REMARK ID 696205 MODEL 1 phage49-69neck
PFRMAT TS
TARGET phage49-69neck
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      -0.606  -0.016  -1.790  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.453  -0.372  -0.843  1.00  1.89           C  
ATOM      3  C   MET A   1       1.635   0.588  -0.859  1.00  1.89           C  
ATOM      4  O   MET A   1       1.989   1.171   0.175  1.00  1.89           O  
ATOM      5  CB  MET A   1       0.953  -1.793  -1.118  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.067  -2.301  -0.180  1.00  1.89           C  
ATOM      7  SD  MET A   1       1.599  -2.403   1.548  1.00  1.89           S  
ATOM      8  CE  MET A   1       0.536  -3.844   1.617  1.00  1.89           C  
ATOM      9 1H   MET A   1      -1.015  -0.832  -2.213  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.327   0.541  -1.336  1.00  1.89           H  
ATOM     11 3H   MET A   1      -0.241   0.604  -2.504  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.028  -0.338   0.158  1.00  1.89           H  
ATOM     13 1HB  MET A   1       0.116  -2.488  -1.045  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.335  -1.852  -2.137  1.00  1.89           H  
ATOM     15 1HG  MET A   1       2.388  -3.295  -0.506  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.931  -1.639  -0.258  1.00  1.89           H  
ATOM     17 1HE  MET A   1       0.208  -4.009   2.636  1.00  1.89           H  
ATOM     18 2HE  MET A   1      -0.334  -3.698   0.973  1.00  1.89           H  
ATOM     19 3HE  MET A   1       1.088  -4.720   1.276  1.00  1.89           H  
ATOM     20  N   ASN A   2       2.233   0.792  -2.034  1.00  1.55           N  
ATOM     21  CA  ASN A   2       3.403   1.663  -2.133  1.00  1.55           C  
ATOM     22  C   ASN A   2       3.115   3.086  -1.677  1.00  1.55           C  
ATOM     23  O   ASN A   2       3.992   3.750  -1.133  1.00  1.55           O  
ATOM     24  CB  ASN A   2       3.949   1.652  -3.539  1.00  1.55           C  
ATOM     25  CG  ASN A   2       4.661   0.359  -3.860  1.00  1.55           C  
ATOM     26  OD1 ASN A   2       5.067  -0.388  -2.961  1.00  1.55           O  
ATOM     27  ND2 ASN A   2       4.819   0.080  -5.128  1.00  1.55           N  
ATOM     28  H   ASN A   2       1.912   0.325  -2.868  1.00  1.55           H  
ATOM     29  HA  ASN A   2       4.173   1.271  -1.475  1.00  1.55           H  
ATOM     30 1HB  ASN A   2       3.132   1.795  -4.249  1.00  1.55           H  
ATOM     31 2HB  ASN A   2       4.642   2.485  -3.666  1.00  1.55           H  
ATOM     32 1HD2 ASN A   2       5.283  -0.763  -5.401  1.00  1.55           H  
ATOM     33 2HD2 ASN A   2       4.475   0.708  -5.826  1.00  1.55           H  
ATOM     34  N   GLU A   3       1.890   3.558  -1.874  1.00  1.25           N  
ATOM     35  CA  GLU A   3       1.524   4.909  -1.471  1.00  1.25           C  
ATOM     36  C   GLU A   3       1.584   5.076   0.060  1.00  1.25           C  
ATOM     37  O   GLU A   3       1.782   6.175   0.576  1.00  1.25           O  
ATOM     38  CB  GLU A   3       0.115   5.201  -2.002  1.00  1.25           C  
ATOM     39  CG  GLU A   3      -1.010   4.401  -1.294  1.00  1.25           C  
ATOM     40  CD  GLU A   3      -1.125   2.956  -1.746  1.00  1.25           C  
ATOM     41  OE1 GLU A   3      -0.349   2.507  -2.574  1.00  1.25           O  
ATOM     42  OE2 GLU A   3      -1.938   2.236  -1.207  1.00  1.25           O  
ATOM     43  H   GLU A   3       1.206   2.981  -2.329  1.00  1.25           H  
ATOM     44  HA  GLU A   3       2.229   5.610  -1.923  1.00  1.25           H  
ATOM     45 1HB  GLU A   3      -0.103   6.264  -1.889  1.00  1.25           H  
ATOM     46 2HB  GLU A   3       0.075   4.969  -3.065  1.00  1.25           H  
ATOM     47 1HG  GLU A   3      -0.888   4.438  -0.222  1.00  1.25           H  
ATOM     48 2HG  GLU A   3      -1.952   4.899  -1.518  1.00  1.25           H  
ATOM     49  N   ILE A   4       1.465   3.970   0.803  1.00  1.02           N  
ATOM     50  CA  ILE A   4       1.519   4.038   2.247  1.00  1.02           C  
ATOM     51  C   ILE A   4       2.969   4.132   2.618  1.00  1.02           C  
ATOM     52  O   ILE A   4       3.365   4.953   3.437  1.00  1.02           O  
ATOM     53  CB  ILE A   4       0.921   2.817   2.927  1.00  1.02           C  
ATOM     54  CG1 ILE A   4      -0.498   2.689   2.658  1.00  1.02           C  
ATOM     55  CG2 ILE A   4       1.120   2.935   4.405  1.00  1.02           C  
ATOM     56  CD1 ILE A   4      -1.013   1.410   3.139  1.00  1.02           C  
ATOM     57  H   ILE A   4       1.357   3.064   0.360  1.00  1.02           H  
ATOM     58  HA  ILE A   4       1.004   4.933   2.593  1.00  1.02           H  
ATOM     59  HB  ILE A   4       1.411   1.924   2.556  1.00  1.02           H  
ATOM     60 1HG1 ILE A   4      -1.028   3.490   3.147  1.00  1.02           H  
ATOM     61 2HG1 ILE A   4      -0.677   2.753   1.581  1.00  1.02           H  
ATOM     62 1HG2 ILE A   4       0.715   2.062   4.913  1.00  1.02           H  
ATOM     63 2HG2 ILE A   4       2.165   3.009   4.589  1.00  1.02           H  
ATOM     64 3HG2 ILE A   4       0.618   3.831   4.762  1.00  1.02           H  
ATOM     65 1HD1 ILE A   4      -2.034   1.392   2.918  1.00  1.02           H  
ATOM     66 2HD1 ILE A   4      -0.499   0.589   2.635  1.00  1.02           H  
ATOM     67 3HD1 ILE A   4      -0.867   1.326   4.214  1.00  1.02           H  
ATOM     68  N   ILE A   5       3.769   3.307   1.957  1.00  0.86           N  
ATOM     69  CA  ILE A   5       5.198   3.268   2.204  1.00  0.86           C  
ATOM     70  C   ILE A   5       5.803   4.633   1.911  1.00  0.86           C  
ATOM     71  O   ILE A   5       6.558   5.164   2.726  1.00  0.86           O  
ATOM     72  CB  ILE A   5       5.839   2.201   1.300  1.00  0.86           C  
ATOM     73  CG1 ILE A   5       5.379   0.822   1.780  1.00  0.86           C  
ATOM     74  CG2 ILE A   5       7.340   2.347   1.247  1.00  0.86           C  
ATOM     75  CD1 ILE A   5       5.689  -0.325   0.859  1.00  0.86           C  
ATOM     76  H   ILE A   5       3.348   2.668   1.282  1.00  0.86           H  
ATOM     77  HA  ILE A   5       5.375   3.013   3.241  1.00  0.86           H  
ATOM     78  HB  ILE A   5       5.462   2.324   0.300  1.00  0.86           H  
ATOM     79 1HG1 ILE A   5       5.826   0.617   2.755  1.00  0.86           H  
ATOM     80 2HG1 ILE A   5       4.298   0.863   1.885  1.00  0.86           H  
ATOM     81 1HG2 ILE A   5       7.730   1.608   0.578  1.00  0.86           H  
ATOM     82 2HG2 ILE A   5       7.593   3.334   0.870  1.00  0.86           H  
ATOM     83 3HG2 ILE A   5       7.767   2.216   2.217  1.00  0.86           H  
ATOM     84 1HD1 ILE A   5       5.292  -1.237   1.286  1.00  0.86           H  
ATOM     85 2HD1 ILE A   5       5.232  -0.166  -0.107  1.00  0.86           H  
ATOM     86 3HD1 ILE A   5       6.759  -0.420   0.737  1.00  0.86           H  
ATOM     87  N   GLN A   6       5.416   5.239   0.796  1.00  0.77           N  
ATOM     88  CA  GLN A   6       5.930   6.550   0.438  1.00  0.77           C  
ATOM     89  C   GLN A   6       5.569   7.601   1.490  1.00  0.77           C  
ATOM     90  O   GLN A   6       6.404   8.436   1.836  1.00  0.77           O  
ATOM     91  CB  GLN A   6       5.382   6.959  -0.928  1.00  0.77           C  
ATOM     92  CG  GLN A   6       5.958   6.157  -2.095  1.00  0.77           C  
ATOM     93  CD  GLN A   6       5.254   6.447  -3.413  1.00  0.77           C  
ATOM     94  OE1 GLN A   6       4.160   7.023  -3.446  1.00  0.77           O  
ATOM     95  NE2 GLN A   6       5.879   6.043  -4.516  1.00  0.77           N  
ATOM     96  H   GLN A   6       4.782   4.758   0.162  1.00  0.77           H  
ATOM     97  HA  GLN A   6       7.016   6.487   0.378  1.00  0.77           H  
ATOM     98 1HB  GLN A   6       4.300   6.822  -0.930  1.00  0.77           H  
ATOM     99 2HB  GLN A   6       5.578   8.016  -1.099  1.00  0.77           H  
ATOM    100 1HG  GLN A   6       7.007   6.424  -2.208  1.00  0.77           H  
ATOM    101 2HG  GLN A   6       5.873   5.098  -1.881  1.00  0.77           H  
ATOM    102 1HE2 GLN A   6       5.465   6.202  -5.413  1.00  0.77           H  
ATOM    103 2HE2 GLN A   6       6.762   5.579  -4.449  1.00  0.77           H  
ATOM    104  N   ASP A   7       4.353   7.545   2.047  1.00  0.73           N  
ATOM    105  CA  ASP A   7       4.004   8.502   3.094  1.00  0.73           C  
ATOM    106  C   ASP A   7       4.721   8.192   4.426  1.00  0.73           C  
ATOM    107  O   ASP A   7       5.237   9.092   5.088  1.00  0.73           O  
ATOM    108  CB  ASP A   7       2.483   8.551   3.289  1.00  0.73           C  
ATOM    109  CG  ASP A   7       1.738   9.249   2.116  1.00  0.73           C  
ATOM    110  OD1 ASP A   7       2.393   9.891   1.333  1.00  0.73           O  
ATOM    111  OD2 ASP A   7       0.512   9.130   2.016  1.00  0.73           O  
ATOM    112  H   ASP A   7       3.657   6.867   1.727  1.00  0.73           H  
ATOM    113  HA  ASP A   7       4.321   9.487   2.761  1.00  0.73           H  
ATOM    114 1HB  ASP A   7       2.099   7.525   3.390  1.00  0.73           H  
ATOM    115 2HB  ASP A   7       2.249   9.071   4.216  1.00  0.73           H  
ATOM    116  N   LEU A   8       4.836   6.916   4.785  1.00  0.73           N  
ATOM    117  CA  LEU A   8       5.494   6.510   6.029  1.00  0.73           C  
ATOM    118  C   LEU A   8       6.964   6.888   6.051  1.00  0.73           C  
ATOM    119  O   LEU A   8       7.494   7.314   7.081  1.00  0.73           O  
ATOM    120  CB  LEU A   8       5.391   5.006   6.213  1.00  0.73           C  
ATOM    121  CG  LEU A   8       4.052   4.420   6.551  1.00  0.73           C  
ATOM    122  CD1 LEU A   8       4.151   2.963   6.433  1.00  0.73           C  
ATOM    123  CD2 LEU A   8       3.718   4.750   7.933  1.00  0.73           C  
ATOM    124  H   LEU A   8       4.417   6.201   4.197  1.00  0.73           H  
ATOM    125  HA  LEU A   8       4.993   7.008   6.860  1.00  0.73           H  
ATOM    126 1HB  LEU A   8       5.687   4.559   5.271  1.00  0.73           H  
ATOM    127 2HB  LEU A   8       6.092   4.706   6.991  1.00  0.73           H  
ATOM    128  HG  LEU A   8       3.287   4.799   5.881  1.00  0.73           H  
ATOM    129 1HD1 LEU A   8       3.198   2.497   6.696  1.00  0.73           H  
ATOM    130 2HD1 LEU A   8       4.422   2.707   5.418  1.00  0.73           H  
ATOM    131 3HD1 LEU A   8       4.910   2.631   7.096  1.00  0.73           H  
ATOM    132 1HD2 LEU A   8       2.773   4.309   8.195  1.00  0.73           H  
ATOM    133 2HD2 LEU A   8       4.496   4.350   8.582  1.00  0.73           H  
ATOM    134 3HD2 LEU A   8       3.655   5.834   8.043  1.00  0.73           H  
ATOM    135  N   LEU A   9       7.611   6.818   4.889  1.00  0.75           N  
ATOM    136  CA  LEU A   9       9.023   7.141   4.771  1.00  0.75           C  
ATOM    137  C   LEU A   9       9.291   8.642   4.878  1.00  0.75           C  
ATOM    138  O   LEU A   9      10.439   9.064   4.921  1.00  0.75           O  
ATOM    139  CB  LEU A   9       9.598   6.596   3.464  1.00  0.75           C  
ATOM    140  CG  LEU A   9       9.672   5.068   3.354  1.00  0.75           C  
ATOM    141  CD1 LEU A   9      10.122   4.691   1.977  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      10.615   4.532   4.391  1.00  0.75           C  
ATOM    143  H   LEU A   9       7.119   6.463   4.067  1.00  0.75           H  
ATOM    144  HA  LEU A   9       9.544   6.646   5.584  1.00  0.75           H  
ATOM    145 1HB  LEU A   9       8.965   6.951   2.644  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      10.600   6.995   3.327  1.00  0.75           H  
ATOM    147  HG  LEU A   9       8.704   4.642   3.521  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9      10.162   3.619   1.915  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9       9.412   5.079   1.245  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9      11.111   5.107   1.787  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      10.670   3.445   4.310  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      11.615   4.950   4.244  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      10.252   4.807   5.378  1.00  0.75           H  
ATOM    154  N   ILE A  10       8.247   9.470   4.921  1.00  0.77           N  
ATOM    155  CA  ILE A  10       8.489  10.883   5.148  1.00  0.77           C  
ATOM    156  C   ILE A  10       8.970  11.018   6.589  1.00  0.77           C  
ATOM    157  O   ILE A  10       9.948  11.710   6.875  1.00  0.77           O  
ATOM    158  CB  ILE A  10       7.219  11.724   4.938  1.00  0.77           C  
ATOM    159  CG1 ILE A  10       6.818  11.688   3.462  1.00  0.77           C  
ATOM    160  CG2 ILE A  10       7.450  13.145   5.416  1.00  0.77           C  
ATOM    161  CD1 ILE A  10       5.440  12.249   3.197  1.00  0.77           C  
ATOM    162  H   ILE A  10       7.287   9.136   4.853  1.00  0.77           H  
ATOM    163  HA  ILE A  10       9.267  11.233   4.475  1.00  0.77           H  
ATOM    164  HB  ILE A  10       6.401  11.292   5.509  1.00  0.77           H  
ATOM    165 1HG1 ILE A  10       7.544  12.251   2.879  1.00  0.77           H  
ATOM    166 2HG1 ILE A  10       6.830  10.649   3.125  1.00  0.77           H  
ATOM    167 1HG2 ILE A  10       6.541  13.725   5.275  1.00  0.77           H  
ATOM    168 2HG2 ILE A  10       7.708  13.127   6.479  1.00  0.77           H  
ATOM    169 3HG2 ILE A  10       8.263  13.595   4.850  1.00  0.77           H  
ATOM    170 1HD1 ILE A  10       5.217  12.177   2.131  1.00  0.77           H  
ATOM    171 2HD1 ILE A  10       4.704  11.674   3.761  1.00  0.77           H  
ATOM    172 3HD1 ILE A  10       5.403  13.290   3.507  1.00  0.77           H  
ATOM    173  N   ASP A  11       8.265  10.331   7.491  1.00  0.80           N  
ATOM    174  CA  ASP A  11       8.598  10.302   8.909  1.00  0.80           C  
ATOM    175  C   ASP A  11       9.737   9.319   9.212  1.00  0.80           C  
ATOM    176  O   ASP A  11      10.517   9.532  10.146  1.00  0.80           O  
ATOM    177  CB  ASP A  11       7.361   9.969   9.733  1.00  0.80           C  
ATOM    178  CG  ASP A  11       6.309  11.084   9.647  1.00  0.80           C  
ATOM    179  OD1 ASP A  11       6.646  12.161   9.203  1.00  0.80           O  
ATOM    180  OD2 ASP A  11       5.191  10.857  10.032  1.00  0.80           O  
ATOM    181  H   ASP A  11       7.475   9.785   7.167  1.00  0.80           H  
ATOM    182  HA  ASP A  11       8.934  11.298   9.197  1.00  0.80           H  
ATOM    183 1HB  ASP A  11       6.926   9.032   9.369  1.00  0.80           H  
ATOM    184 2HB  ASP A  11       7.643   9.820  10.774  1.00  0.80           H  
ATOM    185  N   LEU A  12       9.852   8.260   8.400  1.00  0.83           N  
ATOM    186  CA  LEU A  12      10.885   7.252   8.600  1.00  0.83           C  
ATOM    187  C   LEU A  12      11.792   7.082   7.366  1.00  0.83           C  
ATOM    188  O   LEU A  12      11.906   5.969   6.858  1.00  0.83           O  
ATOM    189  CB  LEU A  12      10.245   5.877   8.790  1.00  0.83           C  
ATOM    190  CG  LEU A  12       9.251   5.658   9.907  1.00  0.83           C  
ATOM    191  CD1 LEU A  12       8.667   4.241   9.712  1.00  0.83           C  
ATOM    192  CD2 LEU A  12       9.916   5.839  11.247  1.00  0.83           C  
ATOM    193  H   LEU A  12       9.159   8.124   7.667  1.00  0.83           H  
ATOM    194  HA  LEU A  12      11.480   7.513   9.471  1.00  0.83           H  
ATOM    195 1HB  LEU A  12       9.739   5.611   7.862  1.00  0.83           H  
ATOM    196 2HB  LEU A  12      11.042   5.165   8.950  1.00  0.83           H  
ATOM    197  HG  LEU A  12       8.429   6.373   9.820  1.00  0.83           H  
ATOM    198 1HD1 LEU A  12       7.938   4.026  10.482  1.00  0.83           H  
ATOM    199 2HD1 LEU A  12       8.191   4.178   8.731  1.00  0.83           H  
ATOM    200 3HD1 LEU A  12       9.471   3.510   9.773  1.00  0.83           H  
ATOM    201 1HD2 LEU A  12       9.190   5.665  12.046  1.00  0.83           H  
ATOM    202 2HD2 LEU A  12      10.728   5.145  11.337  1.00  0.83           H  
ATOM    203 3HD2 LEU A  12      10.303   6.857  11.321  1.00  0.83           H  
ATOM    204  N   PRO A  13      12.547   8.097   6.921  1.00  0.85           N  
ATOM    205  CA  PRO A  13      13.309   8.090   5.675  1.00  0.85           C  
ATOM    206  C   PRO A  13      14.405   7.038   5.606  1.00  0.85           C  
ATOM    207  O   PRO A  13      14.854   6.674   4.520  1.00  0.85           O  
ATOM    208  CB  PRO A  13      13.910   9.500   5.649  1.00  0.85           C  
ATOM    209  CG  PRO A  13      13.922   9.944   7.096  1.00  0.85           C  
ATOM    210  CD  PRO A  13      12.682   9.335   7.692  1.00  0.85           C  
ATOM    211  HA  PRO A  13      12.614   7.956   4.834  1.00  0.85           H  
ATOM    212 1HB  PRO A  13      14.915   9.470   5.202  1.00  0.85           H  
ATOM    213 2HB  PRO A  13      13.289  10.151   5.014  1.00  0.85           H  
ATOM    214 1HG  PRO A  13      14.845   9.605   7.587  1.00  0.85           H  
ATOM    215 2HG  PRO A  13      13.913  11.041   7.152  1.00  0.85           H  
ATOM    216 1HD  PRO A  13      12.826   9.150   8.761  1.00  0.85           H  
ATOM    217 2HD  PRO A  13      11.832  10.000   7.488  1.00  0.85           H  
ATOM    218  N   ASN A  14      14.848   6.554   6.762  1.00  0.87           N  
ATOM    219  CA  ASN A  14      15.909   5.564   6.784  1.00  0.87           C  
ATOM    220  C   ASN A  14      15.387   4.133   6.935  1.00  0.87           C  
ATOM    221  O   ASN A  14      16.180   3.198   7.060  1.00  0.87           O  
ATOM    222  CB  ASN A  14      16.878   5.891   7.903  1.00  0.87           C  
ATOM    223  CG  ASN A  14      17.629   7.176   7.654  1.00  0.87           C  
ATOM    224  OD1 ASN A  14      18.038   7.471   6.526  1.00  0.87           O  
ATOM    225  ND2 ASN A  14      17.814   7.950   8.695  1.00  0.87           N  
ATOM    226  H   ASN A  14      14.451   6.873   7.630  1.00  0.87           H  
ATOM    227  HA  ASN A  14      16.444   5.611   5.836  1.00  0.87           H  
ATOM    228 1HB  ASN A  14      16.331   5.976   8.842  1.00  0.87           H  
ATOM    229 2HB  ASN A  14      17.596   5.078   8.012  1.00  0.87           H  
ATOM    230 1HD2 ASN A  14      18.306   8.816   8.594  1.00  0.87           H  
ATOM    231 2HD2 ASN A  14      17.469   7.674   9.592  1.00  0.87           H  
ATOM    232  N   ALA A  15      14.065   3.944   6.941  1.00  0.89           N  
ATOM    233  CA  ALA A  15      13.547   2.589   7.070  1.00  0.89           C  
ATOM    234  C   ALA A  15      13.698   1.859   5.732  1.00  0.89           C  
ATOM    235  O   ALA A  15      13.430   2.453   4.690  1.00  0.89           O  
ATOM    236  CB  ALA A  15      12.089   2.607   7.485  1.00  0.89           C  
ATOM    237  H   ALA A  15      13.419   4.727   6.838  1.00  0.89           H  
ATOM    238  HA  ALA A  15      14.108   2.089   7.846  1.00  0.89           H  
ATOM    239 1HB  ALA A  15      11.725   1.584   7.587  1.00  0.89           H  
ATOM    240 2HB  ALA A  15      11.990   3.122   8.430  1.00  0.89           H  
ATOM    241 3HB  ALA A  15      11.503   3.121   6.738  1.00  0.89           H  
ATOM    242  N   PRO A  16      14.134   0.589   5.693  1.00  0.90           N  
ATOM    243  CA  PRO A  16      14.135  -0.229   4.496  1.00  0.90           C  
ATOM    244  C   PRO A  16      12.710  -0.370   3.976  1.00  0.90           C  
ATOM    245  O   PRO A  16      11.783  -0.567   4.771  1.00  0.90           O  
ATOM    246  CB  PRO A  16      14.702  -1.563   4.994  1.00  0.90           C  
ATOM    247  CG  PRO A  16      15.512  -1.202   6.224  1.00  0.90           C  
ATOM    248  CD  PRO A  16      14.762  -0.046   6.866  1.00  0.90           C  
ATOM    249  HA  PRO A  16      14.789   0.233   3.739  1.00  0.90           H  
ATOM    250 1HB  PRO A  16      13.885  -2.258   5.210  1.00  0.90           H  
ATOM    251 2HB  PRO A  16      15.313  -2.028   4.207  1.00  0.90           H  
ATOM    252 1HG  PRO A  16      15.595  -2.073   6.891  1.00  0.90           H  
ATOM    253 2HG  PRO A  16      16.537  -0.926   5.932  1.00  0.90           H  
ATOM    254 1HD  PRO A  16      14.006  -0.393   7.586  1.00  0.90           H  
ATOM    255 2HD  PRO A  16      15.521   0.611   7.321  1.00  0.90           H  
ATOM    256  N   ILE A  17      12.537  -0.359   2.659  1.00  0.90           N  
ATOM    257  CA  ILE A  17      11.202  -0.508   2.089  1.00  0.90           C  
ATOM    258  C   ILE A  17      10.573  -1.866   2.312  1.00  0.90           C  
ATOM    259  O   ILE A  17       9.417  -1.939   2.714  1.00  0.90           O  
ATOM    260  CB  ILE A  17      11.184  -0.202   0.591  1.00  0.90           C  
ATOM    261  CG1 ILE A  17      11.447   1.275   0.372  1.00  0.90           C  
ATOM    262  CG2 ILE A  17       9.855  -0.635  -0.001  1.00  0.90           C  
ATOM    263  CD1 ILE A  17      11.722   1.646  -1.054  1.00  0.90           C  
ATOM    264  H   ILE A  17      13.328  -0.208   2.049  1.00  0.90           H  
ATOM    265  HA  ILE A  17      10.558   0.230   2.570  1.00  0.90           H  
ATOM    266  HB  ILE A  17      11.987  -0.748   0.097  1.00  0.90           H  
ATOM    267 1HG1 ILE A  17      10.576   1.819   0.696  1.00  0.90           H  
ATOM    268 2HG1 ILE A  17      12.297   1.580   0.985  1.00  0.90           H  
ATOM    269 1HG2 ILE A  17       9.839  -0.424  -1.068  1.00  0.90           H  
ATOM    270 2HG2 ILE A  17       9.707  -1.703   0.153  1.00  0.90           H  
