  PHE A 128       9.621  12.524   5.758  1.00  0.62           C  
ATOM   1910  H   PHE A 128       8.921   9.592   9.569  1.00  0.62           H  
ATOM   1911  HA  PHE A 128       6.160   8.639   8.964  1.00  0.62           H  
ATOM   1912 1HB  PHE A 128       5.943  10.013   7.029  1.00  0.62           H  
ATOM   1913 2HB  PHE A 128       6.150  10.985   8.468  1.00  0.62           H  
ATOM   1914  HD1 PHE A 128       7.291  10.158   5.255  1.00  0.62           H  
ATOM   1915  HD2 PHE A 128       8.364  12.157   8.845  1.00  0.62           H  
ATOM   1916  HE1 PHE A 128       8.942  11.426   4.057  1.00  0.62           H  
ATOM   1917  HE2 PHE A 128      10.080  13.448   7.583  1.00  0.62           H  
ATOM   1918  HZ  PHE A 128      10.365  13.099   5.219  1.00  0.62           H  
ATOM   1919  N   GLY A 129       8.815   7.486   7.992  1.00  0.61           N  
ATOM   1920  CA  GLY A 129       9.372   6.432   7.161  1.00  0.61           C  
ATOM   1921  C   GLY A 129      10.653   5.870   7.714  1.00  0.61           C  
ATOM   1922  O   GLY A 129      11.082   6.235   8.815  1.00  0.61           O  
ATOM   1923  H   GLY A 129       9.320   7.835   8.803  1.00  0.61           H  
ATOM   1924 1HA  GLY A 129       8.654   5.627   7.070  1.00  0.61           H  
ATOM   1925 2HA  GLY A 129       9.544   6.809   6.159  1.00  0.61           H  
ATOM   1926  N   HIS A 130      11.236   4.940   6.973  1.00  0.60           N  
ATOM   1927  CA  HIS A 130      12.479   4.320   7.425  1.00  0.60           C  
ATOM   1928  C   HIS A 130      13.429   4.002   6.289  1.00  0.60           C  
ATOM   1929  O   HIS A 130      13.004   3.617   5.198  1.00  0.60           O  
ATOM   1930  CB  HIS A 130      12.193   3.016   8.190  1.00  0.60           C  
ATOM   1931  CG  HIS A 130      11.329   3.189   9.427  1.00  0.60           C  
ATOM   1932  ND1 HIS A 130       9.944   3.249   9.367  1.00  0.60           N  
ATOM   1933  CD2 HIS A 130      11.652   3.334  10.735  1.00  0.60           C  
ATOM   1934  CE1 HIS A 130       9.459   3.426  10.584  1.00  0.60           C  
ATOM   1935  NE2 HIS A 130      10.471   3.478  11.431  1.00  0.60           N  
ATOM   1936  H   HIS A 130      10.796   4.697   6.081  1.00  0.60           H  
ATOM   1937  HA  HIS A 130      12.999   4.999   8.096  1.00  0.60           H  
ATOM   1938 1HB  HIS A 130      11.701   2.307   7.520  1.00  0.60           H  
ATOM   1939 2HB  HIS A 130      13.144   2.567   8.495  1.00  0.60           H  
ATOM   1940  HD2 HIS A 130      12.658   3.341  11.158  1.00  0.60           H  
ATOM   1941  HE1 HIS A 130       8.403   3.514  10.843  1.00  0.60           H  
ATOM   1942  HE2 HIS A 130      10.395   3.606  12.432  1.00  0.60           H  
ATOM   1943  N   VAL A 131      14.728   4.094   6.557  1.00  0.61           N  
ATOM   1944  CA  VAL A 131      15.701   3.622   5.592  1.00  0.61           C  
ATOM   1945  C   VAL A 131      15.562   2.110   5.531  1.00  0.61           C  
ATOM   1946  O   VAL A 131      15.552   1.445   6.569  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      17.151   4.008   5.990  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      18.158   3.380   5.044  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      17.326   5.450   5.911  1.00  0.61           C  
ATOM   1950  H   VAL A 131      15.035   4.491   7.438  1.00  0.61           H  
ATOM   1951  HA  VAL A 131      15.481   4.056   4.623  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      17.352   3.654   6.991  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      19.166   3.666   5.335  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      18.070   2.299   5.078  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131      17.963   3.733   4.028  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      18.325   5.685   6.178  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131      17.143   5.745   4.890  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      16.632   5.946   6.586  1.00  0.61           H  
ATOM   1959  N   VAL A 132      15.449   1.576   4.326  1.00  0.61           N  
ATOM   1960  CA  VAL A 132      15.315   0.144   4.119  1.00  0.61           C  
ATOM   1961  C   VAL A 132      16.588  -0.430   3.525  1.00  0.61           C  
ATOM   1962  O   VAL A 132      16.835  -1.635   3.593  1.00  0.61           O  
ATOM   1963  CB  VAL A 132      14.119  -0.162   3.203  1.00  0.61           C  
ATOM   1964  CG1 VAL A 132      12.843   0.333   3.856  1.00  0.61           C  
ATOM   1965  CG2 VAL A 132      14.280   0.503   1.858  1.00  0.61           C  
ATOM   1966  H   VAL A 132      15.450   2.204   3.538  1.00  0.61           H  
ATOM   1967  HA  VAL A 132      15.140  -0.333   5.083  1.00  0.61           H  
ATOM   1968  HB  VAL A 132      14.041  -1.239   3.076  1.00  0.61           H  
ATOM   1969 1HG1 VAL A 132      11.999   0.088   3.219  1.00  0.61           H  
ATOM   1970 2HG1 VAL A 132      12.713  -0.148   4.824  1.00  0.61           H  
ATOM   1971 3HG1 VAL A 132      12.895   1.409   3.992  1.00  0.61           H  