ATOM    271 3HG2 ILE A  17       9.070  -0.101   0.485  1.00  0.90           H  
ATOM    272 1HD1 ILE A  17      11.888   2.721  -1.122  1.00  0.90           H  
ATOM    273 2HD1 ILE A  17      12.611   1.118  -1.403  1.00  0.90           H  
ATOM    274 3HD1 ILE A  17      10.870   1.370  -1.672  1.00  0.90           H  
ATOM    275  N   SER A  18      11.325  -2.943   2.079  1.00  0.90           N  
ATOM    276  CA  SER A  18      10.755  -4.278   2.241  1.00  0.90           C  
ATOM    277  C   SER A  18      10.291  -4.506   3.672  1.00  0.90           C  
ATOM    278  O   SER A  18       9.244  -5.112   3.910  1.00  0.90           O  
ATOM    279  CB  SER A  18      11.765  -5.332   1.845  1.00  0.90           C  
ATOM    280  OG  SER A  18      12.043  -5.265   0.473  1.00  0.90           O  
ATOM    281  H   SER A  18      12.277  -2.832   1.765  1.00  0.90           H  
ATOM    282  HA  SER A  18       9.888  -4.365   1.583  1.00  0.90           H  
ATOM    283 1HB  SER A  18      12.683  -5.191   2.414  1.00  0.90           H  
ATOM    284 2HB  SER A  18      11.375  -6.318   2.093  1.00  0.90           H  
ATOM    285  HG  SER A  18      11.199  -5.396   0.027  1.00  0.90           H  
ATOM    286  N   LYS A  19      11.065  -4.019   4.636  1.00  0.89           N  
ATOM    287  CA  LYS A  19      10.665  -4.161   6.023  1.00  0.89           C  
ATOM    288  C   LYS A  19       9.369  -3.418   6.263  1.00  0.89           C  
ATOM    289  O   LYS A  19       8.445  -3.945   6.887  1.00  0.89           O  
ATOM    290  CB  LYS A  19      11.724  -3.624   6.973  1.00  0.89           C  
ATOM    291  CG  LYS A  19      11.346  -3.737   8.434  1.00  0.89           C  
ATOM    292  CD  LYS A  19      12.445  -3.211   9.333  1.00  0.89           C  
ATOM    293  CE  LYS A  19      11.970  -3.166  10.762  1.00  0.89           C  
ATOM    294  NZ  LYS A  19      11.697  -4.521  11.289  1.00  0.89           N  
ATOM    295  H   LYS A  19      11.914  -3.529   4.399  1.00  0.89           H  
ATOM    296  HA  LYS A  19      10.496  -5.217   6.235  1.00  0.89           H  
ATOM    297 1HB  LYS A  19      12.663  -4.152   6.815  1.00  0.89           H  
ATOM    298 2HB  LYS A  19      11.899  -2.566   6.755  1.00  0.89           H  
ATOM    299 1HG  LYS A  19      10.435  -3.160   8.616  1.00  0.89           H  
ATOM    300 2HG  LYS A  19      11.148  -4.780   8.682  1.00  0.89           H  
ATOM    301 1HD  LYS A  19      13.320  -3.858   9.264  1.00  0.89           H  
ATOM    302 2HD  LYS A  19      12.727  -2.207   9.013  1.00  0.89           H  
ATOM    303 1HE  LYS A  19      12.722  -2.686  11.386  1.00  0.89           H  
ATOM    304 2HE  LYS A  19      11.051  -2.584  10.809  1.00  0.89           H  
ATOM    305 1HZ  LYS A  19      11.359  -4.424  12.249  1.00  0.89           H  
ATOM    306 2HZ  LYS A  19      10.989  -4.965  10.731  1.00  0.89           H  
ATOM    307 3HZ  LYS A  19      12.536  -5.077  11.276  1.00  0.89           H  
ATOM    308  N   LEU A  20       9.298  -2.182   5.776  1.00  0.88           N  
ATOM    309  CA  LEU A  20       8.124  -1.381   6.026  1.00  0.88           C  
ATOM    310  C   LEU A  20       6.904  -2.030   5.350  1.00  0.88           C  
ATOM    311  O   LEU A  20       5.813  -2.040   5.922  1.00  0.88           O  
ATOM    312  CB  LEU A  20       8.391   0.030   5.523  1.00  0.88           C  
ATOM    313  CG  LEU A  20       7.461   1.104   5.984  1.00  0.88           C  
ATOM    314  CD1 LEU A  20       7.517   1.148   7.514  1.00  0.88           C  
ATOM    315  CD2 LEU A  20       7.945   2.408   5.437  1.00  0.88           C  
ATOM    316  H   LEU A  20      10.080  -1.772   5.257  1.00  0.88           H  
ATOM    317  HA  LEU A  20       7.950  -1.347   7.101  1.00  0.88           H  
ATOM    318 1HB  LEU A  20       9.404   0.314   5.816  1.00  0.88           H  
ATOM    319 2HB  LEU A  20       8.357   0.008   4.429  1.00  0.88           H  
ATOM    320  HG  LEU A  20       6.437   0.905   5.656  1.00  0.88           H  
ATOM    321 1HD1 LEU A  20       6.883   1.936   7.894  1.00  0.88           H  
ATOM    322 2HD1 LEU A  20       7.188   0.194   7.913  1.00  0.88           H  
ATOM    323 3HD1 LEU A  20       8.545   1.340   7.829  1.00  0.88           H  
ATOM    324 1HD2 LEU A  20       7.332   3.188   5.776  1.00  0.88           H  
ATOM    325 2HD2 LEU A  20       8.956   2.577   5.784  1.00  0.88           H  
ATOM    326 3HD2 LEU A  20       7.932   2.377   4.369  1.00  0.88           H  
ATOM    327  N   GLU A  21       7.095  -2.614   4.151  1.00  0.88           N  
ATOM    328  CA  GLU A  21       5.997  -3.287   3.455  1.00  0.88           C  
ATOM    329  C   GLU A  21       5.484  -4.436   4.309  1.00  0.88           C  
ATOM    330  O   GLU A  21       4.274  -4.633   4.451  1.00  0.88           O  
ATOM    331  CB  GLU A  21       6.420  -3.827   2.082  1.00  0.88           C  
ATOM    332  CG  GLU A  21       5.250  -4.454   1.305  1.00  0.88           C  
ATOM    333  CD  GLU A  21       5.593  -4.959  -0.094  1.00  0.88           C  
ATOM    334  OE1 GLU A  21       6.722  -4.849  -0.504  1.00  0.88           O  
ATOM    335  OE2 GLU A  21       4.702  -5.465  -0.743  1.00  0.88           O  
ATOM    336  H   GLU A  21       8.011  -2.565   3.711  1.00  0.88           H  
ATOM    337  HA  GLU A  21       5.184  -2.579   3.318  1.00  0.88           H  
ATOM    338 1HB  GLU A  21       6.868  -3.033   1.488  1.00  0.88           H  
ATOM    339 2HB  GLU A  21       7.182  -4.594   2.218  1.00  0.88           H  
ATOM    340 1HG  GLU A  21       4.878  -5.284   1.897  1.00  0.88           H  
ATOM    341 2HG  GLU A  21       4.454  -3.719   1.231  1.00  0.88           H  
ATOM    342  N   LEU A  22       6.413  -5.198   4.894  1.00  0.88           N  
ATOM    343  CA  LEU A  22       6.047  -6.306   5.756  1.00  0.88           C  
ATOM    344  C   LEU A  22       5.253  -5.802   6.947  1.00  0.88           C  
ATOM    345  O   LEU A  22       4.225  -6.383   7.303  1.00  0.88           O  
ATOM    346  CB  LEU A  22       7.281  -7.081   6.217  1.00  0.88           C  
ATOM    347  CG  LEU A  22       7.003  -8.237   7.166  1.00  0.88           C  
ATOM    348  CD1 LEU A  22       6.076  -9.237   6.494  1.00  0.88           C  
ATOM    349  CD2 LEU A  22       8.321  -8.885   7.536  1.00  0.88           C  
ATOM    350  H   LEU A  22       7.402  -5.008   4.718  1.00  0.88           H  
ATOM    351  HA  LEU A  22       5.416  -6.987   5.188  1.00  0.88           H  
ATOM    352 1HB  LEU A  22       7.794  -7.471   5.340  1.00  0.88           H  
ATOM    353 2HB  LEU A  22       7.953  -6.394   6.723  1.00  0.88           H  
ATOM    354  HG  LEU A  22       6.511  -7.864   8.065  1.00  0.88           H  
ATOM    355 1HD1 LEU A  22       5.876 -10.063   7.175  1.00  0.88           H  
ATOM    356 2HD1 LEU A  22       5.136  -8.744   6.236  1.00  0.88           H  
ATOM    357 3HD1 LEU A  22       6.547  -9.618   5.590  1.00  0.88           H  
ATOM    358 1HD2 LEU A  22       8.147  -9.710   8.208  1.00  0.88           H  
ATOM    359 2HD2 LEU A  22       8.809  -9.252   6.633  1.00  0.88           H  
ATOM    360 3HD2 LEU A  22       8.962  -8.147   8.020  1.00  0.88           H  
ATOM    361  N   LEU A  23       5.706  -4.713   7.568  1.00  0.89           N  
ATOM    362  CA  LEU A  23       4.979  -4.196   8.715  1.00  0.89           C  
ATOM    363  C   LEU A  23       3.561  -3.780   8.317  1.00  0.89           C  
ATOM    364  O   LEU A  23       2.615  -4.014   9.075  1.00  0.89           O  
ATOM    365  CB  LEU A  23       5.699  -3.002   9.338  1.00  0.89           C  
ATOM    366  CG  LEU A  23       7.022  -3.272  10.053  1.00  0.89           C  
ATOM    367  CD1 LEU A  23       7.637  -1.935  10.504  1.00  0.89           C  
ATOM    368  CD2 LEU A  23       6.764  -4.167  11.224  1.00  0.89           C  
ATOM    369  H   LEU A  23       6.569  -4.269   7.248  1.00  0.89           H  
ATOM    370  HA  LEU A  23       4.910  -4.984   9.460  1.00  0.89           H  
ATOM    371 1HB  LEU A  23       5.896  -2.280   8.548  1.00  0.89           H  
ATOM    372 2HB  LEU A  23       5.031  -2.544  10.062  1.00  0.89           H  
ATOM    373  HG  LEU A  23       7.722  -3.755   9.367  1.00  0.89           H  
ATOM    374 1HD1 LEU A  23       8.578  -2.123  11.016  1.00  0.89           H  
ATOM    375 2HD1 LEU A  23       7.816  -1.307   9.641  1.00  0.89           H  
ATOM    376 3HD1 LEU A  23       6.950  -1.429  11.188  1.00  0.89           H  
ATOM    377 1HD2 LEU A  23       7.699  -4.365  11.749  1.00  0.89           H  
ATOM    378 2HD2 LEU A  23       6.068  -3.671  11.886  1.00  0.89           H  
ATOM    379 3HD2 LEU A  23       6.334  -5.106  10.875  1.00  0.89           H  
ATOM    380  N   ILE A  24       3.399  -3.213   7.116  1.00  0.90           N  
ATOM    381  CA  ILE A  24       2.073  -2.826   6.648  1.00  0.90           C  
ATOM    382  C   ILE A  24       1.201  -4.054   6.469  1.00  0.90           C  
ATOM    383  O   ILE A  24       0.049  -4.065   6.908  1.00  0.90           O  
ATOM    384  CB  ILE A  24       2.120  -2.053   5.331  1.00  0.90           C  
ATOM    385  CG1 ILE A  24       2.773  -0.700   5.511  1.00  0.90           C  
ATOM    386  CG2 ILE A  24       0.701  -1.849   4.878  1.00  0.90           C  
ATOM    387  CD1 ILE A  24       3.105  -0.077   4.218  1.00  0.90           C  
ATOM    388  H   ILE A  24       4.218  -3.018   6.538  1.00  0.90           H  
ATOM    389  HA  ILE A  24       1.601  -2.202   7.394  1.00  0.90           H  
ATOM    390  HB  ILE A  24       2.685  -2.607   4.583  1.00  0.90           H  
ATOM    391 1HG1 ILE A  24       2.089  -0.039   6.035  1.00  0.90           H  
ATOM    392 2HG1 ILE A  24       3.682  -0.805   6.100  1.00  0.90           H  
ATOM    393 1HG2 ILE A  24       0.675  -1.287   3.959  1.00  0.90           H  
ATOM    394 2HG2 ILE A  24       0.228  -2.810   4.735  1.00  0.90           H  
ATOM    395 3HG2 ILE A  24       0.189  -1.310   5.625  1.00  0.90           H  
ATOM    396 1HD1 ILE A  24       3.563   0.884   4.372  1.00  0.90           H  
ATOM    397 2HD1 ILE A  24       3.793  -0.727   3.691  1.00  0.90           H  
ATOM    398 3HD1 ILE A  24       2.202   0.040   3.635  1.00  0.90           H  
ATOM    399  N   LYS A  25       1.745  -5.103   5.851  1.00  0.91           N  
ATOM    400  CA  LYS A  25       0.979  -6.326   5.648  1.00  0.91           C  
ATOM    401  C   LYS A  25       0.575  -6.924   6.992  1.00  0.91           C  
ATOM    402  O   LYS A  25      -0.555  -7.395   7.156  1.00  0.91           O  
ATOM    403  CB  LYS A  25       1.813  -7.331   4.854  1.00  0.91           C  
ATOM    404  CG  LYS A  25       1.988  -6.971   3.391  1.00  0.91           C  
ATOM    405  CD  LYS A  25       2.942  -7.932   2.687  1.00  0.91           C  
ATOM    406  CE  LYS A  25       3.053  -7.615   1.196  1.00  0.91           C  
ATOM    407  NZ  LYS A  25       1.918  -8.181   0.411  1.00  0.91           N  
ATOM    408  H   LYS A  25       2.702  -5.034   5.497  1.00  0.91           H  
ATOM    409  HA  LYS A  25       0.076  -6.089   5.089  1.00  0.91           H  
ATOM    410 1HB  LYS A  25       2.804  -7.406   5.300  1.00  0.91           H  
ATOM    411 2HB  LYS A  25       1.350  -8.316   4.910  1.00  0.91           H  
ATOM    412 1HG  LYS A  25       1.025  -6.990   2.895  1.00  0.91           H  
ATOM    413 2HG  LYS A  25       2.389  -5.959   3.316  1.00  0.91           H  
ATOM    414 1HD  LYS A  25       3.932  -7.846   3.140  1.00  0.91           H  
ATOM    415 2HD  LYS A  25       2.589  -8.954   2.810  1.00  0.91           H  
ATOM    416 1HE  LYS A  25       3.041  -6.535   1.075  1.00  0.91           H  
ATOM    417 2HE  LYS A  25       3.991  -8.004   0.805  1.00  0.91           H  
ATOM    418 1HZ  LYS A  25       2.022  -7.929  -0.557  1.00  0.91           H  
ATOM    419 2HZ  LYS A  25       1.915  -9.180   0.500  1.00  0.91           H  
ATOM    420 3HZ  LYS A  25       1.016  -7.826   0.749  1.00  0.91           H  
ATOM    421  N   ARG A  26       1.475  -6.865   7.976  1.00  0.93           N  
ATOM    422  CA  ARG A  26       1.145  -7.378   9.291  1.00  0.93           C  
ATOM    423  C   ARG A  26       0.041  -6.540   9.928  1.00  0.93           C  
ATOM    424  O   ARG A  26      -0.886  -7.096  10.515  1.00  0.93           O  
ATOM    425  CB  ARG A  26       2.373  -7.410  10.188  1.00  0.93           C  
ATOM    426  CG  ARG A  26       3.411  -8.478   9.821  1.00  0.93           C  
ATOM    427  CD  ARG A  26       4.605  -8.400  10.694  1.00  0.93           C  
ATOM    428  NE  ARG A  26       5.572  -9.443  10.397  1.00  0.93           N  
ATOM    429  CZ  ARG A  26       6.730  -9.613  11.060  1.00  0.93           C  
ATOM    430  NH1 ARG A  26       7.039  -8.809  12.049  1.00  0.93           N  
ATOM    431  NH2 ARG A  26       7.553 -10.588  10.723  1.00  0.93           N  
ATOM    432  H   ARG A  26       2.405  -6.485   7.797  1.00  0.93           H  
ATOM    433  HA  ARG A  26       0.783  -8.399   9.180  1.00  0.93           H  
ATOM    434 1HB  ARG A  26       2.870  -6.442  10.145  1.00  0.93           H  
ATOM    435 2HB  ARG A  26       2.066  -7.575  11.220  1.00  0.93           H  
ATOM    436 1HG  ARG A  26       2.967  -9.466   9.933  1.00  0.93           H  
ATOM    437 2HG  ARG A  26       3.729  -8.341   8.789  1.00  0.93           H  
ATOM    438 1HD  ARG A  26       5.090  -7.435  10.538  1.00  0.93           H  
ATOM    439 2HD  ARG A  26       4.305  -8.493  11.736  1.00  0.93           H  
ATOM    440  HE  ARG A  26       5.361 -10.080   9.640  1.00  0.93           H  
ATOM    441 1HH1 ARG A  26       6.406  -8.068  12.312  1.00  0.93           H  
ATOM    442 2HH1 ARG A  26       7.906  -8.936  12.551  1.00  0.93           H  
ATOM    443 1HH2 ARG A  26       7.317 -11.208   9.961  1.00  0.93           H  
ATOM    444 2HH2 ARG A  26       8.421 -10.711  11.224  1.00  0.93           H  
ATOM    445  N   ALA A  27       0.099  -5.208   9.764  1.00  0.95           N  
ATOM    446  CA  ALA A  27      -0.935  -4.341  10.322  1.00  0.95           C  
ATOM    447  C   ALA A  27      -2.286  -4.692   9.724  1.00  0.95           C  
ATOM    448  O   ALA A  27      -3.296  -4.760  10.430  1.00  0.95           O  
ATOM    449  CB  ALA A  27      -0.607  -2.893  10.038  1.00  0.95           C  
ATOM    450  H   ALA A  27       0.893  -4.791   9.282  1.00  0.95           H  
ATOM    451  HA  ALA A  27      -0.979  -4.500  11.397  1.00  0.95           H  
ATOM    452 1HB  ALA A  27      -1.375  -2.253  10.465  1.00  0.95           H  
ATOM    453 2HB  ALA A  27       0.360  -2.650  10.478  1.00  0.95           H  
ATOM    454 3HB  ALA A  27      -0.562  -2.740   8.970  1.00  0.95           H  
ATOM    455  N   ILE A  28      -2.296  -4.987   8.429  1.00  0.97           N  
ATOM    456  CA  ILE A  28      -3.512  -5.377   7.742  1.00  0.97           C  
ATOM    457  C   ILE A  28      -4.062  -6.676   8.294  1.00  0.97           C  
ATOM    458  O   ILE A  28      -5.259  -6.785   8.571  1.00  0.97           O  
ATOM    459  CB  ILE A  28      -3.266  -5.453   6.232  1.00  0.97           C  
ATOM    460  CG1 ILE A  28      -3.036  -4.009   5.726  1.00  0.97           C  
ATOM    461  CG2 ILE A  28      -4.391  -6.180   5.533  1.00  0.97           C  
ATOM    462  CD1 ILE A  28      -2.505  -3.896   4.336  1.00  0.97           C  
ATOM    463  H   ILE A  28      -1.427  -4.902   7.897  1.00  0.97           H  
ATOM    464  HA  ILE A  28      -4.259  -4.601   7.911  1.00  0.97           H  
ATOM    465  HB  ILE A  28      -2.341  -5.993   6.051  1.00  0.97           H  
ATOM    466 1HG1 ILE A  28      -3.975  -3.476   5.776  1.00  0.97           H  
ATOM    467 2HG1 ILE A  28      -2.330  -3.521   6.398  1.00  0.97           H  
ATOM    468 1HG2 ILE A  28      -4.191  -6.228   4.471  1.00  0.97           H  
ATOM    469 2HG2 ILE A  28      -4.477  -7.193   5.928  1.00  0.97           H  
ATOM    470 3HG2 ILE A  28      -5.306  -5.662   5.707  1.00  0.97           H  
ATOM    471 1HD1 ILE A  28      -2.372  -2.847   4.091  1.00  0.97           H  
ATOM    472 2HD1 ILE A  28      -1.550  -4.410   4.271  1.00  0.97           H  
ATOM    473 3HD1 ILE A  28      -3.201  -4.341   3.646  1.00  0.97           H  
ATOM    474  N   ASN A  29      -3.192  -7.663   8.490  1.00  1.01           N  
ATOM    475  CA  ASN A  29      -3.640  -8.931   9.039  1.00  1.01           C  
ATOM    476  C   ASN A  29      -4.203  -8.743  10.453  1.00  1.01           C  
ATOM    477  O   ASN A  29      -5.219  -9.347  10.807  1.00  1.01           O  
ATOM    478  CB  ASN A  29      -2.496  -9.919   9.037  1.00  1.01           C  
ATOM    479  CG  ASN A  29      -2.154 -10.396   7.647  1.00  1.01           C  
ATOM    480  OD1 ASN A  29      -2.965 -10.310   6.714  1.00  1.01           O  
ATOM    481  ND2 ASN A  29      -0.956 -10.899   7.491  1.00  1.01           N  
ATOM    482  H   ASN A  29      -2.213  -7.532   8.231  1.00  1.01           H  
ATOM    483  HA  ASN A  29      -4.442  -9.316   8.412  1.00  1.01           H  
ATOM    484 1HB  ASN A  29      -1.614  -9.447   9.474  1.00  1.01           H  
ATOM    485 2HB  ASN A  29      -2.751 -10.776   9.659  1.00  1.01           H  
ATOM    486 1HD2 ASN A  29      -0.665 -11.228   6.593  1.00  1.01           H  
ATOM    487 2HD2 ASN A  29      -0.331 -10.948   8.268  1.00  1.01           H  
ATOM    488  N   GLN A  30      -3.589  -7.858  11.245  1.00  1.06           N  
ATOM    489  CA  GLN A  30      -4.053  -7.592  12.603  1.00  1.06           C  
ATOM    490  C   GLN A  30      -5.450  -6.977  12.584  1.00  1.06           C  
ATOM    491  O   GLN A  30      -6.320  -7.359  13.376  1.00  1.06           O  
ATOM    492  CB  GLN A  30      -3.066  -6.670  13.312  1.00  1.06           C  
ATOM    493  CG  GLN A  30      -1.728  -7.331  13.623  1.00  1.06           C  
ATOM    494  CD  GLN A  30      -0.652  -6.351  14.082  1.00  1.06           C  
ATOM    495  OE1 GLN A  30      -0.806  -5.133  13.982  1.00  1.06           O  
ATOM    496  NE2 GLN A  30       0.457  -6.897  14.576  1.00  1.06           N  
ATOM    497  H   GLN A  30      -2.748  -7.388  10.905  1.00  1.06           H  
ATOM    498  HA  GLN A  30      -4.104  -8.538  13.143  1.00  1.06           H  
ATOM    499 1HB  GLN A  30      -2.877  -5.793  12.700  1.00  1.06           H  
ATOM    500 2HB  GLN A  30      -3.510  -6.334  14.229  1.00  1.06           H  
ATOM    501 1HG  GLN A  30      -1.887  -8.048  14.426  1.00  1.06           H  
ATOM    502 2HG  GLN A  30      -1.374  -7.850  12.744  1.00  1.06           H  
ATOM    503 1HE2 GLN A  30       1.224  -6.325  14.872  1.00  1.06           H  
ATOM    504 2HE2 GLN A  30       0.537  -7.893  14.632  1.00  1.06           H  
ATOM    505  N   ILE A  31      -5.681  -6.068  11.631  1.00  1.13           N  
ATOM    506  CA  ILE A  31      -6.988  -5.449  11.465  1.00  1.13           C  
ATOM    507  C   ILE A  31      -8.021  -6.495  11.063  1.00  1.13           C  
ATOM    508  O   ILE A  31      -9.105  -6.559  11.654  1.00  1.13           O  
ATOM    509  CB  ILE A  31      -6.918  -4.302  10.429  1.00  1.13           C  
ATOM    510  CG1 ILE A  31      -6.083  -3.120  11.017  1.00  1.13           C  
ATOM    511  CG2 ILE A  31      -8.302  -3.865   9.954  1.00  1.13           C  
ATOM    512  CD1 ILE A  31      -5.720  -2.084  10.009  1.00  1.13           C  
ATOM    513  H   ILE A  31      -4.912  -5.779  11.024  1.00  1.13           H  
ATOM    514  HA  ILE A  31      -7.286  -5.031  12.419  1.00  1.13           H  
ATOM    515  HB  ILE A  31      -6.365  -4.662   9.563  1.00  1.13           H  
ATOM    516 1HG1 ILE A  31      -6.641  -2.637  11.794  1.00  1.13           H  
ATOM    517 2HG1 ILE A  31      -5.169  -3.518  11.448  1.00  1.13           H  
ATOM    518 1HG2 ILE A  31      -8.179  -3.091   9.212  1.00  1.13           H  
ATOM    519 2HG2 ILE A  31      -8.812  -4.715   9.508  1.00  1.13           H  
ATOM    520 3HG2 ILE A  31      -8.890  -3.487  10.766  1.00  1.13           H  
ATOM    521 1HD1 ILE A  31      -5.138  -1.294  10.486  1.00  1.13           H  
ATOM    522 2HD1 ILE A  31      -5.132  -2.552   9.223  1.00  1.13           H  
ATOM    523 3HD1 ILE A  31      -6.625  -1.667   9.588  1.00  1.13           H  
ATOM    524  N   ASN A  32      -7.669  -7.352  10.102  1.00  1.23           N  
ATOM    525  CA  ASN A  32      -8.582  -8.405   9.675  1.00  1.23           C  
ATOM    526  C   ASN A  32      -8.930  -9.356  10.809  1.00  1.23           C  
ATOM    527  O   ASN A  32     -10.081  -9.797  10.942  1.00  1.23           O  
ATOM    528  CB  ASN A  32      -7.993  -9.206   8.533  1.00  1.23           C  
ATOM    529  CG  ASN A  32      -8.013  -8.476   7.274  1.00  1.23           C  
ATOM    530  OD1 ASN A  32      -8.681  -7.449   7.200  1.00  1.23           O  
ATOM    531  ND2 ASN A  32      -7.364  -9.005   6.264  1.00  1.23           N  
ATOM    532  H   ASN A  32      -6.760  -7.256   9.647  1.00  1.23           H  
ATOM    533  HA  ASN A  32      -9.510  -7.943   9.337  1.00  1.23           H  
ATOM    534 1HB  ASN A  32      -6.962  -9.466   8.772  1.00  1.23           H  
ATOM    535 2HB  ASN A  32      -8.546 -10.138   8.415  1.00  1.23           H  
ATOM    536 1HD2 ASN A  32      -7.404  -8.584   5.339  1.00  1.23           H  
ATOM    537 2HD2 ASN A  32      -6.859  -9.856   6.392  1.00  1.23           H  
ATOM    538  N   ASN A  33      -7.950  -9.650  11.666  1.00  1.35           N  
ATOM    539  CA  ASN A  33      -8.195 -10.555  12.769  1.00  1.35           C  
ATOM    540  C   ASN A  33      -9.166  -9.924  13.757  1.00  1.35           C  
ATOM    541  O   ASN A  33     -10.169 -10.542  14.117  1.00  1.35           O  
ATOM    542  CB  ASN A  33      -6.885 -10.908  13.443  1.00  1.35           C  
ATOM    543  CG  ASN A  33      -6.021 -11.831  12.605  1.00  1.35           C  
ATOM    544  OD1 ASN A  33      -6.499 -12.520  11.691  1.00  1.35           O  
ATOM    545  ND2 ASN A  33      -4.745 -11.848  12.900  1.00  1.35           N  
ATOM    546  H   ASN A  33      -7.011  -9.282  11.513  1.00  1.35           H  
ATOM    547  HA  ASN A  33      -8.654 -11.464  12.383  1.00  1.35           H  
ATOM    548 1HB  ASN A  33      -6.324  -9.994  13.636  1.00  1.35           H  
ATOM    549 2HB  ASN A  33      -7.084 -11.380  14.403  1.00  1.35           H  
ATOM    550 1HD2 ASN A  33      -4.121 -12.431  12.381  1.00  1.35           H  
ATOM    551 2HD2 ASN A  33      -4.397 -11.276  13.639  1.00  1.35           H  
ATOM    552  N   TYR A  34      -8.928  -8.658  14.113  1.00  1.48           N  
ATOM    553  CA  TYR A  34      -9.776  -7.924  15.052  1.00  1.48           C  
ATOM    554  C   TYR A  34     -11.221  -7.929  14.586  1.00  1.48           C  
ATOM    555  O   TYR A  34     -12.137  -8.210  15.354  1.00  1.48           O  
ATOM    556  CB  TYR A  34      -9.317  -6.471  15.183  1.00  1.48           C  
ATOM    557  CG  TYR A  34     -10.121  -5.609  16.193  1.00  1.48           C  
ATOM    558  CD1 TYR A  34      -9.784  -5.628  17.537  1.00  1.48           C  
ATOM    559  CD2 TYR A  34     -11.184  -4.819  15.776  1.00  1.48           C  
ATOM    560  CE1 TYR A  34     -10.490  -4.851  18.443  1.00  1.48           C  
ATOM    561  CE2 TYR A  34     -11.887  -4.041  16.672  1.00  1.48           C  
ATOM    562  CZ  TYR A  34     -11.542  -4.055  18.004  1.00  1.48           C  
ATOM    563  OH  TYR A  34     -12.238  -3.288  18.913  1.00  1.48           O  
ATOM    564  H   TYR A  34      -8.093  -8.194  13.748  1.00  1.48           H  
ATOM    565  HA  TYR A  34      -9.730  -8.414  16.023  1.00  1.48           H  
ATOM    566 1HB  TYR A  34      -8.266  -6.451  15.476  1.00  1.48           H  
ATOM    567 2HB  TYR A  34      -9.379  -5.996  14.207  1.00  1.48           H  
ATOM    568  HD1 TYR A  34      -8.957  -6.249  17.880  1.00  1.48           H  
ATOM    569  HD2 TYR A  34     -11.461  -4.810  14.739  1.00  1.48           H  
ATOM    570  HE1 TYR A  34     -10.218  -4.864  19.498  1.00  1.48           H  
ATOM    571  HE2 TYR A  34     -12.719  -3.419  16.324  1.00  1.48           H  
ATOM    572  HH  TYR A  34     -12.887  -2.750  18.447  1.00  1.48           H  
ATOM    573  N   LEU A  35     -11.407  -7.624  13.304  1.00  1.58           N  
ATOM    574  CA  LEU A  35     -12.723  -7.492  12.708  1.00  1.58           C  
ATOM    575  C   LEU A  35     -13.370  -8.795  12.290  1.00  1.58           C  
ATOM    576  O   LEU A  35     -14.492  -8.777  11.806  1.00  1.58           O  
ATOM    577  CB  LEU A  35     -12.603  -6.620  11.461  1.00  1.58           C  
ATOM    578  CG  LEU A  35     -12.170  -5.234  11.758  1.00  1.58           C  
ATOM    579  CD1 LEU A  35     -11.941  -4.463  10.505  1.00  1.58           C  
ATOM    580  CD2 LEU A  35     -13.208  -4.621  12.574  1.00  1.58           C  
ATOM    581  H   LEU A  35     -10.589  -7.423  12.725  1.00  1.58           H  
ATOM    582  HA  LEU A  35     -13.370  -7.004  13.434  1.00  1.58           H  
ATOM    583 1HB  LEU A  35     -11.865  -7.071  10.789  1.00  1.58           H  
ATOM    584 2HB  LEU A  35     -13.569  -6.586  10.956  1.00  1.58           H  
ATOM    585  HG  LEU A  35     -11.234  -5.260  12.307  1.00  1.58           H  
ATOM    586 1HD1 LEU A  35     -11.620  -3.468  10.764  1.00  1.58           H  
ATOM    587 2HD1 LEU A  35     -11.168  -4.954   9.916  1.00  1.58           H  
ATOM    588 3HD1 LEU A  35     -12.860  -4.412   9.936  1.00  1.58           H  
ATOM    589 1HD2 LEU A  35     -12.927  -3.633  12.826  1.00  1.58           H  
ATOM    590 2HD2 LEU A  35     -14.141  -4.601  12.021  1.00  1.58           H  
ATOM    591 3HD2 LEU A  35     -13.350  -5.199  13.488  1.00  1.58           H  
ATOM    592  N   ASN A  36     -12.668  -9.915  12.415  1.00  1.63           N  
ATOM    593  CA  ASN A  36     -13.177 -11.207  11.973  1.00  1.63           C  
ATOM    594  C   ASN A  36     -13.588 -11.186  10.490  1.00  1.63           C  
ATOM    595  O   ASN A  36     -14.592 -11.805  10.121  1.00  1.63           O  
ATOM    596  CB  ASN A  36     -14.374 -11.618  12.827  1.00  1.63           C  
ATOM    597  CG  ASN A  36     -14.039 -11.703  14.268  1.00  1.63           C  
ATOM    598  OD1 ASN A  36     -14.660 -11.005  15.092  1.00  1.63           O  
ATOM    599  ND2 ASN A  36     -13.075 -12.530  14.600  1.00  1.63           N  
ATOM    600  H   ASN A  36     -11.748  -9.900  12.859  1.00  1.63           H  
ATOM    601  HA  ASN A  36     -12.378 -11.942  12.086  1.00  1.63           H  
ATOM    602 1HB  ASN A  36     -15.197 -10.929  12.696  1.00  1.63           H  
ATOM    603 2HB  ASN A  36     -14.723 -12.596  12.498  1.00  1.63           H  
ATOM    604 1HD2 ASN A  36     -12.776 -12.626  15.551  1.00  1.63           H  
ATOM    605 2HD2 ASN A  36     -12.608 -13.055  13.888  1.00  1.63           H  
ATOM    606  N   LYS A  37     -12.822 -10.475   9.642  1.00  1.59           N  
ATOM    607  CA  LYS A  37     -13.150 -10.369   8.211  1.00  1.59           C  
ATOM    608  C   LYS A  37     -11.955 -10.454   7.273  1.00  1.59           C  
ATOM    609  O   LYS A  37     -10.953  -9.761   7.431  1.00  1.59           O  
ATOM    610  CB  LYS A  37     -13.880  -9.054   7.911  1.00  1.59           C  
ATOM    611  CG  LYS A  37     -15.281  -8.874   8.510  1.00  1.59           C  
ATOM    612  CD  LYS A  37     -16.296  -9.757   7.798  1.00  1.59           C  
ATOM    613  CE  LYS A  37     -17.701  -9.558   8.343  1.00  1.59           C  
ATOM    614  NZ  LYS A  37     -18.692 -10.437   7.654  1.00  1.59           N  
ATOM    615  H   LYS A  37     -11.982 -10.025  10.014  1.00  1.59           H  
ATOM    616  HA  LYS A  37     -13.814 -11.195   7.960  1.00  1.59           H  
ATOM    617 1HB  LYS A  37     -13.278  -8.257   8.319  1.00  1.59           H  
ATOM    618 2HB  LYS A  37     -13.940  -8.904   6.832  1.00  1.59           H  
ATOM    619 1HG  LYS A  37     -15.286  -9.129   9.552  1.00  1.59           H  
ATOM    620 2HG  LYS A  37     -15.582  -7.832   8.412  1.00  1.59           H  
ATOM    621 1HD  LYS A  37     -16.287  -9.536   6.731  1.00  1.59           H  
ATOM    622 2HD  LYS A  37     -16.012 -10.801   7.941  1.00  1.59           H  
ATOM    623 1HE  LYS A  37     -17.702  -9.798   9.399  1.00  1.59           H  
ATOM    624 2HE  LYS A  37     -17.994  -8.517   8.215  1.00  1.59           H  
ATOM    625 1HZ  LYS A  37     -19.611 -10.284   8.046  1.00  1.59           H  
ATOM    626 2HZ  LYS A  37     -18.707 -10.222   6.667  1.00  1.59           H  
ATOM    627 3HZ  LYS A  37     -18.423 -11.402   7.787  1.00  1.59           H  
ATOM    628  N   ASN A  38     -12.114 -11.204   6.194  1.00  1.49           N  
ATOM    629  CA  ASN A  38     -11.033 -11.362   5.225  1.00  1.49           C  
ATOM    630  C   ASN A  38     -10.972 -10.243   4.188  1.00  1.49           C  
ATOM    631  O   ASN A  38     -11.256 -10.454   3.008  1.00  1.49           O  
ATOM    632  CB  ASN A  38     -11.149 -12.706   4.542  1.00  1.49           C  
ATOM    633  CG  ASN A  38     -10.928 -13.849   5.495  1.00  1.49           C  
ATOM    634  OD1 ASN A  38     -10.034 -13.802   6.348  1.00  1.49           O  
ATOM    635  ND2 ASN A  38     -11.730 -14.874   5.372  1.00  1.49           N  
ATOM    636  H   ASN A  38     -12.972 -11.721   6.070  1.00  1.49           H  
ATOM    637  HA  ASN A  38     -10.086 -11.335   5.767  1.00  1.49           H  
ATOM    638 1HB  ASN A  38     -12.137 -12.804   4.092  1.00  1.49           H  
ATOM    639 2HB  ASN A  38     -10.415 -12.767   3.738  1.00  1.49           H  
ATOM    640 1HD2 ASN A  38     -11.631 -15.662   5.981  1.00  1.49           H  
ATOM    641 2HD2 ASN A  38     -12.442 -14.873   4.669  1.00  1.49           H  
ATOM    642  N   PHE A  39     -10.602  -9.054   4.635  1.00  1.35           N  
ATOM    643  CA  PHE A  39     -10.503  -7.903   3.737  1.00  1.35           C  
ATOM    644  C   PHE A  39      -9.213  -8.013   2.923  1.00  1.35           C  
ATOM    645  O   PHE A  39      -8.178  -8.456   3.440  1.00  1.35           O  
ATOM    646  CB  PHE A  39     -10.468  -6.581   4.506  1.00  1.35           C  
ATOM    647  CG  PHE A  39     -11.738  -6.131   5.162  1.00  1.35           C  
ATOM    648  CD1 PHE A  39     -11.901  -6.224   6.539  1.00  1.35           C  
ATOM    649  CD2 PHE A  39     -12.770  -5.596   4.409  1.00  1.35           C  
ATOM    650  CE1 PHE A  39     -13.063  -5.783   7.140  1.00  1.35           C  
ATOM    651  CE2 PHE A  39     -13.935  -5.160   5.015  1.00  1.35           C  
ATOM    652  CZ  PHE A  39     -14.077  -5.255   6.385  1.00  1.35           C  
ATOM    653  H   PHE A  39     -10.405  -8.972   5.635  1.00  1.35           H  
ATOM    654  HA  PHE A  39     -11.352  -7.905   3.052  1.00  1.35           H  
ATOM    655 1HB  PHE A  39      -9.716  -6.632   5.250  1.00  1.35           H  
ATOM    656 2HB  PHE A  39     -10.151  -5.802   3.836  1.00  1.35           H  
ATOM    657  HD1 PHE A  39     -11.098  -6.646   7.150  1.00  1.35           H  
ATOM    658  HD2 PHE A  39     -12.656  -5.519   3.325  1.00  1.35           H  
ATOM    659  HE1 PHE A  39     -13.176  -5.864   8.214  1.00  1.35           H  
ATOM    660  HE2 PHE A  39     -14.741  -4.742   4.412  1.00  1.35           H  
ATOM    661  HZ  PHE A  39     -14.994  -4.913   6.863  1.00  1.35           H  
ATOM    662  N   SER A  40      -9.232  -7.588   1.658  1.00  1.20           N  
ATOM    663  CA  SER A  40      -7.986  -7.633   0.903  1.00  1.20           C  
ATOM    664  C   SER A  40      -7.109  -6.495   1.361  1.00  1.20           C  
ATOM    665  O   SER A  40      -7.585  -5.601   2.067  1.00  1.20           O  
ATOM    666  CB  SER A  40      -8.238  -7.521  -0.586  1.00  1.20           C  
ATOM    667  OG  SER A  40      -8.734  -6.249  -0.917  1.00  1.20           O  
ATOM    668  H   SER A  40     -10.080  -7.205   1.210  1.00  1.20           H  
ATOM    669  HA  SER A  40      -7.478  -8.576   1.109  1.00  1.20           H  
ATOM    670 1HB  SER A  40      -7.310  -7.704  -1.124  1.00  1.20           H  
ATOM    671 2HB  SER A  40      -8.952  -8.283  -0.895  1.00  1.20           H  
ATOM    672  HG  SER A  40      -9.683  -6.261  -0.638  1.00  1.20           H  
ATOM    673  N   GLU A  41      -5.841  -6.485   0.958  1.00  1.07           N  
ATOM    674  CA  GLU A  41      -4.997  -5.359   1.340  1.00  1.07           C  
ATOM    675  C   GLU A  41      -5.582  -4.076   0.769  1.00  1.07           C  
ATOM    676  O   GLU A  41      -5.609  -3.044   1.432  1.00  1.07           O  
ATOM    677  CB  GLU A  41      -3.572  -5.539   0.822  1.00  1.07           C  
ATOM    678  CG  GLU A  41      -2.784  -6.646   1.480  1.00  1.07           C  
ATOM    679  CD  GLU A  41      -1.446  -6.843   0.834  1.00  1.07           C  
ATOM    680  OE1 GLU A  41      -1.182  -6.210  -0.156  1.00  1.07           O  
ATOM    681  OE2 GLU A  41      -0.677  -7.634   1.323  1.00  1.07           O  
ATOM    682  H   GLU A  41      -5.471  -7.239   0.395  1.00  1.07           H  
ATOM    683  HA  GLU A  41      -4.987  -5.282   2.425  1.00  1.07           H  
ATOM    684 1HB  GLU A  41      -3.599  -5.736  -0.249  1.00  1.07           H  
ATOM    685 2HB  GLU A  41      -3.018  -4.609   0.967  1.00  1.07           H  
ATOM    686 1HG  GLU A  41      -2.632  -6.409   2.529  1.00  1.07           H  
ATOM    687 2HG  GLU A  41      -3.357  -7.570   1.423  1.00  1.07           H  
ATOM    688  N   SER A  42      -6.121  -4.158  -0.449  1.00  0.98           N  
ATOM    689  CA  SER A  42      -6.718  -2.998  -1.094  1.00  0.98           C  
ATOM    690  C   SER A  42      -7.908  -2.488  -0.291  1.00  0.98           C  
ATOM    691  O   SER A  42      -8.073  -1.278  -0.117  1.00  0.98           O  
ATOM    692  CB  SER A  42      -7.159  -3.342  -2.503  1.00  0.98           C  
ATOM    693  OG  SER A  42      -6.059  -3.631  -3.327  1.00  0.98           O  
ATOM    694  H   SER A  42      -6.097  -5.040  -0.938  1.00  0.98           H  
ATOM    695  HA  SER A  42      -5.972  -2.205  -1.140  1.00  0.98           H  
ATOM    696 1HB  SER A  42      -7.831  -4.200  -2.471  1.00  0.98           H  
ATOM    697 2HB  SER A  42      -7.720  -2.506  -2.918  1.00  0.98           H  
ATOM    698  HG  SER A  42      -6.425  -3.840  -4.191  1.00  0.98           H  
ATOM    699  N   ASP A  43      -8.701  -3.399   0.279  1.00  0.92           N  
ATOM    700  CA  ASP A  43      -9.881  -2.944   1.009  1.00  0.92           C  
ATOM    701  C   ASP A  43      -9.465  -2.419   2.370  1.00  0.92           C  
ATOM    702  O   ASP A  43      -9.987  -1.403   2.843  1.00  0.92           O  
ATOM    703  CB  ASP A  43     -10.828  -4.105   1.297  1.00  0.92           C  
ATOM    704  CG  ASP A  43     -11.424  -4.776   0.105  1.00  0.92           C  
ATOM    705  OD1 ASP A  43     -11.998  -4.129  -0.738  1.00  0.92           O  
ATOM    706  OD2 ASP A  43     -11.269  -6.004   0.046  1.00  0.92           O  
ATOM    707  H   ASP A  43      -8.526  -4.394   0.123  1.00  0.92           H  
ATOM    708  HA  ASP A  43     -10.380  -2.155   0.447  1.00  0.92           H  
ATOM    709 1HB  ASP A  43     -10.277  -4.849   1.843  1.00  0.92           H  
ATOM    710 2HB  ASP A  43     -11.633  -3.757   1.942  1.00  0.92           H  
ATOM    711  N   SER A  44      -8.473  -3.069   2.976  1.00  0.88           N  
ATOM    712  CA  SER A  44      -8.010  -2.657   4.280  1.00  0.88           C  
ATOM    713  C   SER A  44      -7.438  -1.270   4.203  1.00  0.88           C  
ATOM    714  O   SER A  44      -7.684  -0.448   5.069  1.00  0.88           O  
ATOM    715  CB  SER A  44      -6.947  -3.585   4.783  1.00  0.88           C  
ATOM    716  OG  SER A  44      -7.477  -4.855   4.987  1.00  0.88           O  
ATOM    717  H   SER A  44      -8.061  -3.891   2.537  1.00  0.88           H  
ATOM    718  HA  SER A  44      -8.856  -2.662   4.963  1.00  0.88           H  
ATOM    719 1HB  SER A  44      -6.130  -3.636   4.061  1.00  0.88           H  
ATOM    720 2HB  SER A  44      -6.542  -3.203   5.717  1.00  0.88           H  
ATOM    721  HG  SER A  44      -7.715  -5.184   4.095  1.00  0.88           H  
ATOM    722  N   ILE A  45      -6.699  -0.991   3.149  1.00  0.85           N  
ATOM    723  CA  ILE A  45      -6.099   0.309   2.984  1.00  0.85           C  
ATOM    724  C   ILE A  45      -7.154   1.383   2.702  1.00  0.85           C  
ATOM    725  O   ILE A  45      -7.178   2.431   3.360  1.00  0.85           O  
ATOM    726  CB  ILE A  45      -5.024   0.227   1.903  1.00  0.85           C  
ATOM    727  CG1 ILE A  45      -3.883  -0.704   2.463  1.00  0.85           C  
ATOM    728  CG2 ILE A  45      -4.533   1.634   1.561  1.00  0.85           C  
ATOM    729  CD1 ILE A  45      -2.843  -1.148   1.436  1.00  0.85           C  
ATOM    730  H   ILE A  45      -6.510  -1.716   2.457  1.00  0.85           H  
ATOM    731  HA  ILE A  45      -5.604   0.578   3.905  1.00  0.85           H  
ATOM    732  HB  ILE A  45      -5.432  -0.254   1.010  1.00  0.85           H  
ATOM    733 1HG1 ILE A  45      -3.403  -0.198   3.273  1.00  0.85           H  
ATOM    734 2HG1 ILE A  45      -4.344  -1.593   2.877  1.00  0.85           H  
ATOM    735 1HG2 ILE A  45      -3.755   1.579   0.796  1.00  0.85           H  
ATOM    736 2HG2 ILE A  45      -5.367   2.223   1.184  1.00  0.85           H  
ATOM    737 3HG2 ILE A  45      -4.135   2.110   2.450  1.00  0.85           H  
ATOM    738 1HD1 ILE A  45      -2.104  -1.792   1.911  1.00  0.85           H  
ATOM    739 2HD1 ILE A  45      -3.341  -1.700   0.635  1.00  0.85           H  
ATOM    740 3HD1 ILE A  45      -2.350  -0.275   1.021  1.00  0.85           H  
ATOM    741  N   LYS A  46      -8.100   1.103   1.803  1.00  0.82           N  
ATOM    742  CA  LYS A  46      -9.139   2.089   1.519  1.00  0.82           C  
ATOM    743  C   LYS A  46      -9.956   2.458   2.763  1.00  0.82           C  
ATOM    744  O   LYS A  46     -10.350   3.617   2.919  1.00  0.82           O  
ATOM    745  CB  LYS A  46     -10.086   1.566   0.442  1.00  0.82           C  
ATOM    746  CG  LYS A  46      -9.505   1.515  -0.966  1.00  0.82           C  
ATOM    747  CD  LYS A  46     -10.515   0.918  -1.936  1.00  0.82           C  
ATOM    748  CE  LYS A  46      -9.958   0.816  -3.342  1.00  0.82           C  
ATOM    749  NZ  LYS A  46     -10.943   0.198  -4.279  1.00  0.82           N  
ATOM    750  H   LYS A  46      -8.086   0.226   1.279  1.00  0.82           H  
ATOM    751  HA  LYS A  46      -8.658   2.994   1.153  1.00  0.82           H  
ATOM    752 1HB  LYS A  46     -10.397   0.550   0.707  1.00  0.82           H  
ATOM    753 2HB  LYS A  46     -10.982   2.184   0.419  1.00  0.82           H  
ATOM    754 1HG  LYS A  46      -9.261   2.525  -1.290  1.00  0.82           H  
ATOM    755 2HG  LYS A  46      -8.596   0.928  -0.973  1.00  0.82           H  
ATOM    756 1HD  LYS A  46     -10.786  -0.084  -1.592  1.00  0.82           H  
ATOM    757 2HD  LYS A  46     -11.412   1.533  -1.952  1.00  0.82           H  
ATOM    758 1HE  LYS A  46      -9.703   1.812  -3.701  1.00  0.82           H  
ATOM    759 2HE  LYS A  46      -9.055   0.203  -3.323  1.00  0.82           H  
ATOM    760 1HZ  LYS A  46     -10.542   0.142  -5.204  1.00  0.82           H  
ATOM    761 2HZ  LYS A  46     -11.176  -0.733  -3.953  1.00  0.82           H  
ATOM    762 3HZ  LYS A  46     -11.780   0.763  -4.309  1.00  0.82           H  
ATOM    763  N   ASN A  47     -10.201   1.489   3.648  1.00  0.80           N  
ATOM    764  CA  ASN A  47     -10.973   1.741   4.860  1.00  0.80           C  
ATOM    765  C   ASN A  47     -10.144   2.164   6.080  1.00  0.80           C  
ATOM    766  O   ASN A  47     -10.598   2.972   6.897  1.00  0.80           O  
ATOM    767  CB  ASN A  47     -11.743   0.494   5.236  1.00  0.80           C  
ATOM    768  CG  ASN A  47     -12.825   0.136   4.289  1.00  0.80           C  
ATOM    769  OD1 ASN A  47     -13.472   0.994   3.673  1.00  0.80           O  
ATOM    770  ND2 ASN A  47     -13.044  -1.144   4.155  1.00  0.80           N  
ATOM    771  H   ASN A  47      -9.879   0.539   3.454  1.00  0.80           H  
ATOM    772  HA  ASN A  47     -11.677   2.547   4.650  1.00  0.80           H  
ATOM    773 1HB  ASN A  47     -11.041  -0.341   5.272  1.00  0.80           H  
ATOM    774 2HB  ASN A  47     -12.161   0.611   6.234  1.00  0.80           H  
ATOM    775 1HD2 ASN A  47     -13.756  -1.471   3.535  1.00  0.80           H  
ATOM    776 2HD2 ASN A  47     -12.483  -1.789   4.673  1.00  0.80           H  
ATOM    777  N   PHE A  48      -8.956   1.583   6.234  1.00  0.78           N  
ATOM    778  CA  PHE A  48      -8.155   1.767   7.431  1.00  0.78           C  
ATOM    779  C   PHE A  48      -6.740   2.308   7.235  1.00  0.78           C  
ATOM    780  O   PHE A  48      -5.953   2.215   8.178  1.00  0.78           O  
ATOM    781  CB  PHE A  48      -8.025   0.429   8.153  1.00  0.78           C  
ATOM    782  CG  PHE A  48      -9.315  -0.203   8.445  1.00  0.78           C  
ATOM    783  CD1 PHE A  48      -9.709  -1.302   7.716  1.00  0.78           C  
ATOM    784  CD2 PHE A  48     -10.162   0.303   9.389  1.00  0.78           C  
ATOM    785  CE1 PHE A  48     -10.924  -1.903   7.926  1.00  0.78           C  
ATOM    786  CE2 PHE A  48     -11.374  -0.279   9.599  1.00  0.78           C  
ATOM    787  CZ  PHE A  48     -11.764  -1.385   8.870  1.00  0.78           C  
ATOM    788  H   PHE A  48      -8.604   0.956   5.528  1.00  0.78           H  
ATOM    789  HA  PHE A  48      -8.687   2.463   8.080  1.00  0.78           H  
ATOM    790 1HB  PHE A  48      -7.433  -0.255   7.549  1.00  0.78           H  
ATOM    791 2HB  PHE A  48      -7.506   0.571   9.084  1.00  0.78           H  
ATOM    792  HD1 PHE A  48      -9.031  -1.688   6.967  1.00  0.78           H  
ATOM    793  HD2 PHE A  48      -9.871   1.186   9.966  1.00  0.78           H  
ATOM    794  HE1 PHE A  48     -11.217  -2.777   7.340  1.00  0.78           H  
ATOM    795  HE2 PHE A  48     -12.027   0.146  10.333  1.00  0.78           H  
ATOM    796  HZ  PHE A  48     -12.737  -1.842   9.041  1.00  0.78           H  
ATOM    797  N   LYS A  49      -6.406   2.934   6.093  1.00  0.77           N  
ATOM    798  CA  LYS A  49      -5.043   3.458   5.907  1.00  0.77           C  
ATOM    799  C   LYS A  49      -4.504   4.192   7.126  1.00  0.77           C  
ATOM    800  O   LYS A  49      -3.363   3.972   7.519  1.00  0.77           O  
ATOM    801  CB  LYS A  49      -4.964   4.437   4.730  1.00  0.77           C  
ATOM    802  CG  LYS A  49      -3.554   5.045   4.549  1.00  0.77           C  
ATOM    803  CD  LYS A  49      -3.457   6.025   3.364  1.00  0.77           C  
ATOM    804  CE  LYS A  49      -2.079   6.736   3.361  1.00  0.77           C  
ATOM    805  NZ  LYS A  49      -1.930   7.734   2.255  1.00  0.77           N  
ATOM    806  H   LYS A  49      -7.051   2.973   5.305  1.00  0.77           H  
ATOM    807  HA  LYS A  49      -4.383   2.622   5.696  1.00  0.77           H  
ATOM    808 1HB  LYS A  49      -5.225   3.922   3.811  1.00  0.77           H  
ATOM    809 2HB  LYS A  49      -5.678   5.246   4.871  1.00  0.77           H  
ATOM    810 1HG  LYS A  49      -3.272   5.579   5.462  1.00  0.77           H  
ATOM    811 2HG  LYS A  49      -2.843   4.240   4.403  1.00  0.77           H  
ATOM    812 1HD  LYS A  49      -3.590   5.480   2.425  1.00  0.77           H  
ATOM    813 2HD  LYS A  49      -4.242   6.776   3.449  1.00  0.77           H  