ATOM   1972 1HG2 VAL A 132      13.420   0.272   1.230  1.00  0.61           H  
ATOM   1973 2HG2 VAL A 132      14.332   1.560   2.005  1.00  0.61           H  
ATOM   1974 3HG2 VAL A 132      15.185   0.150   1.370  1.00  0.61           H  
ATOM   1975  N   SER A 133      17.422   0.455   2.992  1.00  0.62           N  
ATOM   1976  CA  SER A 133      18.706   0.054   2.435  1.00  0.62           C  
ATOM   1977  C   SER A 133      19.693   1.205   2.436  1.00  0.62           C  
ATOM   1978  O   SER A 133      19.324   2.373   2.287  1.00  0.62           O  
ATOM   1979  CB  SER A 133      18.569  -0.509   1.040  1.00  0.62           C  
ATOM   1980  OG  SER A 133      19.819  -0.886   0.536  1.00  0.62           O  
ATOM   1981  H   SER A 133      17.125   1.429   2.946  1.00  0.62           H  
ATOM   1982  HA  SER A 133      19.116  -0.736   3.066  1.00  0.62           H  
ATOM   1983 1HB  SER A 133      17.905  -1.373   1.059  1.00  0.62           H  
ATOM   1984 2HB  SER A 133      18.128   0.227   0.388  1.00  0.62           H  
ATOM   1985  HG  SER A 133      20.312  -0.063   0.421  1.00  0.62           H  
ATOM   1986  N   GLY A 134      20.969   0.865   2.601  1.00  0.63           N  
ATOM   1987  CA  GLY A 134      22.025   1.869   2.587  1.00  0.63           C  
ATOM   1988  C   GLY A 134      22.271   2.491   3.961  1.00  0.63           C  
ATOM   1989  O   GLY A 134      22.971   3.490   4.075  1.00  0.63           O  
ATOM   1990  H   GLY A 134      21.206  -0.112   2.711  1.00  0.63           H  
ATOM   1991 1HA  GLY A 134      22.948   1.410   2.229  1.00  0.63           H  
ATOM   1992 2HA  GLY A 134      21.772   2.649   1.870  1.00  0.63           H  
ATOM   1993  N   LEU A 135      21.795   1.858   5.028  1.00  0.64           N  
ATOM   1994  CA  LEU A 135      22.022   2.407   6.367  1.00  0.64           C  
ATOM   1995  C   LEU A 135      23.526   2.649   6.580  1.00  0.64           C  
ATOM   1996  O   LEU A 135      23.922   3.624   7.218  1.00  0.64           O  
ATOM   1997  CB  LEU A 135      21.511   1.457   7.451  1.00  0.64           C  
ATOM   1998  CG  LEU A 135      21.514   2.031   8.871  1.00  0.64           C  
ATOM   1999  CD1 LEU A 135      20.567   3.216   8.904  1.00  0.64           C  
ATOM   2000  CD2 LEU A 135      21.097   0.970   9.866  1.00  0.64           C  
ATOM   2001  H   LEU A 135      21.239   1.026   4.910  1.00  0.64           H  
ATOM   2002  HA  LEU A 135      21.499   3.359   6.451  1.00  0.64           H  
ATOM   2003 1HB  LEU A 135      20.488   1.167   7.208  1.00  0.64           H  
ATOM   2004 2HB  LEU A 135      22.136   0.563   7.454  1.00  0.64           H  
ATOM   2005  HG  LEU A 135      22.512   2.383   9.117  1.00  0.64           H  
ATOM   2006 1HD1 LEU A 135      20.554   3.655   9.893  1.00  0.64           H  
ATOM   2007 2HD1 LEU A 135      20.906   3.941   8.188  1.00  0.64           H  
ATOM   2008 3HD1 LEU A 135      19.562   2.885   8.646  1.00  0.64           H  
ATOM   2009 1HD2 LEU A 135      21.105   1.389  10.869  1.00  0.64           H  
ATOM   2010 2HD2 LEU A 135      20.091   0.620   9.628  1.00  0.64           H  
ATOM   2011 3HD2 LEU A 135      21.794   0.136   9.817  1.00  0.64           H  
ATOM   2012  N   ASP A 136      24.365   1.770   6.010  1.00  0.64           N  
ATOM   2013  CA  ASP A 136      25.814   1.901   6.108  1.00  0.64           C  
ATOM   2014  C   ASP A 136      26.301   3.230   5.504  1.00  0.64           C  
ATOM   2015  O   ASP A 136      27.315   3.779   5.941  1.00  0.64           O  
ATOM   2016  CB  ASP A 136      26.504   0.694   5.463  1.00  0.64           C  
ATOM   2017  CG  ASP A 136      26.378  -0.612   6.333  1.00  0.64           C  
ATOM   2018  OD1 ASP A 136      26.004  -0.535   7.513  1.00  0.64           O  
ATOM   2019  OD2 ASP A 136      26.656  -1.660   5.807  1.00  0.64           O  
ATOM   2020  H   ASP A 136      23.974   0.995   5.496  1.00  0.64           H  
ATOM   2021  HA  ASP A 136      26.078   1.904   7.156  1.00  0.64           H  
ATOM   2022 1HB  ASP A 136      26.069   0.508   4.480  1.00  0.64           H  
ATOM   2023 2HB  ASP A 136      27.561   0.916   5.314  1.00  0.64           H  
ATOM   2024  N   VAL A 137      25.589   3.751   4.501  1.00  0.64           N  
ATOM   2025  CA  VAL A 137      25.930   5.027   3.890  1.00  0.64           C  
ATOM   2026  C   VAL A 137      25.699   6.092   4.950  1.00  0.64           C  
ATOM   2027  O   VAL A 137      26.520   6.993   5.109  1.00  0.64           O  
ATOM   2028  CB  VAL A 137      25.093   5.312   2.624  1.00  0.64           C  
ATOM   2029  CG1 VAL A 137      25.354   6.733   2.099  1.00  0.64           C  
ATOM   2030  CG2 VAL A 137      25.395   4.289   1.576  1.00  0.64           C  
ATOM   2031  H   VAL A 137      24.748   3.290   4.191  1.00  0.64           H  
ATOM   2032  HA  VAL A 137      26.983   5.023   3.615  1.00  0.64           H  