ATOM    814 1HE  LYS A  49      -1.966   7.255   4.304  1.00  0.77           H  
ATOM    815 2HE  LYS A  49      -1.289   5.989   3.270  1.00  0.77           H  
ATOM    816 1HZ  LYS A  49      -0.993   8.191   2.305  1.00  0.77           H  
ATOM    817 2HZ  LYS A  49      -2.013   7.278   1.368  1.00  0.77           H  
ATOM    818 3HZ  LYS A  49      -2.633   8.443   2.337  1.00  0.77           H  
ATOM    819  N   TYR A  50      -5.308   5.063   7.728  1.00  0.76           N  
ATOM    820  CA  TYR A  50      -4.854   5.822   8.890  1.00  0.76           C  
ATOM    821  C   TYR A  50      -4.422   4.881  10.024  1.00  0.76           C  
ATOM    822  O   TYR A  50      -3.317   5.001  10.556  1.00  0.76           O  
ATOM    823  CB  TYR A  50      -5.968   6.766   9.330  1.00  0.76           C  
ATOM    824  CG  TYR A  50      -5.696   7.629  10.529  1.00  0.76           C  
ATOM    825  CD1 TYR A  50      -4.947   8.785  10.380  1.00  0.76           C  
ATOM    826  CD2 TYR A  50      -6.214   7.294  11.761  1.00  0.76           C  
ATOM    827  CE1 TYR A  50      -4.725   9.605  11.462  1.00  0.76           C  
ATOM    828  CE2 TYR A  50      -5.998   8.112  12.845  1.00  0.76           C  
ATOM    829  CZ  TYR A  50      -5.254   9.272  12.697  1.00  0.76           C  
ATOM    830  OH  TYR A  50      -5.026  10.109  13.773  1.00  0.76           O  
ATOM    831  H   TYR A  50      -6.241   5.197   7.368  1.00  0.76           H  
ATOM    832  HA  TYR A  50      -3.982   6.412   8.599  1.00  0.76           H  
ATOM    833 1HB  TYR A  50      -6.209   7.427   8.499  1.00  0.76           H  
ATOM    834 2HB  TYR A  50      -6.853   6.194   9.531  1.00  0.76           H  
ATOM    835  HD1 TYR A  50      -4.540   9.050   9.403  1.00  0.76           H  
ATOM    836  HD2 TYR A  50      -6.792   6.392  11.872  1.00  0.76           H  
ATOM    837  HE1 TYR A  50      -4.140  10.515  11.344  1.00  0.76           H  
ATOM    838  HE2 TYR A  50      -6.411   7.846  13.825  1.00  0.76           H  
ATOM    839  HH  TYR A  50      -5.330   9.681  14.607  1.00  0.76           H  
ATOM    840  N   ALA A  51      -5.290   3.929  10.395  1.00  0.76           N  
ATOM    841  CA  ALA A  51      -4.962   2.983  11.463  1.00  0.76           C  
ATOM    842  C   ALA A  51      -3.737   2.160  11.087  1.00  0.76           C  
ATOM    843  O   ALA A  51      -2.876   1.882  11.924  1.00  0.76           O  
ATOM    844  CB  ALA A  51      -6.125   2.052  11.736  1.00  0.76           C  
ATOM    845  H   ALA A  51      -6.171   3.849   9.910  1.00  0.76           H  
ATOM    846  HA  ALA A  51      -4.734   3.552  12.366  1.00  0.76           H  
ATOM    847 1HB  ALA A  51      -5.870   1.370  12.536  1.00  0.76           H  
ATOM    848 2HB  ALA A  51      -6.988   2.625  12.015  1.00  0.76           H  
ATOM    849 3HB  ALA A  51      -6.342   1.488  10.839  1.00  0.76           H  
ATOM    850  N   ILE A  52      -3.632   1.805   9.804  1.00  0.76           N  
ATOM    851  CA  ILE A  52      -2.508   1.018   9.328  1.00  0.76           C  
ATOM    852  C   ILE A  52      -1.221   1.794   9.519  1.00  0.76           C  
ATOM    853  O   ILE A  52      -0.255   1.268  10.077  1.00  0.76           O  
ATOM    854  CB  ILE A  52      -2.691   0.639   7.842  1.00  0.76           C  
ATOM    855  CG1 ILE A  52      -3.833  -0.349   7.696  1.00  0.76           C  
ATOM    856  CG2 ILE A  52      -1.422   0.090   7.253  1.00  0.76           C  
ATOM    857  CD1 ILE A  52      -4.291  -0.565   6.283  1.00  0.76           C  
ATOM    858  H   ILE A  52      -4.367   2.075   9.152  1.00  0.76           H  
ATOM    859  HA  ILE A  52      -2.450   0.103   9.915  1.00  0.76           H  
ATOM    860  HB  ILE A  52      -2.965   1.523   7.292  1.00  0.76           H  
ATOM    861 1HG1 ILE A  52      -3.508  -1.306   8.097  1.00  0.76           H  
ATOM    862 2HG1 ILE A  52      -4.677   0.010   8.276  1.00  0.76           H  
ATOM    863 1HG2 ILE A  52      -1.610  -0.133   6.208  1.00  0.76           H  
ATOM    864 2HG2 ILE A  52      -0.624   0.829   7.333  1.00  0.76           H  
ATOM    865 3HG2 ILE A  52      -1.130  -0.815   7.776  1.00  0.76           H  
ATOM    866 1HD1 ILE A  52      -5.109  -1.282   6.271  1.00  0.76           H  
ATOM    867 2HD1 ILE A  52      -4.632   0.369   5.887  1.00  0.76           H  
ATOM    868 3HD1 ILE A  52      -3.467  -0.940   5.684  1.00  0.76           H  
ATOM    869  N   GLU A  53      -1.207   3.066   9.122  1.00  0.77           N  
ATOM    870  CA  GLU A  53      -0.003   3.850   9.315  1.00  0.77           C  
ATOM    871  C   GLU A  53       0.341   3.983  10.787  1.00  0.77           C  
ATOM    872  O   GLU A  53       1.509   3.883  11.155  1.00  0.77           O  
ATOM    873  CB  GLU A  53      -0.122   5.260   8.721  1.00  0.77           C  
ATOM    874  CG  GLU A  53      -0.083   5.355   7.204  1.00  0.77           C  
ATOM    875  CD  GLU A  53      -0.180   6.792   6.723  1.00  0.77           C  
ATOM    876  OE1 GLU A  53      -0.486   7.647   7.519  1.00  0.77           O  
ATOM    877  OE2 GLU A  53       0.083   7.042   5.571  1.00  0.77           O  
ATOM    878  H   GLU A  53      -2.027   3.471   8.672  1.00  0.77           H  
ATOM    879  HA  GLU A  53       0.814   3.333   8.820  1.00  0.77           H  
ATOM    880 1HB  GLU A  53      -1.068   5.700   9.046  1.00  0.77           H  
ATOM    881 2HB  GLU A  53       0.681   5.884   9.115  1.00  0.77           H  
ATOM    882 1HG  GLU A  53       0.846   4.928   6.846  1.00  0.77           H  
ATOM    883 2HG  GLU A  53      -0.907   4.773   6.786  1.00  0.77           H  
ATOM    884  N   GLN A  54      -0.660   4.152  11.652  1.00  0.78           N  
ATOM    885  CA  GLN A  54      -0.353   4.290  13.069  1.00  0.78           C  
ATOM    886  C   GLN A  54       0.246   3.013  13.642  1.00  0.78           C  
ATOM    887  O   GLN A  54       1.253   3.059  14.347  1.00  0.78           O  
ATOM    888  CB  GLN A  54      -1.605   4.674  13.850  1.00  0.78           C  
ATOM    889  CG  GLN A  54      -2.078   6.067  13.568  1.00  0.78           C  
ATOM    890  CD  GLN A  54      -3.336   6.401  14.289  1.00  0.78           C  
ATOM    891  OE1 GLN A  54      -4.287   5.606  14.348  1.00  0.78           O  
ATOM    892  NE2 GLN A  54      -3.342   7.602  14.851  1.00  0.78           N  
ATOM    893  H   GLN A  54      -1.622   4.233  11.314  1.00  0.78           H  
ATOM    894  HA  GLN A  54       0.383   5.084  13.184  1.00  0.78           H  
ATOM    895 1HB  GLN A  54      -2.412   3.987  13.593  1.00  0.78           H  
ATOM    896 2HB  GLN A  54      -1.415   4.577  14.919  1.00  0.78           H  
ATOM    897 1HG  GLN A  54      -1.308   6.772  13.874  1.00  0.78           H  
ATOM    898 2HG  GLN A  54      -2.265   6.163  12.500  1.00  0.78           H  
ATOM    899 1HE2 GLN A  54      -4.153   7.952  15.359  1.00  0.78           H  
ATOM    900 2HE2 GLN A  54      -2.547   8.196  14.764  1.00  0.78           H  
ATOM    901  N   ILE A  55      -0.290   1.859  13.250  1.00  0.81           N  
ATOM    902  CA  ILE A  55       0.241   0.597  13.740  1.00  0.81           C  
ATOM    903  C   ILE A  55       1.681   0.415  13.280  1.00  0.81           C  
ATOM    904  O   ILE A  55       2.546   0.021  14.076  1.00  0.81           O  
ATOM    905  CB  ILE A  55      -0.608  -0.590  13.256  1.00  0.81           C  
ATOM    906  CG1 ILE A  55      -1.997  -0.596  13.919  1.00  0.81           C  
ATOM    907  CG2 ILE A  55       0.120  -1.889  13.530  1.00  0.81           C  
ATOM    908  CD1 ILE A  55      -2.967  -1.570  13.250  1.00  0.81           C  
ATOM    909  H   ILE A  55      -1.112   1.863  12.644  1.00  0.81           H  
ATOM    910  HA  ILE A  55       0.226   0.612  14.827  1.00  0.81           H  
ATOM    911  HB  ILE A  55      -0.771  -0.490  12.183  1.00  0.81           H  
ATOM    912 1HG1 ILE A  55      -1.890  -0.881  14.965  1.00  0.81           H  
ATOM    913 2HG1 ILE A  55      -2.420   0.406  13.874  1.00  0.81           H  
ATOM    914 1HG2 ILE A  55      -0.475  -2.721  13.168  1.00  0.81           H  
ATOM    915 2HG2 ILE A  55       1.085  -1.888  13.023  1.00  0.81           H  
ATOM    916 3HG2 ILE A  55       0.272  -1.989  14.590  1.00  0.81           H  
ATOM    917 1HD1 ILE A  55      -3.930  -1.538  13.754  1.00  0.81           H  
ATOM    918 2HD1 ILE A  55      -3.098  -1.286  12.204  1.00  0.81           H  
ATOM    919 3HD1 ILE A  55      -2.564  -2.586  13.303  1.00  0.81           H  
ATOM    920  N   VAL A  56       1.942   0.706  12.005  1.00  0.84           N  
ATOM    921  CA  VAL A  56       3.272   0.554  11.436  1.00  0.84           C  
ATOM    922  C   VAL A  56       4.293   1.530  12.005  1.00  0.84           C  
ATOM    923  O   VAL A  56       5.411   1.131  12.342  1.00  0.84           O  
ATOM    924  CB  VAL A  56       3.216   0.720   9.922  1.00  0.84           C  
ATOM    925  CG1 VAL A  56       4.608   0.731   9.362  1.00  0.84           C  
ATOM    926  CG2 VAL A  56       2.444  -0.406   9.343  1.00  0.84           C  
ATOM    927  H   VAL A  56       1.181   1.029  11.402  1.00  0.84           H  
ATOM    928  HA  VAL A  56       3.609  -0.460  11.649  1.00  0.84           H  
ATOM    929  HB  VAL A  56       2.730   1.668   9.670  1.00  0.84           H  
ATOM    930 1HG1 VAL A  56       4.553   0.821   8.294  1.00  0.84           H  
ATOM    931 2HG1 VAL A  56       5.167   1.567   9.783  1.00  0.84           H  
ATOM    932 3HG1 VAL A  56       5.102  -0.192   9.612  1.00  0.84           H  
ATOM    933 1HG2 VAL A  56       2.409  -0.273   8.287  1.00  0.84           H  
ATOM    934 2HG2 VAL A  56       2.930  -1.339   9.586  1.00  0.84           H  
ATOM    935 3HG2 VAL A  56       1.439  -0.417   9.742  1.00  0.84           H  
ATOM    936  N   LEU A  57       3.932   2.807  12.128  1.00  0.88           N  
ATOM    937  CA  LEU A  57       4.865   3.779  12.679  1.00  0.88           C  
ATOM    938  C   LEU A  57       5.203   3.430  14.111  1.00  0.88           C  
ATOM    939  O   LEU A  57       6.372   3.462  14.504  1.00  0.88           O  
ATOM    940  CB  LEU A  57       4.256   5.184  12.650  1.00  0.88           C  
ATOM    941  CG  LEU A  57       4.094   5.813  11.273  1.00  0.88           C  
ATOM    942  CD1 LEU A  57       3.271   7.078  11.379  1.00  0.88           C  
ATOM    943  CD2 LEU A  57       5.477   6.109  10.690  1.00  0.88           C  
ATOM    944  H   LEU A  57       3.005   3.111  11.838  1.00  0.88           H  
ATOM    945  HA  LEU A  57       5.780   3.762  12.087  1.00  0.88           H  
ATOM    946 1HB  LEU A  57       3.260   5.127  13.101  1.00  0.88           H  
ATOM    947 2HB  LEU A  57       4.870   5.845  13.258  1.00  0.88           H  
ATOM    948  HG  LEU A  57       3.566   5.129  10.635  1.00  0.88           H  
ATOM    949 1HD1 LEU A  57       3.147   7.516  10.388  1.00  0.88           H  
ATOM    950 2HD1 LEU A  57       2.290   6.832  11.793  1.00  0.88           H  
ATOM    951 3HD1 LEU A  57       3.775   7.792  12.029  1.00  0.88           H  
ATOM    952 1HD2 LEU A  57       5.381   6.554   9.699  1.00  0.88           H  
ATOM    953 2HD2 LEU A  57       6.010   6.801  11.343  1.00  0.88           H  
ATOM    954 3HD2 LEU A  57       6.023   5.185  10.618  1.00  0.88           H  
ATOM    955  N   ASP A  58       4.194   3.021  14.889  1.00  0.93           N  
ATOM    956  CA  ASP A  58       4.469   2.667  16.263  1.00  0.93           C  
ATOM    957  C   ASP A  58       5.296   1.397  16.347  1.00  0.93           C  
ATOM    958  O   ASP A  58       6.255   1.348  17.114  1.00  0.93           O  
ATOM    959  CB  ASP A  58       3.173   2.476  17.050  1.00  0.93           C  
ATOM    960  CG  ASP A  58       2.410   3.759  17.395  1.00  0.93           C  
ATOM    961  OD1 ASP A  58       2.959   4.828  17.239  1.00  0.93           O  
ATOM    962  OD2 ASP A  58       1.287   3.650  17.858  1.00  0.93           O  
ATOM    963  H   ASP A  58       3.233   2.989  14.545  1.00  0.93           H  
ATOM    964  HA  ASP A  58       5.038   3.476  16.720  1.00  0.93           H  
ATOM    965 1HB  ASP A  58       2.510   1.868  16.437  1.00  0.93           H  
ATOM    966 2HB  ASP A  58       3.375   1.934  17.953  1.00  0.93           H  
ATOM    967  N   THR A  59       4.993   0.391  15.518  1.00  0.98           N  
ATOM    968  CA  THR A  59       5.733  -0.860  15.580  1.00  0.98           C  
ATOM    969  C   THR A  59       7.185  -0.648  15.215  1.00  0.98           C  
ATOM    970  O   THR A  59       8.088  -1.131  15.901  1.00  0.98           O  
ATOM    971  CB  THR A  59       5.149  -1.923  14.644  1.00  0.98           C  
ATOM    972  OG1 THR A  59       3.791  -2.194  15.014  1.00  0.98           O  
ATOM    973  CG2 THR A  59       5.976  -3.195  14.765  1.00  0.98           C  
ATOM    974  H   THR A  59       4.202   0.464  14.876  1.00  0.98           H  
ATOM    975  HA  THR A  59       5.690  -1.241  16.597  1.00  0.98           H  
ATOM    976  HB  THR A  59       5.169  -1.560  13.612  1.00  0.98           H  
ATOM    977  HG1 THR A  59       3.276  -1.359  14.901  1.00  0.98           H  
ATOM    978 1HG2 THR A  59       5.568  -3.960  14.116  1.00  0.98           H  
ATOM    979 2HG2 THR A  59       7.009  -2.983  14.478  1.00  0.98           H  
ATOM    980 3HG2 THR A  59       5.951  -3.547  15.795  1.00  0.98           H  
ATOM    981  N   TYR A  60       7.426   0.099  14.140  1.00  1.05           N  
ATOM    982  CA  TYR A  60       8.787   0.345  13.711  1.00  1.05           C  
ATOM    983  C   TYR A  60       9.555   0.980  14.865  1.00  1.05           C  
ATOM    984  O   TYR A  60      10.640   0.526  15.247  1.00  1.05           O  
ATOM    985  CB  TYR A  60       8.814   1.297  12.512  1.00  1.05           C  
ATOM    986  CG  TYR A  60      10.194   1.540  11.973  1.00  1.05           C  
ATOM    987  CD1 TYR A  60      10.723   0.659  11.041  1.00  1.05           C  
ATOM    988  CD2 TYR A  60      10.945   2.601  12.421  1.00  1.05           C  
ATOM    989  CE1 TYR A  60      11.992   0.851  10.552  1.00  1.05           C  
ATOM    990  CE2 TYR A  60      12.220   2.796  11.932  1.00  1.05           C  
ATOM    991  CZ  TYR A  60      12.742   1.927  11.001  1.00  1.05           C  
ATOM    992  OH  TYR A  60      14.010   2.119  10.514  1.00  1.05           O  
ATOM    993  H   TYR A  60       6.653   0.489  13.601  1.00  1.05           H  
ATOM    994  HA  TYR A  60       9.259  -0.602  13.454  1.00  1.05           H  
ATOM    995 1HB  TYR A  60       8.197   0.892  11.709  1.00  1.05           H  
ATOM    996 2HB  TYR A  60       8.380   2.259  12.798  1.00  1.05           H  
ATOM    997  HD1 TYR A  60      10.129  -0.183  10.693  1.00  1.05           H  
ATOM    998  HD2 TYR A  60      10.530   3.285  13.159  1.00  1.05           H  
ATOM    999  HE1 TYR A  60      12.404   0.162   9.817  1.00  1.05           H  
ATOM   1000  HE2 TYR A  60      12.814   3.638  12.285  1.00  1.05           H  
ATOM   1001  HH  TYR A  60      14.471   2.760  11.063  1.00  1.05           H  
ATOM   1002  N   LEU A  61       8.984   2.044  15.432  1.00  1.12           N  
ATOM   1003  CA  LEU A  61       9.651   2.767  16.492  1.00  1.12           C  
ATOM   1004  C   LEU A  61       9.835   1.920  17.750  1.00  1.12           C  
ATOM   1005  O   LEU A  61      10.883   2.004  18.398  1.00  1.12           O  
ATOM   1006  CB  LEU A  61       8.873   4.047  16.766  1.00  1.12           C  
ATOM   1007  CG  LEU A  61       8.937   5.050  15.588  1.00  1.12           C  
ATOM   1008  CD1 LEU A  61       8.005   6.211  15.854  1.00  1.12           C  
ATOM   1009  CD2 LEU A  61      10.377   5.510  15.394  1.00  1.12           C  
ATOM   1010  H   LEU A  61       8.072   2.378  15.108  1.00  1.12           H  
ATOM   1011  HA  LEU A  61      10.638   3.049  16.131  1.00  1.12           H  
ATOM   1012 1HB  LEU A  61       7.823   3.787  16.935  1.00  1.12           H  
ATOM   1013 2HB  LEU A  61       9.268   4.527  17.658  1.00  1.12           H  
ATOM   1014  HG  LEU A  61       8.602   4.555  14.675  1.00  1.12           H  
ATOM   1015 1HD1 LEU A  61       8.040   6.904  15.015  1.00  1.12           H  
ATOM   1016 2HD1 LEU A  61       6.986   5.831  15.972  1.00  1.12           H  
ATOM   1017 3HD1 LEU A  61       8.312   6.723  16.764  1.00  1.12           H  
ATOM   1018 1HD2 LEU A  61      10.425   6.204  14.555  1.00  1.12           H  
ATOM   1019 2HD2 LEU A  61      10.724   6.009  16.299  1.00  1.12           H  
ATOM   1020 3HD2 LEU A  61      11.011   4.648  15.189  1.00  1.12           H  
ATOM   1021  N   TYR A  62       8.856   1.068  18.087  1.00  1.19           N  
ATOM   1022  CA  TYR A  62       9.029   0.214  19.255  1.00  1.19           C  
ATOM   1023  C   TYR A  62      10.220  -0.694  19.066  1.00  1.19           C  
ATOM   1024  O   TYR A  62      11.051  -0.823  19.956  1.00  1.19           O  
ATOM   1025  CB  TYR A  62       7.799  -0.678  19.502  1.00  1.19           C  
ATOM   1026  CG  TYR A  62       6.652  -0.035  20.230  1.00  1.19           C  
ATOM   1027  CD1 TYR A  62       5.399   0.052  19.641  1.00  1.19           C  
ATOM   1028  CD2 TYR A  62       6.846   0.448  21.509  1.00  1.19           C  
ATOM   1029  CE1 TYR A  62       4.358   0.629  20.320  1.00  1.19           C  
ATOM   1030  CE2 TYR A  62       5.796   1.021  22.193  1.00  1.19           C  
ATOM   1031  CZ  TYR A  62       4.556   1.114  21.595  1.00  1.19           C  
ATOM   1032  OH  TYR A  62       3.505   1.679  22.272  1.00  1.19           O  
ATOM   1033  H   TYR A  62       7.993   1.030  17.552  1.00  1.19           H  
ATOM   1034  HA  TYR A  62       9.210   0.837  20.127  1.00  1.19           H  
ATOM   1035 1HB  TYR A  62       7.424  -1.031  18.540  1.00  1.19           H  
ATOM   1036 2HB  TYR A  62       8.101  -1.557  20.061  1.00  1.19           H  
ATOM   1037  HD1 TYR A  62       5.242  -0.338  18.646  1.00  1.19           H  
ATOM   1038  HD2 TYR A  62       7.825   0.372  21.978  1.00  1.19           H  
ATOM   1039  HE1 TYR A  62       3.381   0.699  19.861  1.00  1.19           H  
ATOM   1040  HE2 TYR A  62       5.943   1.398  23.207  1.00  1.19           H  
ATOM   1041  HH  TYR A  62       3.770   1.843  23.185  1.00  1.19           H  
ATOM   1042  N   GLN A  63      10.374  -1.247  17.870  1.00  1.26           N  
ATOM   1043  CA  GLN A  63      11.481  -2.151  17.613  1.00  1.26           C  
ATOM   1044  C   GLN A  63      12.826  -1.440  17.700  1.00  1.26           C  
ATOM   1045  O   GLN A  63      13.814  -2.016  18.161  1.00  1.26           O  
ATOM   1046  CB  GLN A  63      11.324  -2.802  16.244  1.00  1.26           C  
ATOM   1047  CG  GLN A  63      10.163  -3.782  16.154  1.00  1.26           C  
ATOM   1048  CD  GLN A  63      10.036  -4.371  14.770  1.00  1.26           C  
ATOM   1049  OE1 GLN A  63      10.765  -3.970  13.842  1.00  1.26           O  
ATOM   1050  NE2 GLN A  63       9.129  -5.324  14.612  1.00  1.26           N  
ATOM   1051  H   GLN A  63       9.674  -1.083  17.141  1.00  1.26           H  
ATOM   1052  HA  GLN A  63      11.466  -2.930  18.372  1.00  1.26           H  
ATOM   1053 1HB  GLN A  63      11.156  -2.024  15.496  1.00  1.26           H  
ATOM   1054 2HB  GLN A  63      12.240  -3.323  15.980  1.00  1.26           H  
ATOM   1055 1HG  GLN A  63      10.331  -4.594  16.861  1.00  1.26           H  
ATOM   1056 2HG  GLN A  63       9.239  -3.265  16.399  1.00  1.26           H  
ATOM   1057 1HE2 GLN A  63       9.013  -5.765  13.729  1.00  1.26           H  
ATOM   1058 2HE2 GLN A  63       8.570  -5.613  15.390  1.00  1.26           H  
ATOM   1059  N   GLN A  64      12.875  -0.186  17.254  1.00  1.33           N  
ATOM   1060  CA  GLN A  64      14.126   0.561  17.291  1.00  1.33           C  
ATOM   1061  C   GLN A  64      14.511   1.011  18.708  1.00  1.33           C  
ATOM   1062  O   GLN A  64      15.699   1.026  19.056  1.00  1.33           O  
ATOM   1063  CB  GLN A  64      14.021   1.800  16.388  1.00  1.33           C  
ATOM   1064  CG  GLN A  64      13.883   1.504  14.894  1.00  1.33           C  
ATOM   1065  CD  GLN A  64      15.080   0.808  14.296  1.00  1.33           C  
ATOM   1066  OE1 GLN A  64      16.223   1.240  14.472  1.00  1.33           O  
ATOM   1067  NE2 GLN A  64      14.833  -0.283  13.583  1.00  1.33           N  
ATOM   1068  H   GLN A  64      12.035   0.232  16.849  1.00  1.33           H  
ATOM   1069  HA  GLN A  64      14.916  -0.083  16.913  1.00  1.33           H  
ATOM   1070 1HB  GLN A  64      13.145   2.380  16.687  1.00  1.33           H  
ATOM   1071 2HB  GLN A  64      14.895   2.431  16.532  1.00  1.33           H  
ATOM   1072 1HG  GLN A  64      13.019   0.866  14.740  1.00  1.33           H  
ATOM   1073 2HG  GLN A  64      13.742   2.447  14.375  1.00  1.33           H  
ATOM   1074 1HE2 GLN A  64      15.588  -0.787  13.161  1.00  1.33           H  
ATOM   1075 2HE2 GLN A  64      13.891  -0.601  13.479  1.00  1.33           H  
ATOM   1076  N   SER A  65      13.519   1.373  19.524  1.00  1.37           N  
ATOM   1077  CA  SER A  65      13.773   1.888  20.867  1.00  1.37           C  
ATOM   1078  C   SER A  65      14.400   0.874  21.828  1.00  1.37           C  
ATOM   1079  O   SER A  65      13.902  -0.241  22.017  1.00  1.37           O  
ATOM   1080  CB  SER A  65      12.480   2.422  21.452  1.00  1.37           C  
ATOM   1081  OG  SER A  65      12.652   2.865  22.781  1.00  1.37           O  
ATOM   1082  H   SER A  65      12.557   1.337  19.182  1.00  1.37           H  
ATOM   1083  HA  SER A  65      14.466   2.724  20.769  1.00  1.37           H  
ATOM   1084 1HB  SER A  65      12.124   3.246  20.832  1.00  1.37           H  