ATOM   2033  HB  VAL A 137      24.083   5.248   2.867  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 137      24.734   6.915   1.217  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 137      25.102   7.449   2.874  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 137      26.401   6.837   1.830  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 137      24.774   4.483   0.705  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 137      26.449   4.345   1.302  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 137      25.170   3.299   1.971  1.00  0.64           H  
ATOM   2040  N   LEU A 138      24.586   5.989   5.696  1.00  0.64           N  
ATOM   2041  CA  LEU A 138      24.349   6.969   6.761  1.00  0.64           C  
ATOM   2042  C   LEU A 138      25.439   6.908   7.814  1.00  0.64           C  
ATOM   2043  O   LEU A 138      25.875   7.940   8.314  1.00  0.64           O  
ATOM   2044  CB  LEU A 138      22.975   6.834   7.445  1.00  0.64           C  
ATOM   2045  CG  LEU A 138      21.818   7.246   6.606  1.00  0.64           C  
ATOM   2046  CD1 LEU A 138      20.514   7.012   7.324  1.00  0.64           C  
ATOM   2047  CD2 LEU A 138      21.986   8.682   6.252  1.00  0.64           C  
ATOM   2048  H   LEU A 138      23.943   5.212   5.515  1.00  0.64           H  
ATOM   2049  HA  LEU A 138      24.383   7.960   6.313  1.00  0.64           H  
ATOM   2050 1HB  LEU A 138      22.828   5.796   7.728  1.00  0.64           H  
ATOM   2051 2HB  LEU A 138      22.971   7.438   8.352  1.00  0.64           H  
ATOM   2052  HG  LEU A 138      21.816   6.666   5.736  1.00  0.64           H  
ATOM   2053 1HD1 LEU A 138      19.704   7.327   6.682  1.00  0.64           H  
ATOM   2054 2HD1 LEU A 138      20.406   5.975   7.558  1.00  0.64           H  
ATOM   2055 3HD1 LEU A 138      20.494   7.596   8.246  1.00  0.64           H  
ATOM   2056 1HD2 LEU A 138      21.206   8.989   5.618  1.00  0.64           H  
ATOM   2057 2HD2 LEU A 138      21.969   9.271   7.133  1.00  0.64           H  
ATOM   2058 3HD2 LEU A 138      22.913   8.813   5.749  1.00  0.64           H  
ATOM   2059  N   LYS A 139      25.917   5.702   8.122  1.00  0.64           N  
ATOM   2060  CA  LYS A 139      26.975   5.575   9.121  1.00  0.64           C  
ATOM   2061  C   LYS A 139      28.240   6.277   8.604  1.00  0.64           C  
ATOM   2062  O   LYS A 139      28.935   6.973   9.360  1.00  0.64           O  
ATOM   2063  CB  LYS A 139      27.271   4.106   9.379  1.00  0.64           C  
ATOM   2064  CG  LYS A 139      26.156   3.340  10.066  1.00  0.64           C  
ATOM   2065  CD  LYS A 139      26.513   1.868  10.149  1.00  0.64           C  
ATOM   2066  CE  LYS A 139      25.351   1.018  10.610  1.00  0.64           C  
ATOM   2067  NZ  LYS A 139      25.655  -0.434  10.429  1.00  0.64           N  
ATOM   2068  H   LYS A 139      25.498   4.879   7.686  1.00  0.64           H  
ATOM   2069  HA  LYS A 139      26.658   6.058  10.044  1.00  0.64           H  
ATOM   2070 1HB  LYS A 139      27.490   3.609   8.442  1.00  0.64           H  
ATOM   2071 2HB  LYS A 139      28.161   4.025  10.000  1.00  0.64           H  
ATOM   2072 1HG  LYS A 139      26.001   3.737  11.070  1.00  0.64           H  
ATOM   2073 2HG  LYS A 139      25.234   3.457   9.495  1.00  0.64           H  
ATOM   2074 1HD  LYS A 139      26.858   1.501   9.189  1.00  0.64           H  
ATOM   2075 2HD  LYS A 139      27.325   1.746  10.862  1.00  0.64           H  
ATOM   2076 1HE  LYS A 139      25.151   1.215  11.660  1.00  0.64           H  
ATOM   2077 2HE  LYS A 139      24.466   1.268  10.026  1.00  0.64           H  
ATOM   2078 1HZ  LYS A 139      24.874  -0.991  10.728  1.00  0.64           H  
ATOM   2079 2HZ  LYS A 139      25.827  -0.595   9.401  1.00  0.64           H  
ATOM   2080 3HZ  LYS A 139      26.472  -0.689  10.954  1.00  0.64           H  
ATOM   2081  N   LYS A 140      28.531   6.128   7.301  1.00  0.64           N  
ATOM   2082  CA  LYS A 140      29.694   6.803   6.743  1.00  0.64           C  
ATOM   2083  C   LYS A 140      29.508   8.315   6.819  1.00  0.64           C  
ATOM   2084  O   LYS A 140      30.421   9.038   7.206  1.00  0.64           O  
ATOM   2085  CB  LYS A 140      29.972   6.390   5.290  1.00  0.64           C  
ATOM   2086  CG  LYS A 140      30.475   4.958   5.110  1.00  0.64           C  
ATOM   2087  CD  LYS A 140      31.054   4.724   3.704  1.00  0.64           C  
ATOM   2088  CE  LYS A 140      29.999   4.820   2.607  1.00  0.64           C  
ATOM   2089  NZ  LYS A 140      30.567   4.460   1.262  1.00  0.64           N  
ATOM   2090  H   LYS A 140      27.954   5.522   6.713  1.00  0.64           H  
ATOM   2091  HA  LYS A 140      30.567   6.543   7.347  1.00  0.64           H  
ATOM   2092 1HB  LYS A 140      29.049   6.490   4.710  1.00  0.64           H  
ATOM   2093 2HB  LYS A 140      30.702   7.068   4.852  1.00  0.64           H  
ATOM   2094 1HG  LYS A 140      31.242   4.751   5.855  1.00  0.64           H  
ATOM   2095 2HG  LYS A 140      29.652   4.268   5.268  1.00  0.64           H  
ATOM   2096 1HD  LYS A 140      31.832   5.462   3.508  1.00  0.64           H  
ATOM   2097 2HD  LYS A 140      31.504   3.732   3.667  1.00  0.64           H  
ATOM   2098 1HE  LYS A 140      29.166   4.154   2.831  1.00  0.64           H  
ATOM   2099 2HE  LYS A 140      29.630   5.843   2.569  1.00  0.64           H  
ATOM   2100 1HZ  LYS A 140      29.834   4.569   0.539  1.00  0.64           H  
ATOM   2101 2HZ  LYS A 140      31.330   5.079   1.036  1.00  0.64           H  
ATOM   2102 3HZ  LYS A 140      30.899   3.508   1.269  1.00  0.64           H  
ATOM   2103  N   ILE A 141      28.289   8.792   6.552  1.00  0.64           N  
ATOM   2104  CA  ILE A 141      28.004  10.222   6.606  1.00  0.64           C  
ATOM   2105  C   ILE A 141      28.228  10.720   8.039  1.00  0.64           C  
ATOM   2106  O   ILE A 141      28.872  11.751   8.245  1.00  0.64           O  
ATOM   2107  CB  ILE A 141      26.576  10.519   6.090  1.00  0.64           C  
ATOM   2108  CG1 ILE A 141      26.522  10.219   4.607  1.00  0.64           C  
ATOM   2109  CG2 ILE A 141      26.185  11.959   6.320  1.00  0.64           C  
ATOM   2110  CD1 ILE A 141      25.139  10.194   4.042  1.00  0.64           C  
ATOM   2111  H   ILE A 141      27.560   8.147   6.248  1.00  0.64           H  
ATOM   2112  HA  ILE A 141      28.701  10.741   5.955  1.00  0.64           H  
ATOM   2113  HB  ILE A 141      25.878   9.861   6.585  1.00  0.64           H  
ATOM   2114 1HG1 ILE A 141      27.100  10.948   4.085  1.00  0.64           H  
ATOM   2115 2HG1 ILE A 141      26.974   9.254   4.437  1.00  0.64           H  
ATOM   2116 1HG2 ILE A 141      25.183  12.138   5.937  1.00  0.64           H  
ATOM   2117 2HG2 ILE A 141      26.209  12.164   7.387  1.00  0.64           H  
ATOM   2118 3HG2 ILE A 141      26.873  12.609   5.811  1.00  0.64           H  
ATOM   2119 1HD1 ILE A 141      25.192   9.945   3.003  1.00  0.64           H  
ATOM   2120 2HD1 ILE A 141      24.580   9.443   4.538  1.00  0.64           H  
ATOM   2121 3HD1 ILE A 141      24.657  11.164   4.174  1.00  0.64           H  
ATOM   2122  N   GLU A 142      27.783   9.944   9.040  1.00  0.64           N  
ATOM   2123  CA  GLU A 142      27.977  10.320  10.442  1.00  0.64           C  
ATOM   2124  C   GLU A 142      29.440  10.468  10.831  1.00  0.64           C  
ATOM   2125  O   GLU A 142      29.800  11.413  11.548  1.00  0.64           O  
ATOM   2126  CB  GLU A 142      27.380   9.283  11.394  1.00  0.64           C  
ATOM   2127  CG  GLU A 142      25.921   9.256  11.527  1.00  0.64           C  
ATOM   2128  CD  GLU A 142      25.376  10.514  12.029  1.00  0.64           C  
ATOM   2129  OE1 GLU A 142      26.126  11.434  12.193  1.00  0.64           O  
ATOM   2130  OE2 GLU A 142      24.207  10.564  12.278  1.00  0.64           O  
ATOM   2131  H   GLU A 142      27.259   9.100   8.813  1.00  0.64           H  
ATOM   2132  HA  GLU A 142      27.479  11.251  10.614  1.00  0.64           H  
ATOM   2133 1HB  GLU A 142      27.643   8.301  11.033  1.00  0.64           H  
ATOM   2134 2HB  GLU A 142      27.820   9.365  12.365  1.00  0.64           H  
ATOM   2135 1HG  GLU A 142      25.461   8.983  10.596  1.00  0.64           H  
ATOM   2136 2HG  GLU A 142      25.704   8.498  12.236  1.00  0.64           H  
ATOM   2137  N   SER A 143      30.305   9.619  10.271  1.00  0.66           N  
ATOM   2138  CA  SER A 143      31.726   9.656  10.590  1.00  0.66           C  
ATOM   2139  C   SER A 143      32.392  10.955  10.117  1.00  0.66           C  
ATOM   2140  O   SER A 143      33.523  11.247  10.513  1.00  0.66           O  
ATOM   2141  CB  SER A 143      32.469   8.454  10.009  1.00  0.66           C  
ATOM   2142  OG  SER A 143      32.626   8.524   8.615  1.00  0.66           O  
ATOM   2143  H   SER A 143      29.939   8.872   9.673  1.00  0.66           H  
ATOM   2144  HA  SER A 143      31.825   9.612  11.674  1.00  0.66           H  
ATOM   2145 1HB  SER A 143      33.446   8.367  10.481  1.00  0.66           H  
ATOM   2146 2HB  SER A 143      31.908   7.553  10.255  1.00  0.66           H  
ATOM   2147  HG  SER A 143      31.754   8.745   8.235  1.00  0.66           H  
ATOM   2148  N   HIS A 144      31.713  11.729   9.258  1.00  0.67           N  
ATOM   2149  CA  HIS A 144      32.272  12.968   8.757  1.00  0.67           C  
ATOM   2150  C   HIS A 144      31.757  14.223   9.467  1.00  0.67           C  
ATOM   2151  O   HIS A 144      32.079  15.335   9.016  1.00  0.67           O  
ATOM   2152  CB  HIS A 144      32.004  13.100   7.266  1.00  0.67           C  
ATOM   2153  CG  HIS A 144      32.709  12.056   6.451  1.00  0.67           C  
ATOM   2154  ND1 HIS A 144      34.084  12.034   6.293  1.00  0.67           N  
ATOM   2155  CD2 HIS A 144      32.235  11.007   5.744  1.00  0.67           C  
ATOM   2156  CE1 HIS A 144      34.419  11.008   5.533  1.00  0.67           C  
ATOM   2157  NE2 HIS A 144      33.318  10.367   5.189  1.00  0.67           N  
ATOM   2158  H   HIS A 144      30.772  11.473   8.957  1.00  0.67           H  
ATOM   2159  HA  HIS A 144      33.352  12.945   8.894  1.00  0.67           H  
ATOM   2160 1HB  HIS A 144      30.932  13.000   7.094  1.00  0.67           H  
ATOM   2161 2HB  HIS A 144      32.312  14.086   6.915  1.00  0.67           H  