ATOM   1085 2HB  SER A  65      11.717   1.640  21.415  1.00  1.37           H  
ATOM   1086  HG  SER A  65      11.846   3.346  22.997  1.00  1.37           H  
ATOM   1087  N   LYS A  66      15.466   1.307  22.503  1.00  1.38           N  
ATOM   1088  CA  LYS A  66      16.171   0.459  23.458  1.00  1.38           C  
ATOM   1089  C   LYS A  66      15.294   0.034  24.621  1.00  1.38           C  
ATOM   1090  O   LYS A  66      15.262  -1.143  24.970  1.00  1.38           O  
ATOM   1091  CB  LYS A  66      17.416   1.161  23.995  1.00  1.38           C  
ATOM   1092  CG  LYS A  66      18.238   0.318  24.979  1.00  1.38           C  
ATOM   1093  CD  LYS A  66      19.505   1.052  25.428  1.00  1.38           C  
ATOM   1094  CE  LYS A  66      20.426   0.158  26.284  1.00  1.38           C  
ATOM   1095  NZ  LYS A  66      19.855  -0.161  27.636  1.00  1.38           N  
ATOM   1096  H   LYS A  66      15.810   2.238  22.316  1.00  1.38           H  
ATOM   1097  HA  LYS A  66      16.486  -0.445  22.943  1.00  1.38           H  
ATOM   1098 1HB  LYS A  66      18.064   1.439  23.164  1.00  1.38           H  
ATOM   1099 2HB  LYS A  66      17.125   2.078  24.507  1.00  1.38           H  
ATOM   1100 1HG  LYS A  66      17.630   0.095  25.864  1.00  1.38           H  
ATOM   1101 2HG  LYS A  66      18.516  -0.629  24.516  1.00  1.38           H  
ATOM   1102 1HD  LYS A  66      20.057   1.396  24.553  1.00  1.38           H  
ATOM   1103 2HD  LYS A  66      19.221   1.922  26.020  1.00  1.38           H  
ATOM   1104 1HE  LYS A  66      20.605  -0.776  25.752  1.00  1.38           H  
ATOM   1105 2HE  LYS A  66      21.377   0.673  26.420  1.00  1.38           H  
ATOM   1106 1HZ  LYS A  66      20.499  -0.739  28.143  1.00  1.38           H  
ATOM   1107 2HZ  LYS A  66      19.694   0.685  28.148  1.00  1.38           H  
ATOM   1108 3HZ  LYS A  66      18.962  -0.673  27.567  1.00  1.38           H  
ATOM   1109  N   GLN A  67      14.572   0.991  25.209  1.00  1.35           N  
ATOM   1110  CA  GLN A  67      13.743   0.704  26.373  1.00  1.35           C  
ATOM   1111  C   GLN A  67      12.714  -0.375  26.050  1.00  1.35           C  
ATOM   1112  O   GLN A  67      12.499  -1.295  26.847  1.00  1.35           O  
ATOM   1113  CB  GLN A  67      13.079   1.991  26.875  1.00  1.35           C  
ATOM   1114  CG  GLN A  67      12.261   1.837  28.140  1.00  1.35           C  
ATOM   1115  CD  GLN A  67      11.739   3.180  28.665  1.00  1.35           C  
ATOM   1116  OE1 GLN A  67      11.492   4.118  27.895  1.00  1.35           O  
ATOM   1117  NE2 GLN A  67      11.591   3.285  29.985  1.00  1.35           N  
ATOM   1118  H   GLN A  67      14.619   1.934  24.850  1.00  1.35           H  
ATOM   1119  HA  GLN A  67      14.388   0.323  27.166  1.00  1.35           H  
ATOM   1120 1HB  GLN A  67      13.843   2.745  27.058  1.00  1.35           H  
ATOM   1121 2HB  GLN A  67      12.418   2.379  26.099  1.00  1.35           H  
ATOM   1122 1HG  GLN A  67      11.402   1.210  27.915  1.00  1.35           H  
ATOM   1123 2HG  GLN A  67      12.873   1.376  28.913  1.00  1.35           H  
ATOM   1124 1HE2 GLN A  67      11.259   4.140  30.384  1.00  1.35           H  
ATOM   1125 2HE2 GLN A  67      11.820   2.515  30.579  1.00  1.35           H  
ATOM   1126  N   TYR A  68      12.105  -0.294  24.867  1.00  1.30           N  
ATOM   1127  CA  TYR A  68      11.168  -1.327  24.469  1.00  1.30           C  
ATOM   1128  C   TYR A  68      11.831  -2.672  24.450  1.00  1.30           C  
ATOM   1129  O   TYR A  68      11.344  -3.607  25.071  1.00  1.30           O  
ATOM   1130  CB  TYR A  68      10.571  -1.075  23.098  1.00  1.30           C  
ATOM   1131  CG  TYR A  68       9.799  -2.287  22.560  1.00  1.30           C  
ATOM   1132  CD1 TYR A  68       8.542  -2.570  22.991  1.00  1.30           C  
ATOM   1133  CD2 TYR A  68      10.401  -3.125  21.620  1.00  1.30           C  
ATOM   1134  CE1 TYR A  68       7.894  -3.664  22.514  1.00  1.30           C  
ATOM   1135  CE2 TYR A  68       9.741  -4.216  21.127  1.00  1.30           C  
ATOM   1136  CZ  TYR A  68       8.484  -4.493  21.575  1.00  1.30           C  
ATOM   1137  OH  TYR A  68       7.800  -5.595  21.101  1.00  1.30           O  
ATOM   1138  H   TYR A  68      12.311   0.470  24.238  1.00  1.30           H  
ATOM   1139  HA  TYR A  68      10.366  -1.363  25.201  1.00  1.30           H  
ATOM   1140 1HB  TYR A  68       9.895  -0.225  23.137  1.00  1.30           H  
ATOM   1141 2HB  TYR A  68      11.368  -0.833  22.399  1.00  1.30           H  
ATOM   1142  HD1 TYR A  68       8.060  -1.941  23.717  1.00  1.30           H  
ATOM   1143  HD2 TYR A  68      11.409  -2.903  21.270  1.00  1.30           H  
ATOM   1144  HE1 TYR A  68       6.916  -3.887  22.883  1.00  1.30           H  
ATOM   1145  HE2 TYR A  68      10.219  -4.860  20.392  1.00  1.30           H  
ATOM   1146  HH  TYR A  68       7.027  -5.751  21.653  1.00  1.30           H  
ATOM   1147  N   LYS A  69      12.966  -2.774  23.765  1.00  1.24           N  
ATOM   1148  CA  LYS A  69      13.628  -4.063  23.660  1.00  1.24           C  
ATOM   1149  C   LYS A  69      14.030  -4.601  25.037  1.00  1.24           C  
ATOM   1150  O   LYS A  69      13.839  -5.786  25.330  1.00  1.24           O  
ATOM   1151  CB  LYS A  69      14.823  -3.914  22.723  1.00  1.24           C  
ATOM   1152  CG  LYS A  69      14.404  -3.736  21.252  1.00  1.24           C  
ATOM   1153  CD  LYS A  69      15.588  -3.705  20.302  1.00  1.24           C  
ATOM   1154  CE  LYS A  69      16.277  -2.343  20.352  1.00  1.24           C  
ATOM   1155  NZ  LYS A  69      17.336  -2.207  19.313  1.00  1.24           N  
ATOM   1156  H   LYS A  69      13.349  -1.954  23.282  1.00  1.24           H  
ATOM   1157  HA  LYS A  69      12.927  -4.770  23.217  1.00  1.24           H  
ATOM   1158 1HB  LYS A  69      15.404  -3.036  23.016  1.00  1.24           H  
ATOM   1159 2HB  LYS A  69      15.470  -4.785  22.806  1.00  1.24           H  
ATOM   1160 1HG  LYS A  69      13.732  -4.540  20.961  1.00  1.24           H  
ATOM   1161 2HG  LYS A  69      13.866  -2.785  21.148  1.00  1.24           H  
ATOM   1162 1HD  LYS A  69      16.301  -4.481  20.570  1.00  1.24           H  
ATOM   1163 2HD  LYS A  69      15.240  -3.882  19.284  1.00  1.24           H  
ATOM   1164 1HE  LYS A  69      15.529  -1.562  20.199  1.00  1.24           H  
ATOM   1165 2HE  LYS A  69      16.727  -2.210  21.332  1.00  1.24           H  
ATOM   1166 1HZ  LYS A  69      17.754  -1.289  19.389  1.00  1.24           H  
ATOM   1167 2HZ  LYS A  69      18.039  -2.913  19.450  1.00  1.24           H  
ATOM   1168 3HZ  LYS A  69      16.927  -2.312  18.391  1.00  1.24           H  
ATOM   1169  N   ASP A  70      14.508  -3.717  25.920  1.00  1.20           N  
ATOM   1170  CA  ASP A  70      14.888  -4.106  27.276  1.00  1.20           C  
ATOM   1171  C   ASP A  70      13.679  -4.634  28.055  1.00  1.20           C  
ATOM   1172  O   ASP A  70      13.814  -5.502  28.932  1.00  1.20           O  
ATOM   1173  CB  ASP A  70      15.528  -2.933  28.041  1.00  1.20           C  
ATOM   1174  CG  ASP A  70      16.983  -2.579  27.593  1.00  1.20           C  
ATOM   1175  OD1 ASP A  70      17.578  -3.345  26.873  1.00  1.20           O  
ATOM   1176  OD2 ASP A  70      17.489  -1.539  28.015  1.00  1.20           O  
ATOM   1177  H   ASP A  70      14.635  -2.748  25.629  1.00  1.20           H  
ATOM   1178  HA  ASP A  70      15.623  -4.907  27.207  1.00  1.20           H  
ATOM   1179 1HB  ASP A  70      14.904  -2.049  27.904  1.00  1.20           H  
ATOM   1180 2HB  ASP A  70      15.535  -3.159  29.105  1.00  1.20           H  
ATOM   1181  N   GLY A  71      12.493  -4.119  27.713  1.00  1.21           N  
ATOM   1182  CA  GLY A  71      11.228  -4.461  28.345  1.00  1.21           C  
ATOM   1183  C   GLY A  71      10.572  -5.761  27.852  1.00  1.21           C  
ATOM   1184  O   GLY A  71       9.476  -6.093  28.324  1.00  1.21           O  
ATOM   1185  H   GLY A  71      12.466  -3.395  26.991  1.00  1.21           H  
ATOM   1186 1HA  GLY A  71      11.368  -4.507  29.422  1.00  1.21           H  
ATOM   1187 2HA  GLY A  71      10.537  -3.640  28.161  1.00  1.21           H  
ATOM   1188  N   ILE A  72      11.190  -6.470  26.894  1.00  1.29           N  
ATOM   1189  CA  ILE A  72      10.605  -7.703  26.344  1.00  1.29           C  
ATOM   1190  C   ILE A  72      11.198  -8.979  26.933  1.00  1.29           C  
ATOM   1191  O   ILE A  72      12.410  -9.095  27.123  1.00  1.29           O  
ATOM   1192  CB  ILE A  72      10.664  -7.737  24.801  1.00  1.29           C  
ATOM   1193  CG1 ILE A  72       9.923  -6.548  24.260  1.00  1.29           C  
ATOM   1194  CG2 ILE A  72      10.053  -9.022  24.251  1.00  1.29           C  
ATOM   1195  CD1 ILE A  72       8.505  -6.501  24.728  1.00  1.29           C  
ATOM   1196  H   ILE A  72      12.088  -6.147  26.520  1.00  1.29           H  
ATOM   1197  HA  ILE A  72       9.549  -7.704  26.596  1.00  1.29           H  
ATOM   1198  HB  ILE A  72      11.703  -7.651  24.476  1.00  1.29           H  
ATOM   1199 1HG1 ILE A  72      10.414  -5.660  24.566  1.00  1.29           H  
ATOM   1200 2HG1 ILE A  72       9.930  -6.589  23.173  1.00  1.29           H  
ATOM   1201 1HG2 ILE A  72      10.100  -8.993  23.177  1.00  1.29           H  
ATOM   1202 2HG2 ILE A  72      10.602  -9.884  24.611  1.00  1.29           H  
ATOM   1203 3HG2 ILE A  72       9.015  -9.096  24.565  1.00  1.29           H  
ATOM   1204 1HD1 ILE A  72       8.002  -5.647  24.331  1.00  1.29           H  
ATOM   1205 2HD1 ILE A  72       7.991  -7.394  24.413  1.00  1.29           H  
ATOM   1206 3HD1 ILE A  72       8.494  -6.443  25.805  1.00  1.29           H  
ATOM   1207  N   VAL A  73      10.313  -9.919  27.273  1.00  1.50           N  
ATOM   1208  CA  VAL A  73      10.689 -11.206  27.844  1.00  1.50           C  
ATOM   1209  C   VAL A  73      10.841 -12.288  26.781  1.00  1.50           C  
ATOM   1210  O   VAL A  73      11.837 -13.015  26.759  1.00  1.50           O  
ATOM   1211  CB  VAL A  73       9.611 -11.682  28.830  1.00  1.50           C  
ATOM   1212  CG1 VAL A  73       9.944 -13.050  29.356  1.00  1.50           C  
ATOM   1213  CG2 VAL A  73       9.494 -10.726  29.914  1.00  1.50           C  
ATOM   1214  H   VAL A  73       9.326  -9.758  27.083  1.00  1.50           H  
ATOM   1215  HA  VAL A  73      11.636 -11.089  28.369  1.00  1.50           H  
ATOM   1216  HB  VAL A  73       8.660 -11.756  28.309  1.00  1.50           H  
ATOM   1217 1HG1 VAL A  73       9.160 -13.376  30.040  1.00  1.50           H  
ATOM   1218 2HG1 VAL A  73      10.012 -13.750  28.529  1.00  1.50           H  
ATOM   1219 3HG1 VAL A  73      10.896 -13.015  29.883  1.00  1.50           H  
ATOM   1220 1HG2 VAL A  73       8.714 -11.041  30.608  1.00  1.50           H  
ATOM   1221 2HG2 VAL A  73      10.445 -10.664  30.430  1.00  1.50           H  
ATOM   1222 3HG2 VAL A  73       9.241  -9.781  29.485  1.00  1.50           H  
ATOM   1223  N   ARG A  74       9.826 -12.428  25.926  1.00  1.87           N  
ATOM   1224  CA  ARG A  74       9.842 -13.503  24.935  1.00  1.87           C  
ATOM   1225  C   ARG A  74       9.099 -13.167  23.651  1.00  1.87           C  
ATOM   1226  O   ARG A  74       7.987 -12.643  23.673  1.00  1.87           O  
ATOM   1227  CB  ARG A  74       9.234 -14.776  25.522  1.00  1.87           C  
ATOM   1228  CG  ARG A  74       9.306 -16.024  24.644  1.00  1.87           C  
ATOM   1229  CD  ARG A  74       8.858 -17.241  25.405  1.00  1.87           C  
ATOM   1230  NE  ARG A  74       7.415 -17.245  25.676  1.00  1.87           N  
ATOM   1231  CZ  ARG A  74       6.502 -17.876  24.895  1.00  1.87           C  
ATOM   1232  NH1 ARG A  74       6.895 -18.555  23.840  1.00  1.87           N  
ATOM   1233  NH2 ARG A  74       5.218 -17.827  25.181  1.00  1.87           N  
ATOM   1234  H   ARG A  74       9.040 -11.781  25.985  1.00  1.87           H  
ATOM   1235  HA  ARG A  74      10.881 -13.707  24.676  1.00  1.87           H  
ATOM   1236 1HB  ARG A  74       9.729 -15.015  26.460  1.00  1.87           H  
ATOM   1237 2HB  ARG A  74       8.182 -14.611  25.747  1.00  1.87           H  
ATOM   1238 1HG  ARG A  74       8.653 -15.903  23.777  1.00  1.87           H  
ATOM   1239 2HG  ARG A  74      10.333 -16.177  24.307  1.00  1.87           H  
ATOM   1240 1HD  ARG A  74       9.099 -18.132  24.830  1.00  1.87           H  
ATOM   1241 2HD  ARG A  74       9.378 -17.274  26.362  1.00  1.87           H  
ATOM   1242  HE  ARG A  74       7.064 -16.714  26.497  1.00  1.87           H  
ATOM   1243 1HH1 ARG A  74       7.876 -18.605  23.607  1.00  1.87           H  
ATOM   1244 2HH1 ARG A  74       6.213 -19.031  23.266  1.00  1.87           H  
ATOM   1245 1HH2 ARG A  74       4.889 -17.294  26.002  1.00  1.87           H  
ATOM   1246 2HH2 ARG A  74       4.557 -18.299  24.598  1.00  1.87           H  
ATOM   1247  N   ILE A  75       9.708 -13.506  22.523  1.00  2.45           N  
ATOM   1248  CA  ILE A  75       9.077 -13.327  21.220  1.00  2.45           C  
ATOM   1249  C   ILE A  75       9.003 -14.674  20.514  1.00  2.45           C  
ATOM   1250  O   ILE A  75      10.005 -15.391  20.450  1.00  2.45           O  
ATOM   1251  CB  ILE A  75       9.842 -12.319  20.339  1.00  2.45           C  
ATOM   1252  CG1 ILE A  75       9.890 -10.956  21.023  1.00  2.45           C  
ATOM   1253  CG2 ILE A  75       9.172 -12.198  18.968  1.00  2.45           C  
ATOM   1254  CD1 ILE A  75      10.774  -9.961  20.333  1.00  2.45           C  
ATOM   1255  H   ILE A  75      10.633 -13.913  22.565  1.00  2.45           H  
ATOM   1256  HA  ILE A  75       8.059 -12.962  21.358  1.00  2.45           H  
ATOM   1257  HB  ILE A  75      10.870 -12.659  20.207  1.00  2.45           H  
ATOM   1258 1HG1 ILE A  75       8.901 -10.552  21.067  1.00  2.45           H  
ATOM   1259 2HG1 ILE A  75      10.256 -11.085  22.033  1.00  2.45           H  
ATOM   1260 1HG2 ILE A  75       9.724 -11.488  18.356  1.00  2.45           H  
ATOM   1261 2HG2 ILE A  75       9.166 -13.166  18.473  1.00  2.45           H  
ATOM   1262 3HG2 ILE A  75       8.151 -11.853  19.087  1.00  2.45           H  
ATOM   1263 1HD1 ILE A  75      10.759  -9.016  20.874  1.00  2.45           H  
ATOM   1264 2HD1 ILE A  75      11.795 -10.341  20.297  1.00  2.45           H  
ATOM   1265 3HD1 ILE A  75      10.411  -9.798  19.318  1.00  2.45           H  
ATOM   1266  N   THR A  76       7.836 -15.009  19.973  1.00  3.23           N  
ATOM   1267  CA  THR A  76       7.674 -16.280  19.278  1.00  3.23           C  
ATOM   1268  C   THR A  76       6.852 -16.190  18.000  1.00  3.23           C  
ATOM   1269  O   THR A  76       6.019 -15.295  17.823  1.00  3.23           O  
ATOM   1270  CB  THR A  76       7.046 -17.341  20.192  1.00  3.23           C  
ATOM   1271  OG1 THR A  76       7.010 -18.600  19.505  1.00  3.23           O  
ATOM   1272  CG2 THR A  76       5.658 -16.949  20.577  1.00  3.23           C  
ATOM   1273  H   THR A  76       7.036 -14.390  20.101  1.00  3.23           H  
ATOM   1274  HA  THR A  76       8.665 -16.636  18.995  1.00  3.23           H  
ATOM   1275  HB  THR A  76       7.655 -17.444  21.089  1.00  3.23           H  
ATOM   1276  HG1 THR A  76       6.350 -18.554  18.782  1.00  3.23           H  
ATOM   1277 1HG2 THR A  76       5.227 -17.709  21.225  1.00  3.23           H  
ATOM   1278 2HG2 THR A  76       5.693 -16.001  21.103  1.00  3.23           H  
ATOM   1279 3HG2 THR A  76       5.051 -16.853  19.680  1.00  3.23           H  
ATOM   1280  N   GLU A  77       7.143 -17.156  17.126  1.00  4.08           N  
ATOM   1281  CA  GLU A  77       6.568 -17.409  15.800  1.00  4.08           C  
ATOM   1282  C   GLU A  77       5.422 -18.431  15.850  1.00  4.08           C  
ATOM   1283  O   GLU A  77       4.890 -18.720  16.930  1.00  4.08           O  
ATOM   1284  CB  GLU A  77       7.667 -17.857  14.838  1.00  4.08           C  
ATOM   1285  CG  GLU A  77       8.743 -16.797  14.607  1.00  4.08           C  
ATOM   1286  CD  GLU A  77       9.809 -17.215  13.613  1.00  4.08           C  
ATOM   1287  OE1 GLU A  77       9.775 -18.334  13.161  1.00  4.08           O  
ATOM   1288  OE2 GLU A  77      10.656 -16.406  13.308  1.00  4.08           O  
ATOM   1289  H   GLU A  77       7.860 -17.806  17.429  1.00  4.08           H  
ATOM   1290  HA  GLU A  77       6.169 -16.476  15.421  1.00  4.08           H  
ATOM   1291 1HB  GLU A  77       8.149 -18.756  15.224  1.00  4.08           H  
ATOM   1292 2HB  GLU A  77       7.242 -18.100  13.869  1.00  4.08           H  
ATOM   1293 1HG  GLU A  77       8.262 -15.890  14.244  1.00  4.08           H  
ATOM   1294 2HG  GLU A  77       9.214 -16.565  15.563  1.00  4.08           H  
ATOM   1295  N   GLY A  78       4.961 -18.899  14.678  1.00  4.69           N  
ATOM   1296  CA  GLY A  78       3.839 -19.836  14.624  1.00  4.69           C  
ATOM   1297  C   GLY A  78       2.557 -19.120  14.969  1.00  4.69           C  
ATOM   1298  O   GLY A  78       2.108 -18.257  14.219  1.00  4.69           O  
ATOM   1299  H   GLY A  78       5.410 -18.621  13.819  1.00  4.69           H  
ATOM   1300 1HA  GLY A  78       3.767 -20.268  13.626  1.00  4.69           H  
ATOM   1301 2HA  GLY A  78       4.007 -20.655  15.322  1.00  4.69           H  
ATOM   1302  N   GLU A  79       1.957 -19.478  16.099  1.00  4.77           N  
ATOM   1303  CA  GLU A  79       0.725 -18.834  16.548  1.00  4.77           C  
ATOM   1304  C   GLU A  79       0.982 -17.340  16.782  1.00  4.77           C  
ATOM   1305  O   GLU A  79       0.075 -16.518  16.652  1.00  4.77           O  
ATOM   1306  CB  GLU A  79       0.210 -19.496  17.831  1.00  4.77           C  
ATOM   1307  CG  GLU A  79      -0.299 -20.928  17.641  1.00  4.77           C  
ATOM   1308  CD  GLU A  79      -0.763 -21.580  18.928  1.00  4.77           C  
ATOM   1309  OE1 GLU A  79      -0.579 -20.998  19.971  1.00  4.77           O  
ATOM   1310  OE2 GLU A  79      -1.302 -22.661  18.861  1.00  4.77           O  
ATOM   1311  H   GLU A  79       2.376 -20.202  16.666  1.00  4.77           H  
ATOM   1312  HA  GLU A  79      -0.029 -18.934  15.768  1.00  4.77           H  
ATOM   1313 1HB  GLU A  79       1.009 -19.518  18.574  1.00  4.77           H  
ATOM   1314 2HB  GLU A  79      -0.603 -18.902  18.245  1.00  4.77           H  
ATOM   1315 1HG  GLU A  79      -1.130 -20.913  16.936  1.00  4.77           H  
ATOM   1316 2HG  GLU A  79       0.499 -21.526  17.205  1.00  4.77           H  
ATOM   1317  N   ARG A  80       2.240 -17.029  17.121  1.00  4.28           N  
ATOM   1318  CA  ARG A  80       2.795 -15.709  17.402  1.00  4.28           C  
ATOM   1319  C   ARG A  80       2.351 -15.039  18.684  1.00  4.28           C  
ATOM   1320  O   ARG A  80       1.165 -14.958  19.006  1.00  4.28           O  
ATOM   1321  CB  ARG A  80       2.585 -14.751  16.236  1.00  4.28           C  
ATOM   1322  CG  ARG A  80       3.393 -15.128  15.030  1.00  4.28           C  
ATOM   1323  CD  ARG A  80       3.264 -14.208  13.896  1.00  4.28           C  
ATOM   1324  NE  ARG A  80       3.993 -14.726  12.743  1.00  4.28           N  
ATOM   1325  CZ  ARG A  80       5.322 -14.586  12.542  1.00  4.28           C  
ATOM   1326  NH1 ARG A  80       6.060 -13.940  13.418  1.00  4.28           N  
ATOM   1327  NH2 ARG A  80       5.885 -15.108  11.465  1.00  4.28           N  
ATOM   1328  H   ARG A  80       2.913 -17.794  17.170  1.00  4.28           H  
ATOM   1329  HA  ARG A  80       3.856 -15.856  17.473  1.00  4.28           H  
ATOM   1330 1HB  ARG A  80       1.546 -14.702  15.948  1.00  4.28           H  
ATOM   1331 2HB  ARG A  80       2.892 -13.751  16.536  1.00  4.28           H  
ATOM   1332 1HG  ARG A  80       4.429 -15.113  15.326  1.00  4.28           H  
ATOM   1333 2HG  ARG A  80       3.129 -16.115  14.702  1.00  4.28           H  
ATOM   1334 1HD  ARG A  80       2.215 -14.104  13.622  1.00  4.28           H  
ATOM   1335 2HD  ARG A  80       3.677 -13.235  14.157  1.00  4.28           H  
ATOM   1336  HE  ARG A  80       3.463 -15.235  12.046  1.00  4.28           H  
ATOM   1337 1HH1 ARG A  80       5.634 -13.542  14.245  1.00  4.28           H  
ATOM   1338 2HH1 ARG A  80       7.056 -13.848  13.271  1.00  4.28           H  
ATOM   1339 1HH2 ARG A  80       5.321 -15.610  10.793  1.00  4.28           H  
ATOM   1340 2HH2 ARG A  80       6.882 -15.012  11.319  1.00  4.28           H  
ATOM   1341  N   SER A  81       3.349 -14.548  19.419  1.00  3.50           N  
ATOM   1342  CA  SER A  81       3.113 -13.850  20.679  1.00  3.50           C  
ATOM   1343  C   SER A  81       4.329 -13.080  21.188  1.00  3.50           C  
ATOM   1344  O   SER A  81       5.476 -13.486  20.971  1.00  3.50           O  
ATOM   1345  CB  SER A  81       2.679 -14.832  21.750  1.00  3.50           C  
ATOM   1346  OG  SER A  81       2.494 -14.175  22.972  1.00  3.50           O  
ATOM   1347  H   SER A  81       4.299 -14.673  19.064  1.00  3.50           H  
ATOM   1348  HA  SER A  81       2.305 -13.134  20.519  1.00  3.50           H  
ATOM   1349 1HB  SER A  81       1.751 -15.317  21.457  1.00  3.50           H  
ATOM   1350 2HB  SER A  81       3.426 -15.604  21.866  1.00  3.50           H  
ATOM   1351  HG  SER A  81       3.333 -13.742  23.165  1.00  3.50           H  
ATOM   1352  N   ILE A  82       4.070 -11.967  21.879  1.00  2.73           N  
ATOM   1353  CA  ILE A  82       5.139 -11.241  22.564  1.00  2.73           C  
ATOM   1354  C   ILE A  82       4.802 -11.039  24.041  1.00  2.73           C  
ATOM   1355  O   ILE A  82       3.750 -10.489  24.381  1.00  2.73           O  