ATOM   2162  HD2 HIS A 144      31.193  10.726   5.634  1.00  0.67           H  
ATOM   2163  HE1 HIS A 144      35.432  10.738   5.239  1.00  0.67           H  
ATOM   2164  HE2 HIS A 144      33.270   9.543   4.609  1.00  0.67           H  
ATOM   2165  N   GLY A 145      30.965  14.070  10.539  1.00  0.70           N  
ATOM   2166  CA  GLY A 145      30.503  15.251  11.277  1.00  0.70           C  
ATOM   2167  C   GLY A 145      31.144  15.337  12.657  1.00  0.70           C  
ATOM   2168  O   GLY A 145      31.942  14.473  13.030  1.00  0.70           O  
ATOM   2169  H   GLY A 145      30.687  13.138  10.860  1.00  0.70           H  
ATOM   2170 1HA  GLY A 145      30.741  16.149  10.723  1.00  0.70           H  
ATOM   2171 2HA  GLY A 145      29.425  15.221  11.387  1.00  0.70           H  
ATOM   2172  N   GLY A 146      30.779  16.367  13.429  1.00  0.72           N  
ATOM   2173  CA  GLY A 146      31.313  16.523  14.784  1.00  0.72           C  
ATOM   2174  C   GLY A 146      30.222  16.548  15.858  1.00  0.72           C  
ATOM   2175  O   GLY A 146      29.030  16.494  15.562  1.00  0.72           O  
ATOM   2176  H   GLY A 146      30.155  17.075  13.035  1.00  0.72           H  
ATOM   2177 1HA  GLY A 146      32.011  15.711  14.994  1.00  0.72           H  
ATOM   2178 2HA  GLY A 146      31.883  17.452  14.830  1.00  0.72           H  
ATOM   2179  N   GLY A 147      30.629  16.716  17.115  1.00  0.73           N  
ATOM   2180  CA  GLY A 147      29.697  16.750  18.251  1.00  0.73           C  
ATOM   2181  C   GLY A 147      28.665  17.873  18.163  1.00  0.73           C  
ATOM   2182  O   GLY A 147      27.550  17.751  18.667  1.00  0.73           O  
ATOM   2183  H   GLY A 147      31.620  16.784  17.297  1.00  0.73           H  
ATOM   2184 1HA  GLY A 147      29.182  15.791  18.317  1.00  0.73           H  
ATOM   2185 2HA  GLY A 147      30.265  16.858  19.174  1.00  0.73           H  
ATOM   2186  N   SER A 148      29.062  18.972  17.526  1.00  0.74           N  
ATOM   2187  CA  SER A 148      28.235  20.162  17.357  1.00  0.74           C  
ATOM   2188  C   SER A 148      27.224  20.036  16.224  1.00  0.74           C  
ATOM   2189  O   SER A 148      26.395  20.925  16.026  1.00  0.74           O  
ATOM   2190  CB  SER A 148      29.109  21.350  17.037  1.00  0.74           C  
ATOM   2191  OG  SER A 148      29.669  21.213  15.747  1.00  0.74           O  
ATOM   2192  H   SER A 148      29.998  18.978  17.147  1.00  0.74           H  
ATOM   2193  HA  SER A 148      27.693  20.338  18.288  1.00  0.74           H  
ATOM   2194 1HB  SER A 148      28.513  22.260  17.082  1.00  0.74           H  
ATOM   2195 2HB  SER A 148      29.903  21.438  17.778  1.00  0.74           H  
ATOM   2196  HG  SER A 148      30.079  22.065  15.551  1.00  0.74           H  
ATOM   2197  N   GLY A 149      27.349  18.988  15.420  1.00  0.73           N  
ATOM   2198  CA  GLY A 149      26.527  18.824  14.236  1.00  0.73           C  
ATOM   2199  C   GLY A 149      27.227  19.402  13.000  1.00  0.73           C  
ATOM   2200  O   GLY A 149      26.792  19.202  11.864  1.00  0.73           O  
ATOM   2201  H   GLY A 149      28.027  18.255  15.629  1.00  0.73           H  
ATOM   2202 1HA  GLY A 149      26.334  17.771  14.087  1.00  0.73           H  
ATOM   2203 2HA  GLY A 149      25.567  19.312  14.389  1.00  0.73           H  
ATOM   2204  N   ALA A 150      28.325  20.126  13.197  1.00  0.71           N  
ATOM   2205  CA  ALA A 150      29.036  20.681  12.056  1.00  0.71           C  
ATOM   2206  C   ALA A 150      29.554  19.565  11.173  1.00  0.71           C  
ATOM   2207  O   ALA A 150      29.893  18.477  11.660  1.00  0.71           O  
ATOM   2208  CB  ALA A 150      30.185  21.556  12.495  1.00  0.71           C  
ATOM   2209  H   ALA A 150      28.673  20.312  14.140  1.00  0.71           H  
ATOM   2210  HA  ALA A 150      28.333  21.278  11.471  1.00  0.71           H  
ATOM   2211 1HB  ALA A 150      30.686  21.964  11.616  1.00  0.71           H  
ATOM   2212 2HB  ALA A 150      29.804  22.371  13.111  1.00  0.71           H  
ATOM   2213 3HB  ALA A 150      30.891  20.963  13.073  1.00  0.71           H  
ATOM   2214  N   THR A 151      29.649  19.827   9.874  1.00  0.68           N  
ATOM   2215  CA  THR A 151      30.188  18.815   8.983  1.00  0.68           C  
ATOM   2216  C   THR A 151      31.634  19.177   8.650  1.00  0.68           C  
ATOM   2217  O   THR A 151      31.959  20.361   8.549  1.00  0.68           O  
ATOM   2218  CB  THR A 151      29.335  18.747   7.703  1.00  0.68           C  
ATOM   2219  OG1 THR A 151      29.457  19.975   6.971  1.00  0.68           O  
ATOM   2220  CG2 THR A 151      27.856  18.590   8.119  1.00  0.68           C  
ATOM   2221  H   THR A 151      29.350  20.720   9.508  1.00  0.68           H  
ATOM   2222  HA  THR A 151      30.166  17.848   9.471  1.00  0.68           H  
ATOM   2223  HB  THR A 151      29.654  17.905   7.081  1.00  0.68           H  
ATOM   2224  HG1 THR A 151      29.093  19.854   6.087  1.00  0.68           H  
ATOM   2225 1HG2 THR A 151      27.221  18.542   7.233  1.00  0.68           H  
ATOM   2226 2HG2 THR A 151      27.746  17.698   8.691  1.00  0.68           H  
ATOM   2227 3HG2 THR A 151      27.551  19.438   8.732  1.00  0.68           H  
ATOM   2228  N   SER A 152      32.492  18.171   8.438  1.00  0.65           N  
ATOM   2229  CA  SER A 152      33.876  18.429   8.029  1.00  0.65           C  
ATOM   2230  C   SER A 152      34.083  18.330   6.514  1.00  0.65           C  
ATOM   2231  O   SER A 152      35.114  18.752   5.989  1.00  0.65           O  
ATOM   2232  CB  SER A 152      34.814  17.476   8.748  1.00  0.65           C  
ATOM   2233  OG  SER A 152      34.576  16.150   8.376  1.00  0.65           O  
ATOM   2234  H   SER A 152      32.196  17.205   8.585  1.00  0.65           H  
ATOM   2235  HA  SER A 152      34.132  19.443   8.333  1.00  0.65           H  
ATOM   2236 1HB  SER A 152      35.843  17.740   8.513  1.00  0.65           H  
ATOM   2237 2HB  SER A 152      34.682  17.582   9.823  1.00  0.65           H  
ATOM   2238  HG  SER A 152      33.665  15.949   8.671  1.00  0.65           H  
ATOM   2239  N   LYS A 153      33.112  17.737   5.826  1.00  0.63           N  
ATOM   2240  CA  LYS A 153      33.153  17.508   4.380  1.00  0.63           C  
ATOM   2241  C   LYS A 153      31.837  17.960   3.776  1.00  0.63           C  
ATOM   2242  O   LYS A 153      30.816  17.974   4.472  1.00  0.63           O  
ATOM   2243  CB  LYS A 153      33.383  16.036   4.057  1.00  0.63           C  
ATOM   2244  CG  LYS A 153      34.685  15.433   4.592  1.00  0.63           C  
ATOM   2245  CD  LYS A 153      35.875  15.986   3.844  1.00  0.63           C  
ATOM   2246  CE  LYS A 153      37.167  15.346   4.277  1.00  0.63           C  
ATOM   2247  NZ  LYS A 153      38.326  15.927   3.543  1.00  0.63           N  
ATOM   2248  H   LYS A 153      32.303  17.433   6.341  1.00  0.63           H  
ATOM   2249  HA  LYS A 153      33.954  18.103   3.936  1.00  0.63           H  
ATOM   2250 1HB  LYS A 153      32.549  15.441   4.432  1.00  0.63           H  
ATOM   2251 2HB  LYS A 153      33.398  15.932   2.976  1.00  0.63           H  
ATOM   2252 1HG  LYS A 153      34.792  15.651   5.651  1.00  0.63           H  
ATOM   2253 2HG  LYS A 153      34.666  14.354   4.474  1.00  0.63           H  
ATOM   2254 1HD  LYS A 153      35.743  15.817   2.782  1.00  0.63           H  
ATOM   2255 2HD  LYS A 153      35.938  17.063   4.008  1.00  0.63           H  
ATOM   2256 1HE  LYS A 153      37.304  15.506   5.346  1.00  0.63           H  
ATOM   2257 2HE  LYS A 153      37.120  14.274   4.082  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 153      39.180  15.488   3.846  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 153      38.202  15.774   2.547  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 153      38.370  16.920   3.727  1.00  0.63           H  
ATOM   2261  N   GLU A 154      31.818  18.323   2.497  1.00  0.61           N  
ATOM   2262  CA  GLU A 154      30.531  18.690   1.920  1.00  0.61           C  
ATOM   2263  C   GLU A 154      29.813  17.451   1.404  1.00  0.61           C  
ATOM   2264  O   GLU A 154      30.237  16.823   0.430  1.00  0.61           O  
ATOM   2265  CB  GLU A 154      30.692  19.732   0.807  1.00  0.61           C  
ATOM   2266  CG  GLU A 154      29.363  20.200   0.211  1.00  0.61           C  
ATOM   2267  CD  GLU A 154      29.479  21.286  -0.844  1.00  0.61           C  
ATOM   2268  OE1 GLU A 154      30.557  21.784  -1.058  1.00  0.61           O  
ATOM   2269  OE2 GLU A 154      28.473  21.616  -1.430  1.00  0.61           O  
ATOM   2270  H   GLU A 154      32.663  18.301   1.904  1.00  0.61           H  
ATOM   2271  HA  GLU A 154      29.912  19.133   2.701  1.00  0.61           H  
ATOM   2272 1HB  GLU A 154      31.217  20.604   1.195  1.00  0.61           H  
ATOM   2273 2HB  GLU A 154      31.300  19.312   0.003  1.00  0.61           H  
ATOM   2274 1HG  GLU A 154      28.908  19.341  -0.238  1.00  0.61           H  
ATOM   2275 2HG  GLU A 154      28.710  20.541   1.014  1.00  0.61           H  
ATOM   2276  N   ILE A 155      28.731  17.081   2.071  1.00  0.59           N  
ATOM   2277  CA  ILE A 155      28.007  15.876   1.696  1.00  0.59           C  
ATOM   2278  C   ILE A 155      26.682  16.275   1.087  1.00  0.59           C  
ATOM   2279  O   ILE A 155      25.935  17.047   1.695  1.00  0.59           O  
ATOM   2280  CB  ILE A 155      27.854  14.925   2.898  1.00  0.59           C  
ATOM   2281  CG1 ILE A 155      29.262  14.559   3.384  1.00  0.59           C  
ATOM   2282  CG2 ILE A 155      27.152  13.665   2.472  1.00  0.59           C  
ATOM   2283  CD1 ILE A 155      29.332  13.777   4.643  1.00  0.59           C  
ATOM   2284  H   ILE A 155      28.425  17.633   2.863  1.00  0.59           H  
ATOM   2285  HA  ILE A 155      28.570  15.349   0.937  1.00  0.59           H  
ATOM   2286  HB  ILE A 155      27.305  15.418   3.701  1.00  0.59           H  
ATOM   2287 1HG1 ILE A 155      29.731  13.992   2.598  1.00  0.59           H  
ATOM   2288 2HG1 ILE A 155      29.829  15.475   3.535  1.00  0.59           H  