ATOM   1356  CB  ILE A  82       5.453  -9.876  21.922  1.00  2.73           C  
ATOM   1357  CG1 ILE A  82       5.877 -10.063  20.472  1.00  2.73           C  
ATOM   1358  CG2 ILE A  82       6.562  -9.179  22.722  1.00  2.73           C  
ATOM   1359  CD1 ILE A  82       6.104  -8.775  19.739  1.00  2.73           C  
ATOM   1360  H   ILE A  82       3.113 -11.655  21.977  1.00  2.73           H  
ATOM   1361  HA  ILE A  82       6.044 -11.837  22.510  1.00  2.73           H  
ATOM   1362  HB  ILE A  82       4.559  -9.251  21.925  1.00  2.73           H  
ATOM   1363 1HG1 ILE A  82       6.767 -10.651  20.450  1.00  2.73           H  
ATOM   1364 2HG1 ILE A  82       5.100 -10.607  19.944  1.00  2.73           H  
ATOM   1365 1HG2 ILE A  82       6.792  -8.213  22.276  1.00  2.73           H  
ATOM   1366 2HG2 ILE A  82       6.235  -9.029  23.751  1.00  2.73           H  
ATOM   1367 3HG2 ILE A  82       7.453  -9.802  22.719  1.00  2.73           H  
ATOM   1368 1HD1 ILE A  82       6.396  -8.993  18.713  1.00  2.73           H  
ATOM   1369 2HD1 ILE A  82       5.186  -8.186  19.740  1.00  2.73           H  
ATOM   1370 3HD1 ILE A  82       6.899  -8.215  20.233  1.00  2.73           H  
ATOM   1371  N   GLU A  83       5.701 -11.491  24.910  1.00  2.15           N  
ATOM   1372  CA  GLU A  83       5.550 -11.347  26.352  1.00  2.15           C  
ATOM   1373  C   GLU A  83       6.482 -10.258  26.856  1.00  2.15           C  
ATOM   1374  O   GLU A  83       7.645 -10.190  26.440  1.00  2.15           O  
ATOM   1375  CB  GLU A  83       5.841 -12.680  27.049  1.00  2.15           C  
ATOM   1376  CG  GLU A  83       4.820 -13.782  26.728  1.00  2.15           C  
ATOM   1377  CD  GLU A  83       5.144 -15.152  27.311  1.00  2.15           C  
ATOM   1378  OE1 GLU A  83       6.215 -15.341  27.828  1.00  2.15           O  
ATOM   1379  OE2 GLU A  83       4.315 -16.025  27.207  1.00  2.15           O  
ATOM   1380  H   GLU A  83       6.534 -11.943  24.541  1.00  2.15           H  
ATOM   1381  HA  GLU A  83       4.524 -11.050  26.573  1.00  2.15           H  
ATOM   1382 1HB  GLU A  83       6.829 -13.027  26.764  1.00  2.15           H  
ATOM   1383 2HB  GLU A  83       5.852 -12.525  28.128  1.00  2.15           H  
ATOM   1384 1HG  GLU A  83       3.851 -13.459  27.104  1.00  2.15           H  
ATOM   1385 2HG  GLU A  83       4.740 -13.875  25.645  1.00  2.15           H  
ATOM   1386  N   TYR A  84       5.992  -9.449  27.786  1.00  1.78           N  
ATOM   1387  CA  TYR A  84       6.746  -8.327  28.335  1.00  1.78           C  
ATOM   1388  C   TYR A  84       6.886  -8.289  29.853  1.00  1.78           C  
ATOM   1389  O   TYR A  84       6.152  -8.953  30.584  1.00  1.78           O  
ATOM   1390  CB  TYR A  84       6.186  -7.028  27.776  1.00  1.78           C  
ATOM   1391  CG  TYR A  84       4.710  -6.833  27.920  1.00  1.78           C  
ATOM   1392  CD1 TYR A  84       4.158  -6.320  29.056  1.00  1.78           C  
ATOM   1393  CD2 TYR A  84       3.904  -7.137  26.833  1.00  1.78           C  
ATOM   1394  CE1 TYR A  84       2.789  -6.114  29.137  1.00  1.78           C  
ATOM   1395  CE2 TYR A  84       2.547  -6.935  26.901  1.00  1.78           C  
ATOM   1396  CZ  TYR A  84       1.984  -6.426  28.048  1.00  1.78           C  
ATOM   1397  OH  TYR A  84       0.618  -6.229  28.102  1.00  1.78           O  
ATOM   1398  H   TYR A  84       5.040  -9.595  28.097  1.00  1.78           H  
ATOM   1399  HA  TYR A  84       7.759  -8.401  27.951  1.00  1.78           H  
ATOM   1400 1HB  TYR A  84       6.676  -6.202  28.279  1.00  1.78           H  
ATOM   1401 2HB  TYR A  84       6.423  -6.957  26.722  1.00  1.78           H  
ATOM   1402  HD1 TYR A  84       4.797  -6.086  29.888  1.00  1.78           H  
ATOM   1403  HD2 TYR A  84       4.352  -7.535  25.918  1.00  1.78           H  
ATOM   1404  HE1 TYR A  84       2.357  -5.713  30.045  1.00  1.78           H  
ATOM   1405  HE2 TYR A  84       1.918  -7.175  26.044  1.00  1.78           H  
ATOM   1406  HH  TYR A  84       0.209  -6.639  27.326  1.00  1.78           H  
ATOM   1407  N   LYS A  85       7.883  -7.510  30.301  1.00  1.59           N  
ATOM   1408  CA  LYS A  85       8.263  -7.368  31.710  1.00  1.59           C  
ATOM   1409  C   LYS A  85       7.406  -6.404  32.529  1.00  1.59           C  
ATOM   1410  O   LYS A  85       7.429  -6.444  33.760  1.00  1.59           O  
ATOM   1411  CB  LYS A  85       9.709  -6.873  31.780  1.00  1.59           C  
ATOM   1412  CG  LYS A  85      10.721  -7.843  31.245  1.00  1.59           C  
ATOM   1413  CD  LYS A  85      12.114  -7.300  31.284  1.00  1.59           C  
ATOM   1414  CE  LYS A  85      13.090  -8.285  30.660  1.00  1.59           C  
ATOM   1415  NZ  LYS A  85      14.446  -7.706  30.547  1.00  1.59           N  
ATOM   1416  H   LYS A  85       8.432  -6.997  29.609  1.00  1.59           H  
ATOM   1417  HA  LYS A  85       8.194  -8.351  32.176  1.00  1.59           H  
ATOM   1418 1HB  LYS A  85       9.802  -5.951  31.205  1.00  1.59           H  
ATOM   1419 2HB  LYS A  85       9.966  -6.645  32.813  1.00  1.59           H  
ATOM   1420 1HG  LYS A  85      10.679  -8.768  31.812  1.00  1.59           H  
ATOM   1421 2HG  LYS A  85      10.490  -8.041  30.204  1.00  1.59           H  
ATOM   1422 1HD  LYS A  85      12.158  -6.369  30.732  1.00  1.59           H  
ATOM   1423 2HD  LYS A  85      12.409  -7.109  32.314  1.00  1.59           H  
ATOM   1424 1HE  LYS A  85      13.134  -9.181  31.271  1.00  1.59           H  
ATOM   1425 2HE  LYS A  85      12.737  -8.550  29.664  1.00  1.59           H  
ATOM   1426 1HZ  LYS A  85      15.070  -8.371  30.121  1.00  1.59           H  
ATOM   1427 2HZ  LYS A  85      14.368  -6.861  29.946  1.00  1.59           H  
ATOM   1428 3HZ  LYS A  85      14.790  -7.451  31.455  1.00  1.59           H  
ATOM   1429  N   SER A  86       6.687  -5.515  31.860  1.00  1.54           N  
ATOM   1430  CA  SER A  86       5.894  -4.507  32.555  1.00  1.54           C  
ATOM   1431  C   SER A  86       4.754  -3.969  31.731  1.00  1.54           C  
ATOM   1432  O   SER A  86       4.868  -3.774  30.521  1.00  1.54           O  
ATOM   1433  CB  SER A  86       6.748  -3.340  32.998  1.00  1.54           C  
ATOM   1434  OG  SER A  86       5.952  -2.341  33.614  1.00  1.54           O  
ATOM   1435  H   SER A  86       6.697  -5.541  30.853  1.00  1.54           H  
ATOM   1436  HA  SER A  86       5.468  -4.974  33.445  1.00  1.54           H  
ATOM   1437 1HB  SER A  86       7.499  -3.693  33.705  1.00  1.54           H  
ATOM   1438 2HB  SER A  86       7.274  -2.921  32.144  1.00  1.54           H  
ATOM   1439  HG  SER A  86       6.572  -1.784  34.102  1.00  1.54           H  
ATOM   1440  N   THR A  87       3.678  -3.652  32.430  1.00  1.57           N  
ATOM   1441  CA  THR A  87       2.471  -3.101  31.845  1.00  1.57           C  
ATOM   1442  C   THR A  87       2.580  -1.606  31.573  1.00  1.57           C  
ATOM   1443  O   THR A  87       1.681  -1.015  30.971  1.00  1.57           O  
ATOM   1444  CB  THR A  87       1.274  -3.395  32.763  1.00  1.57           C  
ATOM   1445  OG1 THR A  87       1.487  -2.799  34.050  1.00  1.57           O  
ATOM   1446  CG2 THR A  87       1.127  -4.900  32.933  1.00  1.57           C  
ATOM   1447  H   THR A  87       3.696  -3.824  33.425  1.00  1.57           H  
ATOM   1448  HA  THR A  87       2.297  -3.592  30.890  1.00  1.57           H  
ATOM   1449  HB  THR A  87       0.369  -2.983  32.326  1.00  1.57           H  
ATOM   1450  HG1 THR A  87       1.510  -1.842  33.962  1.00  1.57           H  
ATOM   1451 1HG2 THR A  87       0.279  -5.111  33.585  1.00  1.57           H  
ATOM   1452 2HG2 THR A  87       0.963  -5.365  31.967  1.00  1.57           H  
ATOM   1453 3HG2 THR A  87       2.036  -5.304  33.378  1.00  1.57           H  
ATOM   1454  N   SER A  88       3.665  -0.978  32.031  1.00  1.64           N  
ATOM   1455  CA  SER A  88       3.818   0.448  31.785  1.00  1.64           C  
ATOM   1456  C   SER A  88       3.814   0.765  30.303  1.00  1.64           C  
ATOM   1457  O   SER A  88       4.507   0.123  29.503  1.00  1.64           O  
ATOM   1458  CB  SER A  88       5.114   0.995  32.343  1.00  1.64           C  
ATOM   1459  OG  SER A  88       5.267   2.357  31.955  1.00  1.64           O  
ATOM   1460  H   SER A  88       4.384  -1.499  32.538  1.00  1.64           H  
ATOM   1461  HA  SER A  88       2.981   0.970  32.252  1.00  1.64           H  
ATOM   1462 1HB  SER A  88       5.118   0.913  33.429  1.00  1.64           H  
ATOM   1463 2HB  SER A  88       5.951   0.406  31.963  1.00  1.64           H  
ATOM   1464  HG  SER A  88       4.644   2.856  32.507  1.00  1.64           H  
ATOM   1465  N   SER A  89       3.146   1.863  29.967  1.00  1.72           N  
ATOM   1466  CA  SER A  89       3.059   2.377  28.606  1.00  1.72           C  
ATOM   1467  C   SER A  89       4.422   2.792  28.053  1.00  1.72           C  
ATOM   1468  O   SER A  89       4.566   3.017  26.851  1.00  1.72           O  
ATOM   1469  CB  SER A  89       2.109   3.558  28.567  1.00  1.72           C  
ATOM   1470  OG  SER A  89       2.623   4.642  29.294  1.00  1.72           O  
ATOM   1471  H   SER A  89       2.628   2.339  30.690  1.00  1.72           H  
ATOM   1472  HA  SER A  89       2.660   1.586  27.969  1.00  1.72           H  
ATOM   1473 1HB  SER A  89       1.945   3.856  27.533  1.00  1.72           H  
ATOM   1474 2HB  SER A  89       1.146   3.264  28.981  1.00  1.72           H  
ATOM   1475  HG  SER A  89       3.464   4.858  28.880  1.00  1.72           H  
ATOM   1476  N   THR A  90       5.416   2.917  28.931  1.00  1.79           N  
ATOM   1477  CA  THR A  90       6.743   3.313  28.524  1.00  1.79           C  
ATOM   1478  C   THR A  90       7.675   2.152  28.153  1.00  1.79           C  
ATOM   1479  O   THR A  90       8.777   2.420  27.682  1.00  1.79           O  
ATOM   1480  CB  THR A  90       7.420   4.138  29.635  1.00  1.79           C  
ATOM   1481  OG1 THR A  90       7.598   3.330  30.815  1.00  1.79           O  
ATOM   1482  CG2 THR A  90       6.551   5.329  29.985  1.00  1.79           C  
ATOM   1483  H   THR A  90       5.253   2.718  29.919  1.00  1.79           H  
ATOM   1484  HA  THR A  90       6.647   3.948  27.644  1.00  1.79           H  
ATOM   1485  HB  THR A  90       8.396   4.483  29.288  1.00  1.79           H  
ATOM   1486  HG1 THR A  90       6.741   2.994  31.135  1.00  1.79           H  
ATOM   1487 1HG2 THR A  90       7.031   5.912  30.771  1.00  1.79           H  
ATOM   1488 2HG2 THR A  90       6.413   5.952  29.101  1.00  1.79           H  
ATOM   1489 3HG2 THR A  90       5.581   4.975  30.336  1.00  1.79           H  
ATOM   1490  N   THR A  91       7.286   0.872  28.363  1.00  1.85           N  
ATOM   1491  CA  THR A  91       8.282  -0.172  28.077  1.00  1.85           C  
ATOM   1492  C   THR A  91       7.868  -1.227  27.025  1.00  1.85           C  
ATOM   1493  O   THR A  91       8.032  -0.997  25.832  1.00  1.85           O  
ATOM   1494  CB  THR A  91       8.690  -0.920  29.363  1.00  1.85           C  
ATOM   1495  OG1 THR A  91       7.544  -1.510  29.947  1.00  1.85           O  
ATOM   1496  CG2 THR A  91       9.302   0.038  30.361  1.00  1.85           C  
ATOM   1497  H   THR A  91       6.357   0.646  28.724  1.00  1.85           H  
ATOM   1498  HA  THR A  91       9.178   0.308  27.690  1.00  1.85           H  
ATOM   1499  HB  THR A  91       9.416  -1.694  29.119  1.00  1.85           H  
ATOM   1500  HG1 THR A  91       6.811  -0.871  29.955  1.00  1.85           H  
ATOM   1501 1HG2 THR A  91       9.581  -0.506  31.261  1.00  1.85           H  
ATOM   1502 2HG2 THR A  91      10.183   0.498  29.927  1.00  1.85           H  
ATOM   1503 3HG2 THR A  91       8.581   0.811  30.617  1.00  1.85           H  
ATOM   1504  N   GLY A  92       7.382  -2.400  27.472  1.00  1.90           N  
ATOM   1505  CA  GLY A  92       7.178  -3.552  26.569  1.00  1.90           C  
ATOM   1506  C   GLY A  92       5.788  -3.744  25.941  1.00  1.90           C  
ATOM   1507  O   GLY A  92       5.571  -4.692  25.185  1.00  1.90           O  
ATOM   1508  H   GLY A  92       7.200  -2.492  28.465  1.00  1.90           H  
ATOM   1509 1HA  GLY A  92       7.914  -3.481  25.767  1.00  1.90           H  
ATOM   1510 2HA  GLY A  92       7.446  -4.451  27.112  1.00  1.90           H  
ATOM   1511  N   ARG A  93       4.852  -2.861  26.238  1.00  1.90           N  
ATOM   1512  CA  ARG A  93       3.489  -2.968  25.716  1.00  1.90           C  
ATOM   1513  C   ARG A  93       3.364  -2.223  24.388  1.00  1.90           C  
ATOM   1514  O   ARG A  93       3.836  -1.094  24.271  1.00  1.90           O  
ATOM   1515  CB  ARG A  93       2.486  -2.445  26.730  1.00  1.90           C  
ATOM   1516  CG  ARG A  93       1.040  -2.445  26.252  1.00  1.90           C  
ATOM   1517  CD  ARG A  93       0.073  -2.165  27.358  1.00  1.90           C  
ATOM   1518  NE  ARG A  93      -0.104  -3.313  28.242  1.00  1.90           N  
ATOM   1519  CZ  ARG A  93      -0.797  -3.312  29.387  1.00  1.90           C  
ATOM   1520  NH1 ARG A  93      -1.379  -2.220  29.836  1.00  1.90           N  
ATOM   1521  NH2 ARG A  93      -0.879  -4.445  30.040  1.00  1.90           N  
ATOM   1522  H   ARG A  93       5.088  -2.098  26.856  1.00  1.90           H  
ATOM   1523  HA  ARG A  93       3.269  -4.022  25.541  1.00  1.90           H  
ATOM   1524 1HB  ARG A  93       2.537  -3.054  27.638  1.00  1.90           H  
ATOM   1525 2HB  ARG A  93       2.748  -1.423  27.013  1.00  1.90           H  
ATOM   1526 1HG  ARG A  93       0.910  -1.687  25.476  1.00  1.90           H  
ATOM   1527 2HG  ARG A  93       0.804  -3.427  25.837  1.00  1.90           H  
ATOM   1528 1HD  ARG A  93       0.449  -1.332  27.959  1.00  1.90           H  
ATOM   1529 2HD  ARG A  93      -0.895  -1.903  26.938  1.00  1.90           H  
ATOM   1530  HE  ARG A  93       0.296  -4.210  27.977  1.00  1.90           H  
ATOM   1531 1HH1 ARG A  93      -1.300  -1.356  29.316  1.00  1.90           H  
ATOM   1532 2HH1 ARG A  93      -1.897  -2.241  30.701  1.00  1.90           H  
ATOM   1533 1HH2 ARG A  93      -0.406  -5.253  29.633  1.00  1.90           H  
ATOM   1534 2HH2 ARG A  93      -1.391  -4.509  30.907  1.00  1.90           H  
ATOM   1535  N   VAL A  94       2.737  -2.850  23.382  1.00  1.86           N  
ATOM   1536  CA  VAL A  94       2.644  -2.213  22.064  1.00  1.86           C  
ATOM   1537  C   VAL A  94       1.249  -2.066  21.477  1.00  1.86           C  
ATOM   1538  O   VAL A  94       0.329  -2.789  21.850  1.00  1.86           O  
ATOM   1539  CB  VAL A  94       3.454  -3.012  21.034  1.00  1.86           C  
ATOM   1540  CG1 VAL A  94       4.844  -3.063  21.443  1.00  1.86           C  
ATOM   1541  CG2 VAL A  94       2.898  -4.414  20.917  1.00  1.86           C  
ATOM   1542  H   VAL A  94       2.352  -3.772  23.521  1.00  1.86           H  
ATOM   1543  HA  VAL A  94       3.072  -1.219  22.149  1.00  1.86           H  
ATOM   1544  HB  VAL A  94       3.406  -2.508  20.075  1.00  1.86           H  
ATOM   1545 1HG1 VAL A  94       5.426  -3.615  20.706  1.00  1.86           H  
ATOM   1546 2HG1 VAL A  94       5.238  -2.071  21.546  1.00  1.86           H  
ATOM   1547 3HG1 VAL A  94       4.884  -3.567  22.398  1.00  1.86           H  
ATOM   1548 1HG2 VAL A  94       3.475  -4.973  20.181  1.00  1.86           H  
ATOM   1549 2HG2 VAL A  94       2.967  -4.910  21.886  1.00  1.86           H  
ATOM   1550 3HG2 VAL A  94       1.858  -4.377  20.610  1.00  1.86           H  
ATOM   1551  N   ILE A  95       1.199  -1.182  20.468  1.00  1.75           N  
ATOM   1552  CA  ILE A  95       0.092  -0.774  19.587  1.00  1.75           C  
ATOM   1553  C   ILE A  95      -1.355  -1.047  20.043  1.00  1.75           C  
ATOM   1554  O   ILE A  95      -1.642  -1.180  21.227  1.00  1.75           O  
ATOM   1555  CB  ILE A  95       0.333  -1.398  18.189  1.00  1.75           C  
ATOM   1556  CG1 ILE A  95       0.344  -2.897  18.280  1.00  1.75           C  
ATOM   1557  CG2 ILE A  95       1.654  -0.901  17.638  1.00  1.75           C  
ATOM   1558  CD1 ILE A  95       0.309  -3.582  16.958  1.00  1.75           C  
ATOM   1559  H   ILE A  95       2.066  -0.693  20.306  1.00  1.75           H  
ATOM   1560  HA  ILE A  95       0.179   0.306  19.464  1.00  1.75           H  
ATOM   1561  HB  ILE A  95      -0.437  -1.106  17.492  1.00  1.75           H  
ATOM   1562 1HG1 ILE A  95       1.245  -3.204  18.770  1.00  1.75           H  
ATOM   1563 2HG1 ILE A  95      -0.493  -3.216  18.872  1.00  1.75           H  
ATOM   1564 1HG2 ILE A  95       1.827  -1.324  16.647  1.00  1.75           H  
ATOM   1565 2HG2 ILE A  95       1.604   0.170  17.566  1.00  1.75           H  
ATOM   1566 3HG2 ILE A  95       2.468  -1.185  18.297  1.00  1.75           H  
ATOM   1567 1HD1 ILE A  95       0.330  -4.659  17.105  1.00  1.75           H  
ATOM   1568 2HD1 ILE A  95      -0.605  -3.309  16.428  1.00  1.75           H  
ATOM   1569 3HD1 ILE A  95       1.174  -3.283  16.370  1.00  1.75           H  
ATOM   1570  N   PHE A  96      -2.292  -0.985  19.090  1.00  1.59           N  
ATOM   1571  CA  PHE A  96      -3.719  -1.157  19.359  1.00  1.59           C  
ATOM   1572  C   PHE A  96      -4.201  -0.211  20.447  1.00  1.59           C  
ATOM   1573  O   PHE A  96      -4.825  -0.628  21.424  1.00  1.59           O  
ATOM   1574  CB  PHE A  96      -4.075  -2.584  19.736  1.00  1.59           C  
ATOM   1575  CG  PHE A  96      -3.628  -3.583  18.751  1.00  1.59           C  
ATOM   1576  CD1 PHE A  96      -2.811  -4.621  19.145  1.00  1.59           C  
ATOM   1577  CD2 PHE A  96      -3.984  -3.472  17.415  1.00  1.59           C  
ATOM   1578  CE1 PHE A  96      -2.374  -5.547  18.237  1.00  1.59           C  
ATOM   1579  CE2 PHE A  96      -3.541  -4.395  16.500  1.00  1.59           C  
ATOM   1580  CZ  PHE A  96      -2.738  -5.438  16.923  1.00  1.59           C  
ATOM   1581  H   PHE A  96      -2.010  -0.844  18.135  1.00  1.59           H  
ATOM   1582  HA  PHE A  96      -4.267  -0.915  18.449  1.00  1.59           H  
ATOM   1583 1HB  PHE A  96      -3.634  -2.832  20.703  1.00  1.59           H  
ATOM   1584 2HB  PHE A  96      -5.153  -2.668  19.833  1.00  1.59           H  
ATOM   1585  HD1 PHE A  96      -2.516  -4.699  20.194  1.00  1.59           H  
ATOM   1586  HD2 PHE A  96      -4.616  -2.642  17.096  1.00  1.59           H  
ATOM   1587  HE1 PHE A  96      -1.733  -6.366  18.560  1.00  1.59           H  
ATOM   1588  HE2 PHE A  96      -3.819  -4.305  15.449  1.00  1.59           H  
ATOM   1589  HZ  PHE A  96      -2.385  -6.169  16.224  1.00  1.59           H  
ATOM   1590  N   THR A  97      -3.902   1.062  20.264  1.00  1.40           N  
ATOM   1591  CA  THR A  97      -4.269   2.087  21.213  1.00  1.40           C  
ATOM   1592  C   THR A  97      -5.752   2.315  21.104  1.00  1.40           C  
ATOM   1593  O   THR A  97      -6.372   1.819  20.163  1.00  1.40           O  
ATOM   1594  CB  THR A  97      -3.522   3.391  20.895  1.00  1.40           C  
ATOM   1595  OG1 THR A  97      -3.943   3.909  19.596  1.00  1.40           O  
ATOM   1596  CG2 THR A  97      -2.029   3.093  20.831  1.00  1.40           C  
ATOM   1597  H   THR A  97      -3.380   1.318  19.441  1.00  1.40           H  
ATOM   1598  HA  THR A  97      -4.030   1.752  22.224  1.00  1.40           H  
ATOM   1599  HB  THR A  97      -3.719   4.135  21.665  1.00  1.40           H  
ATOM   1600  HG1 THR A  97      -3.337   4.622  19.330  1.00  1.40           H  
ATOM   1601 1HG2 THR A  97      -1.481   4.007  20.598  1.00  1.40           H  
ATOM   1602 2HG2 THR A  97      -1.692   2.702  21.791  1.00  1.40           H  
ATOM   1603 3HG2 THR A  97      -1.839   2.351  20.054  1.00  1.40           H  
ATOM   1604  N   ASP A  98      -6.332   3.075  22.032  1.00  1.21           N  
ATOM   1605  CA  ASP A  98      -7.769   3.316  21.963  1.00  1.21           C  
ATOM   1606  C   ASP A  98      -8.140   3.952  20.629  1.00  1.21           C  
ATOM   1607  O   ASP A  98      -9.179   3.634  20.054  1.00  1.21           O  
ATOM   1608  CB  ASP A  98      -8.215   4.229  23.104  1.00  1.21           C  
ATOM   1609  CG  ASP A  98      -8.176   3.557  24.477  1.00  1.21           C  
ATOM   1610  OD1 ASP A  98      -8.057   2.355  24.539  1.00  1.21           O  
ATOM   1611  OD2 ASP A  98      -8.260   4.262  25.452  1.00  1.21           O  
ATOM   1612  H   ASP A  98      -5.785   3.464  22.786  1.00  1.21           H  
ATOM   1613  HA  ASP A  98      -8.287   2.361  22.048  1.00  1.21           H  
ATOM   1614 1HB  ASP A  98      -7.579   5.113  23.130  1.00  1.21           H  
ATOM   1615 2HB  ASP A  98      -9.233   4.570  22.913  1.00  1.21           H  
ATOM   1616  N   GLU A  99      -7.278   4.837  20.132  1.00  1.05           N  
ATOM   1617  CA  GLU A  99      -7.505   5.487  18.851  1.00  1.05           C  
ATOM   1618  C   GLU A  99      -7.474   4.464  17.712  1.00  1.05           C  
ATOM   1619  O   GLU A  99      -8.363   4.456  16.851  1.00  1.05           O  
ATOM   1620  CB  GLU A  99      -6.474   6.590  18.640  1.00  1.05           C  
ATOM   1621  CG  GLU A  99      -6.626   7.363  17.349  1.00  1.05           C  
ATOM   1622  CD  GLU A  99      -5.684   8.526  17.273  1.00  1.05           C  
ATOM   1623  OE1 GLU A  99      -5.170   8.925  18.288  1.00  1.05           O  
ATOM   1624  OE2 GLU A  99      -5.435   8.988  16.185  1.00  1.05           O  
ATOM   1625  H   GLU A  99      -6.443   5.048  20.657  1.00  1.05           H  
ATOM   1626  HA  GLU A  99      -8.493   5.944  18.868  1.00  1.05           H  