ATOM   2289 1HG2 ILE A 155      27.067  13.009   3.312  1.00  0.59           H  
ATOM   2290 2HG2 ILE A 155      26.182  13.888   2.096  1.00  0.59           H  
ATOM   2291 3HG2 ILE A 155      27.732  13.184   1.684  1.00  0.59           H  
ATOM   2292 1HD1 ILE A 155      30.368  13.579   4.876  1.00  0.59           H  
ATOM   2293 2HD1 ILE A 155      28.890  14.341   5.441  1.00  0.59           H  
ATOM   2294 3HD1 ILE A 155      28.807  12.838   4.518  1.00  0.59           H  
ATOM   2295  N   THR A 156      26.442  15.834  -0.150  1.00  0.58           N  
ATOM   2296  CA  THR A 156      25.256  16.255  -0.893  1.00  0.58           C  
ATOM   2297  C   THR A 156      24.467  15.161  -1.562  1.00  0.58           C  
ATOM   2298  O   THR A 156      24.971  14.081  -1.874  1.00  0.58           O  
ATOM   2299  CB  THR A 156      25.624  17.271  -2.009  1.00  0.58           C  
ATOM   2300  OG1 THR A 156      26.492  16.647  -2.978  1.00  0.58           O  
ATOM   2301  CG2 THR A 156      26.303  18.470  -1.443  1.00  0.58           C  
ATOM   2302  H   THR A 156      27.104  15.180  -0.563  1.00  0.58           H  
ATOM   2303  HA  THR A 156      24.577  16.731  -0.200  1.00  0.58           H  
ATOM   2304  HB  THR A 156      24.705  17.592  -2.513  1.00  0.58           H  
ATOM   2305  HG1 THR A 156      26.507  17.187  -3.773  1.00  0.58           H  
ATOM   2306 1HG2 THR A 156      26.544  19.173  -2.236  1.00  0.58           H  
ATOM   2307 2HG2 THR A 156      25.656  18.943  -0.741  1.00  0.58           H  
ATOM   2308 3HG2 THR A 156      27.206  18.159  -0.955  1.00  0.58           H  
ATOM   2309  N   ILE A 157      23.230  15.507  -1.874  1.00  0.57           N  
ATOM   2310  CA  ILE A 157      22.350  14.645  -2.628  1.00  0.57           C  
ATOM   2311  C   ILE A 157      22.559  14.916  -4.119  1.00  0.57           C  
ATOM   2312  O   ILE A 157      22.348  16.029  -4.608  1.00  0.57           O  
ATOM   2313  CB  ILE A 157      20.912  14.907  -2.178  1.00  0.57           C  
ATOM   2314  CG1 ILE A 157      20.813  14.569  -0.662  1.00  0.57           C  
ATOM   2315  CG2 ILE A 157      19.929  14.098  -3.015  1.00  0.57           C  
ATOM   2316  CD1 ILE A 157      19.560  15.030   0.004  1.00  0.57           C  
ATOM   2317  H   ILE A 157      22.885  16.415  -1.554  1.00  0.57           H  
ATOM   2318  HA  ILE A 157      22.600  13.608  -2.421  1.00  0.57           H  
ATOM   2319  HB  ILE A 157      20.701  15.966  -2.286  1.00  0.57           H  
ATOM   2320 1HG1 ILE A 157      20.879  13.491  -0.546  1.00  0.57           H  
ATOM   2321 2HG1 ILE A 157      21.657  15.029  -0.142  1.00  0.57           H  
ATOM   2322 1HG2 ILE A 157      18.923  14.312  -2.686  1.00  0.57           H  
ATOM   2323 2HG2 ILE A 157      20.028  14.367  -4.064  1.00  0.57           H  
ATOM   2324 3HG2 ILE A 157      20.139  13.030  -2.900  1.00  0.57           H  
ATOM   2325 1HD1 ILE A 157      19.585  14.744   1.052  1.00  0.57           H  
ATOM   2326 2HD1 ILE A 157      19.487  16.114  -0.077  1.00  0.57           H  
ATOM   2327 3HD1 ILE A 157      18.708  14.575  -0.479  1.00  0.57           H  
ATOM   2328  N   THR A 158      23.001  13.896  -4.841  1.00  0.57           N  
ATOM   2329  CA  THR A 158      23.352  14.034  -6.248  1.00  0.57           C  
ATOM   2330  C   THR A 158      22.207  13.579  -7.152  1.00  0.57           C  
ATOM   2331  O   THR A 158      22.105  14.002  -8.305  1.00  0.57           O  
ATOM   2332  CB  THR A 158      24.653  13.254  -6.524  1.00  0.57           C  
ATOM   2333  OG1 THR A 158      24.460  11.861  -6.285  1.00  0.57           O  
ATOM   2334  CG2 THR A 158      25.733  13.741  -5.539  1.00  0.57           C  
ATOM   2335  H   THR A 158      23.121  13.004  -4.382  1.00  0.57           H  
ATOM   2336  HA  THR A 158      23.543  15.086  -6.453  1.00  0.57           H  
ATOM   2337  HB  THR A 158      24.980  13.410  -7.549  1.00  0.57           H  
ATOM   2338  HG1 THR A 158      24.172  11.379  -7.101  1.00  0.57           H  
ATOM   2339 1HG2 THR A 158      26.659  13.192  -5.709  1.00  0.57           H  
ATOM   2340 2HG2 THR A 158      25.909  14.806  -5.683  1.00  0.57           H  
ATOM   2341 3HG2 THR A 158      25.393  13.566  -4.515  1.00  0.57           H  
ATOM   2342  N   ASP A 159      21.306  12.785  -6.585  1.00  0.59           N  
ATOM   2343  CA  ASP A 159      20.102  12.322  -7.289  1.00  0.59           C  
ATOM   2344  C   ASP A 159      19.025  11.972  -6.291  1.00  0.59           C  
ATOM   2345  O   ASP A 159      19.300  11.687  -5.125  1.00  0.59           O  
ATOM   2346  CB  ASP A 159      20.347  11.121  -8.218  1.00  0.59           C  
ATOM   2347  CG  ASP A 159      19.209  10.929  -9.285  1.00  0.59           C  
ATOM   2348  OD1 ASP A 159      18.357  11.798  -9.384  1.00  0.59           O  
ATOM   2349  OD2 ASP A 159      19.147   9.879  -9.900  1.00  0.59           O  
ATOM   2350  H   ASP A 159      21.509  12.467  -5.636  1.00  0.59           H  
ATOM   2351  HA  ASP A 159      19.730  13.143  -7.903  1.00  0.59           H  
ATOM   2352 1HB  ASP A 159      21.303  11.248  -8.735  1.00  0.59           H  