ATOM   1627 1HB  GLU A  99      -6.529   7.298  19.466  1.00  1.05           H  
ATOM   1628 2HB  GLU A  99      -5.475   6.153  18.651  1.00  1.05           H  
ATOM   1629 1HG  GLU A  99      -6.425   6.690  16.510  1.00  1.05           H  
ATOM   1630 2HG  GLU A  99      -7.651   7.717  17.261  1.00  1.05           H  
ATOM   1631  N   VAL A 100      -6.484   3.564  17.723  1.00  0.95           N  
ATOM   1632  CA  VAL A 100      -6.440   2.557  16.665  1.00  0.95           C  
ATOM   1633  C   VAL A 100      -7.681   1.679  16.734  1.00  0.95           C  
ATOM   1634  O   VAL A 100      -8.286   1.369  15.715  1.00  0.95           O  
ATOM   1635  CB  VAL A 100      -5.179   1.681  16.754  1.00  0.95           C  
ATOM   1636  CG1 VAL A 100      -5.285   0.505  15.778  1.00  0.95           C  
ATOM   1637  CG2 VAL A 100      -3.942   2.524  16.406  1.00  0.95           C  
ATOM   1638  H   VAL A 100      -5.758   3.590  18.447  1.00  0.95           H  
ATOM   1639  HA  VAL A 100      -6.430   3.069  15.702  1.00  0.95           H  
ATOM   1640  HB  VAL A 100      -5.097   1.287  17.758  1.00  0.95           H  
ATOM   1641 1HG1 VAL A 100      -4.393  -0.111  15.857  1.00  0.95           H  
ATOM   1642 2HG1 VAL A 100      -6.163  -0.093  16.023  1.00  0.95           H  
ATOM   1643 3HG1 VAL A 100      -5.374   0.885  14.765  1.00  0.95           H  
ATOM   1644 1HG2 VAL A 100      -3.043   1.912  16.471  1.00  0.95           H  
ATOM   1645 2HG2 VAL A 100      -4.044   2.911  15.387  1.00  0.95           H  
ATOM   1646 3HG2 VAL A 100      -3.863   3.359  17.098  1.00  0.95           H  
ATOM   1647  N   LYS A 101      -8.077   1.278  17.934  1.00  0.90           N  
ATOM   1648  CA  LYS A 101      -9.274   0.467  18.074  1.00  0.90           C  
ATOM   1649  C   LYS A 101     -10.529   1.231  17.633  1.00  0.90           C  
ATOM   1650  O   LYS A 101     -11.403   0.660  16.987  1.00  0.90           O  
ATOM   1651  CB  LYS A 101      -9.424  -0.012  19.515  1.00  0.90           C  
ATOM   1652  CG  LYS A 101      -8.412  -1.078  19.946  1.00  0.90           C  
ATOM   1653  CD  LYS A 101      -8.627  -1.448  21.406  1.00  0.90           C  
ATOM   1654  CE  LYS A 101      -7.682  -2.540  21.870  1.00  0.90           C  
ATOM   1655  NZ  LYS A 101      -7.856  -2.832  23.319  1.00  0.90           N  
ATOM   1656  H   LYS A 101      -7.545   1.549  18.759  1.00  0.90           H  
ATOM   1657  HA  LYS A 101      -9.176  -0.405  17.428  1.00  0.90           H  
ATOM   1658 1HB  LYS A 101      -9.312   0.841  20.187  1.00  0.90           H  
ATOM   1659 2HB  LYS A 101     -10.425  -0.418  19.661  1.00  0.90           H  
ATOM   1660 1HG  LYS A 101      -8.521  -1.967  19.324  1.00  0.90           H  
ATOM   1661 2HG  LYS A 101      -7.397  -0.683  19.824  1.00  0.90           H  
ATOM   1662 1HD  LYS A 101      -8.454  -0.559  22.020  1.00  0.90           H  
ATOM   1663 2HD  LYS A 101      -9.653  -1.777  21.551  1.00  0.90           H  
ATOM   1664 1HE  LYS A 101      -7.874  -3.446  21.300  1.00  0.90           H  
ATOM   1665 2HE  LYS A 101      -6.665  -2.228  21.700  1.00  0.90           H  
ATOM   1666 1HZ  LYS A 101      -7.211  -3.557  23.593  1.00  0.90           H  
ATOM   1667 2HZ  LYS A 101      -7.667  -1.988  23.851  1.00  0.90           H  
ATOM   1668 3HZ  LYS A 101      -8.802  -3.135  23.494  1.00  0.90           H  
ATOM   1669  N   ALA A 102     -10.603   2.540  17.920  1.00  0.90           N  
ATOM   1670  CA  ALA A 102     -11.757   3.364  17.547  1.00  0.90           C  
ATOM   1671  C   ALA A 102     -11.987   3.350  16.038  1.00  0.90           C  
ATOM   1672  O   ALA A 102     -13.124   3.368  15.569  1.00  0.90           O  
ATOM   1673  CB  ALA A 102     -11.561   4.793  18.022  1.00  0.90           C  
ATOM   1674  H   ALA A 102      -9.860   2.975  18.463  1.00  0.90           H  
ATOM   1675  HA  ALA A 102     -12.640   2.943  18.028  1.00  0.90           H  
ATOM   1676 1HB  ALA A 102     -12.434   5.386  17.764  1.00  0.90           H  
ATOM   1677 2HB  ALA A 102     -11.418   4.798  19.103  1.00  0.90           H  
ATOM   1678 3HB  ALA A 102     -10.681   5.213  17.542  1.00  0.90           H  
ATOM   1679  N   MET A 103     -10.895   3.296  15.280  1.00  0.96           N  
ATOM   1680  CA  MET A 103     -10.932   3.226  13.820  1.00  0.96           C  
ATOM   1681  C   MET A 103     -11.591   1.961  13.258  1.00  0.96           C  
ATOM   1682  O   MET A 103     -11.981   1.933  12.088  1.00  0.96           O  
ATOM   1683  CB  MET A 103      -9.514   3.290  13.278  1.00  0.96           C  
ATOM   1684  CG  MET A 103      -8.834   4.622  13.345  1.00  0.96           C  
ATOM   1685  SD  MET A 103      -9.641   5.792  12.300  1.00  0.96           S  
ATOM   1686  CE  MET A 103      -9.297   4.935  10.743  1.00  0.96           C  
ATOM   1687  H   MET A 103      -9.986   3.330  15.749  1.00  0.96           H  
ATOM   1688  HA  MET A 103     -11.495   4.085  13.458  1.00  0.96           H  
ATOM   1689 1HB  MET A 103      -8.900   2.591  13.804  1.00  0.96           H  
ATOM   1690 2HB  MET A 103      -9.522   2.974  12.237  1.00  0.96           H  
ATOM   1691 1HG  MET A 103      -8.866   4.991  14.372  1.00  0.96           H  
ATOM   1692 2HG  MET A 103      -7.792   4.542  13.052  1.00  0.96           H  
ATOM   1693 1HE  MET A 103      -9.702   5.509   9.910  1.00  0.96           H  
ATOM   1694 2HE  MET A 103      -8.231   4.818  10.623  1.00  0.96           H  
ATOM   1695 3HE  MET A 103      -9.761   3.947  10.759  1.00  0.96           H  
ATOM   1696  N   LEU A 104     -11.645   0.893  14.050  1.00  1.08           N  
ATOM   1697  CA  LEU A 104     -12.151  -0.386  13.582  1.00  1.08           C  
ATOM   1698  C   LEU A 104     -13.578  -0.729  14.065  1.00  1.08           C  
ATOM   1699  O   LEU A 104     -13.893  -0.565  15.241  1.00  1.08           O  
ATOM   1700  CB  LEU A 104     -11.182  -1.483  14.006  1.00  1.08           C  
ATOM   1701  CG  LEU A 104      -9.988  -1.765  13.046  1.00  1.08           C  
ATOM   1702  CD1 LEU A 104      -9.062  -0.575  12.937  1.00  1.08           C  
ATOM   1703  CD2 LEU A 104      -9.256  -2.933  13.574  1.00  1.08           C  
ATOM   1704  H   LEU A 104     -11.354   0.967  15.026  1.00  1.08           H  
ATOM   1705  HA  LEU A 104     -12.102  -0.351  12.512  1.00  1.08           H  
ATOM   1706 1HB  LEU A 104     -10.757  -1.197  14.975  1.00  1.08           H  
ATOM   1707 2HB  LEU A 104     -11.731  -2.390  14.149  1.00  1.08           H  
ATOM   1708  HG  LEU A 104     -10.358  -1.979  12.050  1.00  1.08           H  
ATOM   1709 1HD1 LEU A 104      -8.241  -0.815  12.264  1.00  1.08           H  
ATOM   1710 2HD1 LEU A 104      -9.595   0.266  12.542  1.00  1.08           H  
ATOM   1711 3HD1 LEU A 104      -8.666  -0.331  13.920  1.00  1.08           H  
ATOM   1712 1HD2 LEU A 104      -8.439  -3.155  12.947  1.00  1.08           H  
ATOM   1713 2HD2 LEU A 104      -8.888  -2.713  14.576  1.00  1.08           H  
ATOM   1714 3HD2 LEU A 104      -9.910  -3.769  13.600  1.00  1.08           H  
ATOM   1715  N   PRO A 105     -14.461  -1.228  13.182  1.00  1.30           N  
ATOM   1716  CA  PRO A 105     -15.799  -1.707  13.483  1.00  1.30           C  
ATOM   1717  C   PRO A 105     -15.790  -2.808  14.530  1.00  1.30           C  
ATOM   1718  O   PRO A 105     -14.802  -3.515  14.707  1.00  1.30           O  
ATOM   1719  CB  PRO A 105     -16.283  -2.239  12.129  1.00  1.30           C  
ATOM   1720  CG  PRO A 105     -15.508  -1.453  11.109  1.00  1.30           C  
ATOM   1721  CD  PRO A 105     -14.169  -1.180  11.735  1.00  1.30           C  
ATOM   1722  HA  PRO A 105     -16.418  -0.860  13.820  1.00  1.30           H  
ATOM   1723 1HB  PRO A 105     -16.116  -3.325  12.075  1.00  1.30           H  
ATOM   1724 2HB  PRO A 105     -17.367  -2.089  12.039  1.00  1.30           H  
ATOM   1725 1HG  PRO A 105     -15.423  -2.035  10.178  1.00  1.30           H  
ATOM   1726 2HG  PRO A 105     -16.049  -0.529  10.855  1.00  1.30           H  
ATOM   1727 1HD  PRO A 105     -13.422  -1.912  11.433  1.00  1.30           H  
ATOM   1728 2HD  PRO A 105     -13.913  -0.153  11.439  1.00  1.30           H  
ATOM   1729  N   THR A 106     -16.885  -2.922  15.250  1.00  1.66           N  
ATOM   1730  CA  THR A 106     -17.030  -3.924  16.290  1.00  1.66           C  
ATOM   1731  C   THR A 106     -16.804  -5.351  15.721  1.00  1.66           C  
ATOM   1732  O   THR A 106     -17.332  -5.652  14.654  1.00  1.66           O  
ATOM   1733  CB  THR A 106     -18.442  -3.819  16.905  1.00  1.66           C  
ATOM   1734  OG1 THR A 106     -18.635  -2.494  17.426  1.00  1.66           O  
ATOM   1735  CG2 THR A 106     -18.627  -4.815  18.029  1.00  1.66           C  
ATOM   1736  H   THR A 106     -17.657  -2.296  15.069  1.00  1.66           H  
ATOM   1737  HA  THR A 106     -16.322  -3.683  17.069  1.00  1.66           H  
ATOM   1738  HB  THR A 106     -19.185  -4.013  16.132  1.00  1.66           H  
ATOM   1739  HG1 THR A 106     -19.506  -2.433  17.832  1.00  1.66           H  
ATOM   1740 1HG2 THR A 106     -19.631  -4.715  18.438  1.00  1.66           H  
ATOM   1741 2HG2 THR A 106     -18.495  -5.820  17.651  1.00  1.66           H  
ATOM   1742 3HG2 THR A 106     -17.899  -4.622  18.809  1.00  1.66           H  
ATOM   1743  N   PRO A 107     -15.997  -6.221  16.382  1.00  2.20           N  
ATOM   1744  CA  PRO A 107     -15.737  -7.620  16.037  1.00  2.20           C  
ATOM   1745  C   PRO A 107     -17.041  -8.400  15.974  1.00  2.20           C  
ATOM   1746  O   PRO A 107     -18.029  -8.006  16.593  1.00  2.20           O  
ATOM   1747  CB  PRO A 107     -14.859  -8.100  17.195  1.00  2.20           C  
ATOM   1748  CG  PRO A 107     -14.185  -6.857  17.707  1.00  2.20           C  
ATOM   1749  CD  PRO A 107     -15.186  -5.752  17.535  1.00  2.20           C  
ATOM   1750  HA  PRO A 107     -15.199  -7.673  15.077  1.00  2.20           H  
ATOM   1751 1HB  PRO A 107     -15.478  -8.600  17.952  1.00  2.20           H  
ATOM   1752 2HB  PRO A 107     -14.138  -8.850  16.825  1.00  2.20           H  
ATOM   1753 1HG  PRO A 107     -13.874  -6.994  18.754  1.00  2.20           H  
ATOM   1754 2HG  PRO A 107     -13.266  -6.684  17.130  1.00  2.20           H  
ATOM   1755 1HD  PRO A 107     -15.789  -5.634  18.440  1.00  2.20           H  
ATOM   1756 2HD  PRO A 107     -14.610  -4.856  17.277  1.00  2.20           H  
ATOM   1757  N   TYR A 108     -17.064  -9.483  15.202  1.00  2.96           N  
ATOM   1758  CA  TYR A 108     -18.304 -10.236  15.015  1.00  2.96           C  
ATOM   1759  C   TYR A 108     -18.282 -11.594  15.703  1.00  2.96           C  
ATOM   1760  O   TYR A 108     -19.330 -12.192  15.940  1.00  2.96           O  
ATOM   1761  CB  TYR A 108     -18.554 -10.397  13.524  1.00  2.96           C  
ATOM   1762  CG  TYR A 108     -18.626  -9.064  12.831  1.00  2.96           C  
ATOM   1763  CD1 TYR A 108     -17.583  -8.685  12.032  1.00  2.96           C  
ATOM   1764  CD2 TYR A 108     -19.706  -8.216  13.012  1.00  2.96           C  
ATOM   1765  CE1 TYR A 108     -17.587  -7.466  11.396  1.00  2.96           C  
ATOM   1766  CE2 TYR A 108     -19.724  -6.986  12.372  1.00  2.96           C  
ATOM   1767  CZ  TYR A 108     -18.664  -6.612  11.564  1.00  2.96           C  
ATOM   1768  OH  TYR A 108     -18.674  -5.393  10.926  1.00  2.96           O  
ATOM   1769  H   TYR A 108     -16.204  -9.802  14.762  1.00  2.96           H  
ATOM   1770  HA  TYR A 108     -19.124  -9.663  15.447  1.00  2.96           H  
ATOM   1771 1HB  TYR A 108     -17.748 -10.982  13.073  1.00  2.96           H  
ATOM   1772 2HB  TYR A 108     -19.490 -10.928  13.356  1.00  2.96           H  
ATOM   1773  HD1 TYR A 108     -16.750  -9.359  11.905  1.00  2.96           H  
ATOM   1774  HD2 TYR A 108     -20.534  -8.514  13.654  1.00  2.96           H  
ATOM   1775  HE1 TYR A 108     -16.744  -7.182  10.765  1.00  2.96           H  
ATOM   1776  HE2 TYR A 108     -20.569  -6.313  12.509  1.00  2.96           H  
ATOM   1777  HH  TYR A 108     -19.451  -4.900  11.200  1.00  2.96           H  
ATOM   1778  N   VAL A 109     -17.078 -12.073  15.996  1.00  3.91           N  
ATOM   1779  CA  VAL A 109     -16.803 -13.361  16.627  1.00  3.91           C  
ATOM   1780  C   VAL A 109     -17.942 -14.372  16.551  1.00  3.91           C  
ATOM   1781  O   VAL A 109     -18.631 -14.616  17.542  1.00  3.91           O  
ATOM   1782  CB  VAL A 109     -16.472 -13.137  18.105  1.00  3.91           C  
ATOM   1783  CG1 VAL A 109     -16.256 -14.479  18.789  1.00  3.91           C  
ATOM   1784  CG2 VAL A 109     -15.257 -12.230  18.211  1.00  3.91           C  
ATOM   1785  H   VAL A 109     -16.276 -11.508  15.752  1.00  3.91           H  
ATOM   1786  HA  VAL A 109     -15.930 -13.790  16.135  1.00  3.91           H  
ATOM   1787  HB  VAL A 109     -17.322 -12.658  18.593  1.00  3.91           H  
ATOM   1788 1HG1 VAL A 109     -16.040 -14.323  19.843  1.00  3.91           H  
ATOM   1789 2HG1 VAL A 109     -17.155 -15.086  18.688  1.00  3.91           H  
ATOM   1790 3HG1 VAL A 109     -15.419 -14.994  18.318  1.00  3.91           H  
ATOM   1791 1HG2 VAL A 109     -15.023 -12.053  19.260  1.00  3.91           H  
ATOM   1792 2HG2 VAL A 109     -14.406 -12.704  17.722  1.00  3.91           H  
ATOM   1793 3HG2 VAL A 109     -15.470 -11.278  17.720  1.00  3.91           H  
ATOM   1794  N   ARG A 110     -18.126 -14.988  15.388  1.00  4.93           N  
ATOM   1795  CA  ARG A 110     -19.186 -15.973  15.258  1.00  4.93           C  
ATOM   1796  C   ARG A 110     -18.982 -17.121  16.224  1.00  4.93           C  
ATOM   1797  O   ARG A 110     -17.875 -17.650  16.345  1.00  4.93           O  
ATOM   1798  CB  ARG A 110     -19.266 -16.542  13.850  1.00  4.93           C  
ATOM   1799  CG  ARG A 110     -20.409 -17.532  13.668  1.00  4.93           C  
ATOM   1800  CD  ARG A 110     -20.542 -18.043  12.295  1.00  4.93           C  
ATOM   1801  NE  ARG A 110     -21.591 -19.047  12.228  1.00  4.93           N  
ATOM   1802  CZ  ARG A 110     -21.970 -19.701  11.116  1.00  4.93           C  
ATOM   1803  NH1 ARG A 110     -21.384 -19.448   9.967  1.00  4.93           N  
ATOM   1804  NH2 ARG A 110     -22.933 -20.601  11.185  1.00  4.93           N  
ATOM   1805  H   ARG A 110     -17.540 -14.759  14.601  1.00  4.93           H  
ATOM   1806  HA  ARG A 110     -20.134 -15.487  15.492  1.00  4.93           H  
ATOM   1807 1HB  ARG A 110     -19.400 -15.734  13.132  1.00  4.93           H  
ATOM   1808 2HB  ARG A 110     -18.337 -17.056  13.606  1.00  4.93           H  
ATOM   1809 1HG  ARG A 110     -20.244 -18.389  14.313  1.00  4.93           H  
ATOM   1810 2HG  ARG A 110     -21.348 -17.055  13.946  1.00  4.93           H  
ATOM   1811 1HD  ARG A 110     -20.799 -17.229  11.617  1.00  4.93           H  
ATOM   1812 2HD  ARG A 110     -19.606 -18.502  11.982  1.00  4.93           H  
ATOM   1813  HE  ARG A 110     -22.067 -19.278  13.095  1.00  4.93           H  
ATOM   1814 1HH1 ARG A 110     -20.647 -18.759   9.917  1.00  4.93           H  
ATOM   1815 2HH1 ARG A 110     -21.672 -19.941   9.134  1.00  4.93           H  
ATOM   1816 1HH2 ARG A 110     -23.380 -20.793  12.073  1.00  4.93           H  
ATOM   1817 2HH2 ARG A 110     -23.223 -21.096  10.355  1.00  4.93           H  
ATOM   1818  N   LEU A 111     -20.055 -17.516  16.894  1.00  5.86           N  
ATOM   1819  CA  LEU A 111     -19.998 -18.637  17.811  1.00  5.86           C  
ATOM   1820  C   LEU A 111     -20.616 -19.859  17.156  1.00  5.86           C  
ATOM   1821  O   LEU A 111     -21.555 -19.740  16.368  1.00  5.86           O  
ATOM   1822  CB  LEU A 111     -20.729 -18.291  19.105  1.00  5.86           C  
ATOM   1823  CG  LEU A 111     -20.187 -17.050  19.823  1.00  5.86           C  
ATOM   1824  CD1 LEU A 111     -21.021 -16.787  21.059  1.00  5.86           C  
ATOM   1825  CD2 LEU A 111     -18.724 -17.263  20.166  1.00  5.86           C  
ATOM   1826  H   LEU A 111     -20.923 -17.019  16.765  1.00  5.86           H  
ATOM   1827  HA  LEU A 111     -18.957 -18.856  18.041  1.00  5.86           H  
ATOM   1828 1HB  LEU A 111     -21.778 -18.117  18.880  1.00  5.86           H  
ATOM   1829 2HB  LEU A 111     -20.656 -19.137  19.792  1.00  5.86           H  
ATOM   1830  HG  LEU A 111     -20.272 -16.178  19.166  1.00  5.86           H  
ATOM   1831 1HD1 LEU A 111     -20.647 -15.897  21.565  1.00  5.86           H  
ATOM   1832 2HD1 LEU A 111     -22.059 -16.629  20.768  1.00  5.86           H  
ATOM   1833 3HD1 LEU A 111     -20.957 -17.643  21.731  1.00  5.86           H  
ATOM   1834 1HD2 LEU A 111     -18.337 -16.377  20.669  1.00  5.86           H  
ATOM   1835 2HD2 LEU A 111     -18.626 -18.127  20.822  1.00  5.86           H  
ATOM   1836 3HD2 LEU A 111     -18.156 -17.436  19.249  1.00  5.86           H  
ATOM   1837  N   MET A 112     -20.108 -21.037  17.507  1.00  6.54           N  
ATOM   1838  CA  MET A 112     -20.628 -22.303  16.990  1.00  6.54           C  
ATOM   1839  C   MET A 112     -21.765 -22.854  17.854  1.00  6.54           C  
ATOM   1840  O   MET A 112     -22.318 -23.918  17.575  1.00  6.54           O  
ATOM   1841  CB  MET A 112     -19.494 -23.317  16.900  1.00  6.54           C  
ATOM   1842  CG  MET A 112     -18.379 -22.940  15.918  1.00  6.54           C  
ATOM   1843  SD  MET A 112     -18.912 -22.908  14.188  1.00  6.54           S  
ATOM   1844  CE  MET A 112     -19.206 -21.166  13.917  1.00  6.54           C  
ATOM   1845  H   MET A 112     -19.327 -21.059  18.149  1.00  6.54           H  
ATOM   1846  HA  MET A 112     -21.027 -22.129  15.990  1.00  6.54           H  
ATOM   1847 1HB  MET A 112     -19.047 -23.446  17.884  1.00  6.54           H  
ATOM   1848 2HB  MET A 112     -19.897 -24.283  16.595  1.00  6.54           H  
ATOM   1849 1HG  MET A 112     -17.995 -21.952  16.173  1.00  6.54           H  
ATOM   1850 2HG  MET A 112     -17.561 -23.655  16.009  1.00  6.54           H  
ATOM   1851 1HE  MET A 112     -19.523 -21.013  12.889  1.00  6.54           H  
ATOM   1852 2HE  MET A 112     -19.982 -20.825  14.584  1.00  6.54           H  
ATOM   1853 3HE  MET A 112     -18.289 -20.603  14.103  1.00  6.54           H  
ATOM   1854  N   GLY A 113     -22.087 -22.131  18.920  1.00  6.91           N  
ATOM   1855  CA  GLY A 113     -23.118 -22.526  19.866  1.00  6.91           C  
ATOM   1856  C   GLY A 113     -22.958 -21.756  21.170  1.00  6.91           C  
ATOM   1857  O   GLY A 113     -21.877 -21.242  21.464  1.00  6.91           O  
ATOM   1858  H   GLY A 113     -21.594 -21.267  19.070  1.00  6.91           H  
ATOM   1859 1HA  GLY A 113     -24.102 -22.332  19.438  1.00  6.91           H  
ATOM   1860 2HA  GLY A 113     -23.052 -23.597  20.057  1.00  6.91           H  
TER    1861
ENDMDL

REMARK ID 696205 MODEL 2 phage49-69neck
PFRMAT TS
TARGET phage49-69neck
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       1.107   0.202   0.045  1.00  2.48           N  
ATOM      2  CA  MET A   1       2.108   0.030  -0.999  1.00  2.48           C  
ATOM      3  C   MET A   1       2.830   1.358  -1.260  1.00  2.48           C  
ATOM      4  O   MET A   1       3.735   1.733  -0.516  1.00  2.48           O  
ATOM      5  CB  MET A   1       1.426  -0.537  -2.256  1.00  2.48           C  
ATOM      6  CG  MET A   1       2.348  -0.877  -3.447  1.00  2.48           C  
ATOM      7  SD  MET A   1       1.430  -1.581  -4.829  1.00  2.48           S  
ATOM      8  CE  MET A   1       0.535  -0.159  -5.385  1.00  2.48           C  
ATOM      9 1H   MET A   1       0.819  -0.700   0.389  1.00  2.48           H  
ATOM     10 2H   MET A   1       1.490   0.746   0.815  1.00  2.48           H  
ATOM     11 3H   MET A   1       0.312   0.692  -0.332  1.00  2.48           H  
ATOM     12  HA  MET A   1       2.852  -0.687  -0.652  1.00  2.48           H  
ATOM     13 1HB  MET A   1       0.917  -1.460  -1.985  1.00  2.48           H  
ATOM     14 2HB  MET A   1       0.655   0.155  -2.600  1.00  2.48           H  
ATOM     15 1HG  MET A   1       2.888  -0.011  -3.810  1.00  2.48           H  
ATOM     16 2HG  MET A   1       3.083  -1.611  -3.121  1.00  2.48           H  
ATOM     17 1HE  MET A   1      -0.092  -0.430  -6.236  1.00  2.48           H  
ATOM     18 2HE  MET A   1      -0.087   0.200  -4.575  1.00  2.48           H  
ATOM     19 3HE  MET A   1       1.235   0.619  -5.689  1.00  2.48           H  
ATOM     20  N   ASN A   2       2.456   2.076  -2.317  1.00  1.89           N  
ATOM     21  CA  ASN A   2       3.068   3.380  -2.574  1.00  1.89           C  
ATOM     22  C   ASN A   2       2.571   4.371  -1.547  1.00  1.89           C  
ATOM     23  O   ASN A   2       1.399   4.328  -1.168  1.00  1.89           O  
ATOM     24  CB  ASN A   2       2.791   3.910  -3.967  1.00  1.89           C  
ATOM     25  CG  ASN A   2       3.696   5.091  -4.316  1.00  1.89           C  
ATOM     26  OD1 ASN A   2       3.442   6.270  -3.999  1.00  1.89           O  
ATOM     27  ND2 ASN A   2       4.782   4.770  -4.973  1.00  1.89           N  
ATOM     28  H   ASN A   2       1.737   1.743  -2.940  1.00  1.89           H  
ATOM     29  HA  ASN A   2       4.150   3.294  -2.445  1.00  1.89           H  
ATOM     30 1HB  ASN A   2       2.922   3.116  -4.705  1.00  1.89           H  
ATOM     31 2HB  ASN A   2       1.763   4.248  -4.022  1.00  1.89           H  
ATOM     32 1HD2 ASN A   2       5.443   5.473  -5.232  1.00  1.89           H  
ATOM     33 2HD2 ASN A   2       4.959   3.815  -5.209  1.00  1.89           H  
ATOM     34  N   GLU A   3       3.428   5.286  -1.117  1.00  1.42           N  
ATOM     35  CA  GLU A   3       2.995   6.276  -0.144  1.00  1.42           C  
ATOM     36  C   GLU A   3       1.839   7.144  -0.655  1.00  1.42           C  