ATOM   2353 2HB  ASP A 159      20.424  10.216  -7.627  1.00  0.59           H  
ATOM   2354  N   ALA A 160      17.796  11.971  -6.763  1.00  0.63           N  
ATOM   2355  CA  ALA A 160      16.674  11.636  -5.906  1.00  0.63           C  
ATOM   2356  C   ALA A 160      15.411  11.274  -6.669  1.00  0.63           C  
ATOM   2357  O   ALA A 160      15.157  11.784  -7.763  1.00  0.63           O  
ATOM   2358  CB  ALA A 160      16.360  12.822  -5.005  1.00  0.63           C  
ATOM   2359  H   ALA A 160      17.671  12.171  -7.756  1.00  0.63           H  
ATOM   2360  HA  ALA A 160      16.961  10.779  -5.309  1.00  0.63           H  
ATOM   2361 1HB  ALA A 160      15.537  12.564  -4.348  1.00  0.63           H  
ATOM   2362 2HB  ALA A 160      17.235  13.087  -4.421  1.00  0.63           H  
ATOM   2363 3HB  ALA A 160      16.072  13.667  -5.612  1.00  0.63           H  
ATOM   2364  N   GLY A 161      14.571  10.466  -6.030  1.00  0.72           N  
ATOM   2365  CA  GLY A 161      13.229  10.221  -6.553  1.00  0.72           C  
ATOM   2366  C   GLY A 161      12.715   8.821  -6.278  1.00  0.72           C  
ATOM   2367  O   GLY A 161      13.334   8.041  -5.560  1.00  0.72           O  
ATOM   2368  H   GLY A 161      14.892  10.025  -5.167  1.00  0.72           H  
ATOM   2369 1HA  GLY A 161      12.538  10.945  -6.119  1.00  0.72           H  
ATOM   2370 2HA  GLY A 161      13.220  10.399  -7.627  1.00  0.72           H  
ATOM   2371  N   ASN A 162      11.545   8.523  -6.808  1.00  0.86           N  
ATOM   2372  CA  ASN A 162      10.902   7.236  -6.620  1.00  0.86           C  
ATOM   2373  C   ASN A 162      11.770   6.118  -7.169  1.00  0.86           C  
ATOM   2374  O   ASN A 162      12.288   6.213  -8.283  1.00  0.86           O  
ATOM   2375  CB  ASN A 162       9.551   7.211  -7.289  1.00  0.86           C  
ATOM   2376  CG  ASN A 162       8.755   5.987  -6.930  1.00  0.86           C  
ATOM   2377  OD1 ASN A 162       8.455   5.748  -5.751  1.00  0.86           O  
ATOM   2378  ND2 ASN A 162       8.435   5.190  -7.922  1.00  0.86           N  
ATOM   2379  H   ASN A 162      11.061   9.238  -7.350  1.00  0.86           H  
ATOM   2380  HA  ASN A 162      10.770   7.056  -5.554  1.00  0.86           H  
ATOM   2381 1HB  ASN A 162       8.996   8.101  -7.008  1.00  0.86           H  
ATOM   2382 2HB  ASN A 162       9.684   7.241  -8.369  1.00  0.86           H  
ATOM   2383 1HD2 ASN A 162       7.941   4.314  -7.741  1.00  0.86           H  
ATOM   2384 2HD2 ASN A 162       8.713   5.413  -8.853  1.00  0.86           H  
ATOM   2385  N   LEU A 163      11.927   5.065  -6.389  1.00  1.05           N  
ATOM   2386  CA  LEU A 163      12.706   3.913  -6.802  1.00  1.05           C  
ATOM   2387  C   LEU A 163      11.881   2.935  -7.635  1.00  1.05           C  
ATOM   2388  O   LEU A 163      12.311   2.516  -8.710  1.00  1.05           O  
ATOM   2389  CB  LEU A 163      13.241   3.182  -5.578  1.00  1.05           C  
ATOM   2390  CG  LEU A 163      14.126   2.001  -5.861  1.00  1.05           C  
ATOM   2391  CD1 LEU A 163      15.367   2.484  -6.602  1.00  1.05           C  
ATOM   2392  CD2 LEU A 163      14.498   1.347  -4.564  1.00  1.05           C  
ATOM   2393  H   LEU A 163      11.485   5.065  -5.480  1.00  1.05           H  
ATOM   2394  HA  LEU A 163      13.540   4.259  -7.409  1.00  1.05           H  
ATOM   2395 1HB  LEU A 163      13.799   3.887  -4.961  1.00  1.05           H  
ATOM   2396 2HB  LEU A 163      12.391   2.824  -4.995  1.00  1.05           H  
ATOM   2397  HG  LEU A 163      13.598   1.288  -6.496  1.00  1.05           H  
ATOM   2398 1HD1 LEU A 163      16.015   1.636  -6.817  1.00  1.05           H  
ATOM   2399 2HD1 LEU A 163      15.070   2.961  -7.538  1.00  1.05           H  
ATOM   2400 3HD1 LEU A 163      15.903   3.202  -5.985  1.00  1.05           H  
ATOM   2401 1HD2 LEU A 163      15.143   0.490  -4.756  1.00  1.05           H  
ATOM   2402 2HD2 LEU A 163      15.026   2.068  -3.947  1.00  1.05           H  
ATOM   2403 3HD2 LEU A 163      13.595   1.015  -4.052  1.00  1.05           H  
ATOM   2404  N   SER A 164      10.710   2.555  -7.119  1.00  1.30           N  
ATOM   2405  CA  SER A 164       9.868   1.563  -7.782  1.00  1.30           C  
ATOM   2406  C   SER A 164       8.461   1.494  -7.183  1.00  1.30           C  
ATOM   2407  O   SER A 164       7.653   2.414  -7.334  1.00  1.30           O  
ATOM   2408  OXT SER A 164       8.191   0.570  -6.416  1.00  1.30           O  
ATOM   2409  CB  SER A 164      10.514   0.189  -7.693  1.00  1.30           C  
ATOM   2410  OG  SER A 164       9.701  -0.786  -8.286  1.00  1.30           O  
ATOM   2411  H   SER A 164      10.412   2.960  -6.241  1.00  1.30           H  
ATOM   2412  HA  SER A 164       9.777   1.842  -8.834  1.00  1.30           H  
ATOM   2413 1HB  SER A 164      11.483   0.198  -8.188  1.00  1.30           H  
ATOM   2414 2HB  SER A 164      10.687  -0.063  -6.647  1.00  1.30           H  
ATOM   2415  HG  SER A 164       9.634  -0.545  -9.214  1.00  1.30           H  
TER    2416
ENDMDL