ATOM     37  O   GLU A   3       0.962   7.513   0.123  1.00  1.42           O  
ATOM     38  CB  GLU A   3       4.166   7.160   0.275  1.00  1.42           C  
ATOM     39  CG  GLU A   3       5.213   6.451   1.126  1.00  1.42           C  
ATOM     40  CD  GLU A   3       6.381   7.340   1.498  1.00  1.42           C  
ATOM     41  OE1 GLU A   3       6.454   8.439   1.000  1.00  1.42           O  
ATOM     42  OE2 GLU A   3       7.196   6.915   2.285  1.00  1.42           O  
ATOM     43  H   GLU A   3       4.380   5.284  -1.450  1.00  1.42           H  
ATOM     44  HA  GLU A   3       2.648   5.748   0.740  1.00  1.42           H  
ATOM     45 1HB  GLU A   3       4.660   7.555  -0.613  1.00  1.42           H  
ATOM     46 2HB  GLU A   3       3.790   8.009   0.847  1.00  1.42           H  
ATOM     47 1HG  GLU A   3       4.736   6.091   2.038  1.00  1.42           H  
ATOM     48 2HG  GLU A   3       5.580   5.583   0.577  1.00  1.42           H  
ATOM     49  N   ILE A   4       1.795   7.455  -1.954  1.00  1.08           N  
ATOM     50  CA  ILE A   4       0.701   8.290  -2.440  1.00  1.08           C  
ATOM     51  C   ILE A   4      -0.618   7.567  -2.261  1.00  1.08           C  
ATOM     52  O   ILE A   4      -1.599   8.143  -1.800  1.00  1.08           O  
ATOM     53  CB  ILE A   4       0.840   8.688  -3.907  1.00  1.08           C  
ATOM     54  CG1 ILE A   4       1.972   9.605  -4.129  1.00  1.08           C  
ATOM     55  CG2 ILE A   4      -0.422   9.366  -4.348  1.00  1.08           C  
ATOM     56  CD1 ILE A   4       2.246   9.805  -5.566  1.00  1.08           C  
ATOM     57  H   ILE A   4       2.497   7.101  -2.600  1.00  1.08           H  
ATOM     58  HA  ILE A   4       0.670   9.202  -1.843  1.00  1.08           H  
ATOM     59  HB  ILE A   4       1.012   7.796  -4.507  1.00  1.08           H  
ATOM     60 1HG1 ILE A   4       1.732  10.559  -3.688  1.00  1.08           H  
ATOM     61 2HG1 ILE A   4       2.869   9.208  -3.649  1.00  1.08           H  
ATOM     62 1HG2 ILE A   4      -0.354   9.644  -5.398  1.00  1.08           H  
ATOM     63 2HG2 ILE A   4      -1.238   8.690  -4.204  1.00  1.08           H  
ATOM     64 3HG2 ILE A   4      -0.574  10.256  -3.744  1.00  1.08           H  
ATOM     65 1HD1 ILE A   4       3.051  10.488  -5.655  1.00  1.08           H  
ATOM     66 2HD1 ILE A   4       2.506   8.851  -6.028  1.00  1.08           H  
ATOM     67 3HD1 ILE A   4       1.365  10.217  -6.051  1.00  1.08           H  
ATOM     68  N   ILE A   5      -0.630   6.287  -2.599  1.00  0.87           N  
ATOM     69  CA  ILE A   5      -1.824   5.472  -2.470  1.00  0.87           C  
ATOM     70  C   ILE A   5      -2.247   5.407  -1.021  1.00  0.87           C  
ATOM     71  O   ILE A   5      -3.417   5.602  -0.701  1.00  0.87           O  
ATOM     72  CB  ILE A   5      -1.541   4.059  -2.990  1.00  0.87           C  
ATOM     73  CG1 ILE A   5      -1.356   4.148  -4.480  1.00  0.87           C  
ATOM     74  CG2 ILE A   5      -2.599   3.056  -2.569  1.00  0.87           C  
ATOM     75  CD1 ILE A   5      -0.829   2.934  -5.118  1.00  0.87           C  
ATOM     76  H   ILE A   5       0.220   5.868  -2.945  1.00  0.87           H  
ATOM     77  HA  ILE A   5      -2.625   5.918  -3.053  1.00  0.87           H  
ATOM     78  HB  ILE A   5      -0.593   3.732  -2.577  1.00  0.87           H  
ATOM     79 1HG1 ILE A   5      -2.310   4.403  -4.945  1.00  0.87           H  
ATOM     80 2HG1 ILE A   5      -0.647   4.948  -4.668  1.00  0.87           H  
ATOM     81 1HG2 ILE A   5      -2.318   2.090  -2.932  1.00  0.87           H  
ATOM     82 2HG2 ILE A   5      -2.655   3.027  -1.483  1.00  0.87           H  
ATOM     83 3HG2 ILE A   5      -3.554   3.317  -2.965  1.00  0.87           H  
ATOM     84 1HD1 ILE A   5      -0.705   3.110  -6.174  1.00  0.87           H  
ATOM     85 2HD1 ILE A   5       0.126   2.680  -4.687  1.00  0.87           H  
ATOM     86 3HD1 ILE A   5      -1.525   2.123  -4.969  1.00  0.87           H  
ATOM     87  N   GLN A   6      -1.289   5.193  -0.134  1.00  0.75           N  
ATOM     88  CA  GLN A   6      -1.599   5.094   1.280  1.00  0.75           C  
ATOM     89  C   GLN A   6      -2.207   6.391   1.809  1.00  0.75           C  
ATOM     90  O   GLN A   6      -3.143   6.357   2.611  1.00  0.75           O  
ATOM     91  CB  GLN A   6      -0.329   4.742   2.044  1.00  0.75           C  
ATOM     92  CG  GLN A   6       0.146   3.335   1.750  1.00  0.75           C  
ATOM     93  CD  GLN A   6       1.494   3.011   2.338  1.00  0.75           C  
ATOM     94  OE1 GLN A   6       1.974   1.869   2.185  1.00  0.75           O  
ATOM     95  NE2 GLN A   6       2.115   3.982   2.995  1.00  0.75           N  
ATOM     96  H   GLN A   6      -0.328   5.058  -0.453  1.00  0.75           H  
ATOM     97  HA  GLN A   6      -2.327   4.298   1.419  1.00  0.75           H  
ATOM     98 1HB  GLN A   6       0.460   5.445   1.778  1.00  0.75           H  
ATOM     99 2HB  GLN A   6      -0.504   4.836   3.114  1.00  0.75           H  
ATOM    100 1HG  GLN A   6      -0.582   2.635   2.156  1.00  0.75           H  
ATOM    101 2HG  GLN A   6       0.208   3.219   0.674  1.00  0.75           H  
ATOM    102 1HE2 GLN A   6       3.017   3.819   3.396  1.00  0.75           H  
ATOM    103 2HE2 GLN A   6       1.680   4.884   3.081  1.00  0.75           H  
ATOM    104  N   ASP A   7      -1.725   7.539   1.329  1.00  0.70           N  
ATOM    105  CA  ASP A   7      -2.299   8.804   1.770  1.00  0.70           C  
ATOM    106  C   ASP A   7      -3.679   9.048   1.130  1.00  0.70           C  
ATOM    107  O   ASP A   7      -4.626   9.445   1.807  1.00  0.70           O  
ATOM    108  CB  ASP A   7      -1.350   9.965   1.469  1.00  0.70           C  
ATOM    109  CG  ASP A   7      -0.073   9.959   2.342  1.00  0.70           C  
ATOM    110  OD1 ASP A   7      -0.022   9.207   3.292  1.00  0.70           O  
ATOM    111  OD2 ASP A   7       0.848  10.735   2.055  1.00  0.70           O  
ATOM    112  H   ASP A   7      -0.935   7.531   0.681  1.00  0.70           H  
ATOM    113  HA  ASP A   7      -2.429   8.758   2.847  1.00  0.70           H  
ATOM    114 1HB  ASP A   7      -1.040   9.905   0.412  1.00  0.70           H  
ATOM    115 2HB  ASP A   7      -1.865  10.917   1.589  1.00  0.70           H  
ATOM    116  N   LEU A   8      -3.835   8.726  -0.154  1.00  0.69           N  
ATOM    117  CA  LEU A   8      -5.115   8.916  -0.843  1.00  0.69           C  
ATOM    118  C   LEU A   8      -6.224   8.057  -0.260  1.00  0.69           C  
ATOM    119  O   LEU A   8      -7.371   8.500  -0.147  1.00  0.69           O  
ATOM    120  CB  LEU A   8      -4.980   8.585  -2.318  1.00  0.69           C  
ATOM    121  CG  LEU A   8      -4.206   9.538  -3.180  1.00  0.69           C  
ATOM    122  CD1 LEU A   8      -4.011   8.918  -4.492  1.00  0.69           C  
ATOM    123  CD2 LEU A   8      -4.989  10.764  -3.347  1.00  0.69           C  
ATOM    124  H   LEU A   8      -3.037   8.377  -0.680  1.00  0.69           H  
ATOM    125  HA  LEU A   8      -5.403   9.961  -0.741  1.00  0.69           H  
ATOM    126 1HB  LEU A   8      -4.454   7.636  -2.372  1.00  0.69           H  
ATOM    127 2HB  LEU A   8      -5.976   8.467  -2.742  1.00  0.69           H  
ATOM    128  HG  LEU A   8      -3.240   9.763  -2.736  1.00  0.69           H  
ATOM    129 1HD1 LEU A   8      -3.463   9.597  -5.149  1.00  0.69           H  
ATOM    130 2HD1 LEU A   8      -3.460   7.997  -4.366  1.00  0.69           H  
ATOM    131 3HD1 LEU A   8      -4.971   8.710  -4.899  1.00  0.69           H  
ATOM    132 1HD2 LEU A   8      -4.467  11.453  -3.991  1.00  0.69           H  
ATOM    133 2HD2 LEU A   8      -5.941  10.499  -3.798  1.00  0.69           H  
ATOM    134 3HD2 LEU A   8      -5.155  11.234  -2.375  1.00  0.69           H  
ATOM    135  N   LEU A   9      -5.873   6.860   0.200  1.00  0.70           N  
ATOM    136  CA  LEU A   9      -6.849   5.949   0.774  1.00  0.70           C  
ATOM    137  C   LEU A   9      -7.344   6.418   2.143  1.00  0.70           C  
ATOM    138  O   LEU A   9      -8.285   5.852   2.689  1.00  0.70           O  
ATOM    139  CB  LEU A   9      -6.287   4.530   0.867  1.00  0.70           C  
ATOM    140  CG  LEU A   9      -6.041   3.824  -0.474  1.00  0.70           C  
ATOM    141  CD1 LEU A   9      -5.373   2.508  -0.224  1.00  0.70           C  
ATOM    142  CD2 LEU A   9      -7.344   3.634  -1.195  1.00  0.70           C  
ATOM    143  H   LEU A   9      -4.909   6.542   0.089  1.00  0.70           H  
ATOM    144  HA  LEU A   9      -7.701   5.913   0.103  1.00  0.70           H  
ATOM    145 1HB  LEU A   9      -5.326   4.581   1.390  1.00  0.70           H  
ATOM    146 2HB  LEU A   9      -6.971   3.920   1.450  1.00  0.70           H  
ATOM    147  HG  LEU A   9      -5.399   4.420  -1.087  1.00  0.70           H  
ATOM    148 1HD1 LEU A   9      -5.201   2.027  -1.172  1.00  0.70           H  
ATOM    149 2HD1 LEU A   9      -4.424   2.673   0.286  1.00  0.70           H  
ATOM    150 3HD1 LEU A   9      -6.020   1.884   0.392  1.00  0.70           H  
ATOM    151 1HD2 LEU A   9      -7.166   3.130  -2.150  1.00  0.70           H  
ATOM    152 2HD2 LEU A   9      -8.024   3.024  -0.594  1.00  0.70           H  
ATOM    153 3HD2 LEU A   9      -7.799   4.605  -1.377  1.00  0.70           H  
ATOM    154  N   ILE A  10      -6.737   7.458   2.714  1.00  0.72           N  
ATOM    155  CA  ILE A  10      -7.272   7.996   3.952  1.00  0.72           C  
ATOM    156  C   ILE A  10      -8.624   8.619   3.624  1.00  0.72           C  
ATOM    157  O   ILE A  10      -9.611   8.419   4.336  1.00  0.72           O  
ATOM    158  CB  ILE A  10      -6.349   9.061   4.566  1.00  0.72           C  
ATOM    159  CG1 ILE A  10      -5.044   8.415   5.032  1.00  0.72           C  
ATOM    160  CG2 ILE A  10      -7.057   9.767   5.711  1.00  0.72           C  
ATOM    161  CD1 ILE A  10      -3.975   9.420   5.390  1.00  0.72           C  
ATOM    162  H   ILE A  10      -5.939   7.921   2.280  1.00  0.72           H  
ATOM    163  HA  ILE A  10      -7.415   7.188   4.666  1.00  0.72           H  
ATOM    164  HB  ILE A  10      -6.093   9.799   3.806  1.00  0.72           H  
ATOM    165 1HG1 ILE A  10      -5.244   7.790   5.899  1.00  0.72           H  
ATOM    166 2HG1 ILE A  10      -4.659   7.781   4.226  1.00  0.72           H  
ATOM    167 1HG2 ILE A  10      -6.400  10.527   6.128  1.00  0.72           H  
ATOM    168 2HG2 ILE A  10      -7.967  10.242   5.332  1.00  0.72           H  
ATOM    169 3HG2 ILE A  10      -7.316   9.045   6.482  1.00  0.72           H  
ATOM    170 1HD1 ILE A  10      -3.071   8.896   5.702  1.00  0.72           H  
ATOM    171 2HD1 ILE A  10      -3.754  10.036   4.515  1.00  0.72           H  
ATOM    172 3HD1 ILE A  10      -4.329  10.052   6.200  1.00  0.72           H  
ATOM    173  N   ASP A  11      -8.650   9.381   2.525  1.00  0.75           N  
ATOM    174  CA  ASP A  11      -9.858  10.036   2.038  1.00  0.75           C  
ATOM    175  C   ASP A  11     -10.720   9.093   1.192  1.00  0.75           C  
ATOM    176  O   ASP A  11     -11.942   9.254   1.123  1.00  0.75           O  
ATOM    177  CB  ASP A  11      -9.492  11.283   1.243  1.00  0.75           C  
ATOM    178  CG  ASP A  11      -8.840  12.349   2.129  1.00  0.75           C  
ATOM    179  OD1 ASP A  11      -9.095  12.353   3.312  1.00  0.75           O  
ATOM    180  OD2 ASP A  11      -8.108  13.156   1.617  1.00  0.75           O  
ATOM    181  H   ASP A  11      -7.793   9.486   1.995  1.00  0.75           H  
ATOM    182  HA  ASP A  11     -10.449  10.343   2.901  1.00  0.75           H  
ATOM    183 1HB  ASP A  11      -8.800  11.007   0.440  1.00  0.75           H  
ATOM    184 2HB  ASP A  11     -10.387  11.696   0.782  1.00  0.75           H  
ATOM    185  N   LEU A  12     -10.087   8.087   0.578  1.00  0.77           N  
ATOM    186  CA  LEU A  12     -10.807   7.138  -0.258  1.00  0.77           C  
ATOM    187  C   LEU A  12     -10.621   5.687   0.230  1.00  0.77           C  
ATOM    188  O   LEU A  12     -10.184   4.845  -0.552  1.00  0.77           O  
ATOM    189  CB  LEU A  12     -10.228   7.139  -1.674  1.00  0.77           C  
ATOM    190  CG  LEU A  12     -10.163   8.433  -2.464  1.00  0.77           C  
ATOM    191  CD1 LEU A  12      -9.381   8.112  -3.766  1.00  0.77           C  
ATOM    192  CD2 LEU A  12     -11.544   8.977  -2.710  1.00  0.77           C  
ATOM    193  H   LEU A  12      -9.074   8.025   0.645  1.00  0.77           H  
ATOM    194  HA  LEU A  12     -11.861   7.398  -0.280  1.00  0.77           H  
ATOM    195 1HB  LEU A  12      -9.212   6.754  -1.622  1.00  0.77           H  
ATOM    196 2HB  LEU A  12     -10.814   6.449  -2.266  1.00  0.77           H  
ATOM    197  HG  LEU A  12      -9.585   9.179  -1.912  1.00  0.77           H  
ATOM    198 1HD1 LEU A  12      -9.277   8.993  -4.380  1.00  0.77           H  
ATOM    199 2HD1 LEU A  12      -8.391   7.736  -3.505  1.00  0.77           H  
ATOM    200 3HD1 LEU A  12      -9.920   7.352  -4.329  1.00  0.77           H  
ATOM    201 1HD2 LEU A  12     -11.480   9.902  -3.292  1.00  0.77           H  
ATOM    202 2HD2 LEU A  12     -12.117   8.254  -3.241  1.00  0.77           H  
ATOM    203 3HD2 LEU A  12     -12.028   9.184  -1.753  1.00  0.77           H  
ATOM    204  N   PRO A  13     -11.040   5.310   1.448  1.00  0.80           N  
ATOM    205  CA  PRO A  13     -10.757   4.019   2.070  1.00  0.80           C  
ATOM    206  C   PRO A  13     -11.314   2.816   1.327  1.00  0.80           C  
ATOM    207  O   PRO A  13     -10.844   1.694   1.514  1.00  0.80           O  
ATOM    208  CB  PRO A  13     -11.424   4.162   3.442  1.00  0.80           C  
ATOM    209  CG  PRO A  13     -12.478   5.234   3.255  1.00  0.80           C  
ATOM    210  CD  PRO A  13     -11.868   6.195   2.273  1.00  0.80           C  
ATOM    211  HA  PRO A  13      -9.668   3.912   2.182  1.00  0.80           H  
ATOM    212 1HB  PRO A  13     -11.848   3.194   3.753  1.00  0.80           H  
ATOM    213 2HB  PRO A  13     -10.667   4.442   4.189  1.00  0.80           H  
ATOM    214 1HG  PRO A  13     -13.416   4.787   2.891  1.00  0.80           H  
ATOM    215 2HG  PRO A  13     -12.704   5.711   4.219  1.00  0.80           H  
ATOM    216 1HD  PRO A  13     -12.650   6.696   1.695  1.00  0.80           H  
ATOM    217 2HD  PRO A  13     -11.229   6.900   2.825  1.00  0.80           H  
ATOM    218  N   ASN A  14     -12.328   3.036   0.496  1.00  0.84           N  
ATOM    219  CA  ASN A  14     -12.931   1.936  -0.233  1.00  0.84           C  
ATOM    220  C   ASN A  14     -12.424   1.820  -1.673  1.00  0.84           C  
ATOM    221  O   ASN A  14     -12.922   0.991  -2.436  1.00  0.84           O  
ATOM    222  CB  ASN A  14     -14.439   2.089  -0.215  1.00  0.84           C  
ATOM    223  CG  ASN A  14     -15.017   1.926   1.170  1.00  0.84           C  
ATOM    224  OD1 ASN A  14     -14.588   1.064   1.946  1.00  0.84           O  
ATOM    225  ND2 ASN A  14     -15.988   2.745   1.492  1.00  0.84           N  
ATOM    226  H   ASN A  14     -12.682   3.969   0.364  1.00  0.84           H  
ATOM    227  HA  ASN A  14     -12.672   1.005   0.272  1.00  0.84           H  
ATOM    228 1HB  ASN A  14     -14.706   3.075  -0.597  1.00  0.84           H  
ATOM    229 2HB  ASN A  14     -14.888   1.347  -0.875  1.00  0.84           H  
ATOM    230 1HD2 ASN A  14     -16.414   2.685   2.396  1.00  0.84           H  
ATOM    231 2HD2 ASN A  14     -16.308   3.426   0.833  1.00  0.84           H  
ATOM    232  N   ALA A  15     -11.452   2.646  -2.065  1.00  0.87           N  
ATOM    233  CA  ALA A  15     -10.946   2.546  -3.427  1.00  0.87           C  
ATOM    234  C   ALA A  15     -10.012   1.334  -3.531  1.00  0.87           C  
ATOM    235  O   ALA A  15      -9.205   1.121  -2.628  1.00  0.87           O  
ATOM    236  CB  ALA A  15     -10.204   3.808  -3.821  1.00  0.87           C  
ATOM    237  H   ALA A  15     -11.049   3.329  -1.420  1.00  0.87           H  
ATOM    238  HA  ALA A  15     -11.791   2.443  -4.091  1.00  0.87           H  
ATOM    239 1HB  ALA A  15      -9.848   3.717  -4.846  1.00  0.87           H  
ATOM    240 2HB  ALA A  15     -10.869   4.656  -3.742  1.00  0.87           H  
ATOM    241 3HB  ALA A  15      -9.364   3.958  -3.164  1.00  0.87           H  
ATOM    242  N   PRO A  16     -10.088   0.503  -4.584  1.00  0.91           N  
ATOM    243  CA  PRO A  16      -9.138  -0.563  -4.846  1.00  0.91           C  
ATOM    244  C   PRO A  16      -7.743   0.025  -5.042  1.00  0.91           C  
ATOM    245  O   PRO A  16      -7.600   1.066  -5.691  1.00  0.91           O  
ATOM    246  CB  PRO A  16      -9.678  -1.189  -6.139  1.00  0.91           C  
ATOM    247  CG  PRO A  16     -11.154  -0.838  -6.152  1.00  0.91           C  
ATOM    248  CD  PRO A  16     -11.240   0.533  -5.506  1.00  0.91           C  
ATOM    249  HA  PRO A  16      -9.152  -1.278  -4.014  1.00  0.91           H  
ATOM    250 1HB  PRO A  16      -9.139  -0.794  -7.003  1.00  0.91           H  
ATOM    251 2HB  PRO A  16      -9.503  -2.275  -6.125  1.00  0.91           H  
ATOM    252 1HG  PRO A  16     -11.532  -0.840  -7.187  1.00  0.91           H  
ATOM    253 2HG  PRO A  16     -11.730  -1.599  -5.603  1.00  0.91           H  
ATOM    254 1HD  PRO A  16     -11.137   1.343  -6.241  1.00  0.91           H  
ATOM    255 2HD  PRO A  16     -12.197   0.566  -4.960  1.00  0.91           H  
ATOM    256  N   ILE A  17      -6.714  -0.675  -4.566  1.00  0.93           N  
ATOM    257  CA  ILE A  17      -5.345  -0.190  -4.738  1.00  0.93           C  
ATOM    258  C   ILE A  17      -4.870  -0.168  -6.178  1.00  0.93           C  
ATOM    259  O   ILE A  17      -4.319   0.839  -6.614  1.00  0.93           O  
ATOM    260  CB  ILE A  17      -4.349  -1.002  -3.903  1.00  0.93           C  
ATOM    261  CG1 ILE A  17      -4.579  -0.724  -2.427  1.00  0.93           C  
ATOM    262  CG2 ILE A  17      -2.923  -0.681  -4.325  1.00  0.93           C  
ATOM    263  CD1 ILE A  17      -3.847  -1.656  -1.506  1.00  0.93           C  
ATOM    264  H   ILE A  17      -6.883  -1.526  -4.049  1.00  0.93           H  
ATOM    265  HA  ILE A  17      -5.310   0.835  -4.370  1.00  0.93           H  
ATOM    266  HB  ILE A  17      -4.528  -2.065  -4.060  1.00  0.93           H  
ATOM    267 1HG1 ILE A  17      -4.249   0.282  -2.218  1.00  0.93           H  
ATOM    268 2HG1 ILE A  17      -5.650  -0.790  -2.216  1.00  0.93           H  
ATOM    269 1HG2 ILE A  17      -2.221  -1.268  -3.732  1.00  0.93           H  
ATOM    270 2HG2 ILE A  17      -2.783  -0.914  -5.380  1.00  0.93           H  
ATOM    271 3HG2 ILE A  17      -2.743   0.353  -4.174  1.00  0.93           H  
ATOM    272 1HD1 ILE A  17      -4.060  -1.383  -0.472  1.00  0.93           H  
ATOM    273 2HD1 ILE A  17      -4.175  -2.681  -1.686  1.00  0.93           H  
ATOM    274 3HD1 ILE A  17      -2.776  -1.581  -1.689  1.00  0.93           H  
ATOM    275  N   SER A  18      -5.104  -1.243  -6.929  1.00  0.94           N  
ATOM    276  CA  SER A  18      -4.639  -1.287  -8.314  1.00  0.94           C  
ATOM    277  C   SER A  18      -5.271  -0.176  -9.143  1.00  0.94           C  
ATOM    278  O   SER A  18      -4.615   0.438  -9.986  1.00  0.94           O  
ATOM    279  CB  SER A  18      -4.945  -2.634  -8.933  1.00  0.94           C  
ATOM    280  OG  SER A  18      -4.202  -3.649  -8.314  1.00  0.94           O  
ATOM    281  H   SER A  18      -5.577  -2.039  -6.530  1.00  0.94           H  
ATOM    282  HA  SER A  18      -3.557  -1.141  -8.318  1.00  0.94           H  
ATOM    283 1HB  SER A  18      -6.009  -2.845  -8.834  1.00  0.94           H  
ATOM    284 2HB  SER A  18      -4.715  -2.605  -9.996  1.00  0.94           H  
ATOM    285  HG  SER A  18      -3.277  -3.416  -8.448  1.00  0.94           H  
ATOM    286  N   LYS A  19      -6.552   0.090  -8.907  1.00  0.93           N  
ATOM    287  CA  LYS A  19      -7.211   1.160  -9.633  1.00  0.93           C  
ATOM    288  C   LYS A  19      -6.558   2.482  -9.297  1.00  0.93           C  
ATOM    289  O   LYS A  19      -6.250   3.279 -10.186  1.00  0.93           O  
ATOM    290  CB  LYS A  19      -8.692   1.241  -9.295  1.00  0.93           C  
ATOM    291  CG  LYS A  19      -9.430   2.347 -10.022  1.00  0.93           C  
ATOM    292  CD  LYS A  19     -10.899   2.362  -9.653  1.00  0.93           C  
ATOM    293  CE  LYS A  19     -11.586   3.552 -10.272  1.00  0.93           C  
ATOM    294  NZ  LYS A  19     -11.608   3.457 -11.750  1.00  0.93           N  
ATOM    295  H   LYS A  19      -7.052  -0.435  -8.208  1.00  0.93           H  
ATOM    296  HA  LYS A  19      -7.096   0.986 -10.703  1.00  0.93           H  
ATOM    297 1HB  LYS A  19      -9.176   0.293  -9.526  1.00  0.93           H  
ATOM    298 2HB  LYS A  19      -8.807   1.415  -8.222  1.00  0.93           H  
ATOM    299 1HG  LYS A  19      -8.989   3.311  -9.756  1.00  0.93           H  
ATOM    300 2HG  LYS A  19      -9.332   2.208 -11.099  1.00  0.93           H  
ATOM    301 1HD  LYS A  19     -11.378   1.448 -10.004  1.00  0.93           H  
ATOM    302 2HD  LYS A  19     -10.998   2.415  -8.570  1.00  0.93           H  
ATOM    303 1HE  LYS A  19     -12.608   3.617  -9.904  1.00  0.93           H  
ATOM    304 2HE  LYS A  19     -11.051   4.458  -9.990  1.00  0.93           H  
ATOM    305 1HZ  LYS A  19     -12.070   4.292 -12.113  1.00  0.93           H  
ATOM    306 2HZ  LYS A  19     -10.668   3.416 -12.103  1.00  0.93           H  
ATOM    307 3HZ  LYS A  19     -12.114   2.637 -12.038  1.00  0.93           H  
ATOM    308  N   LEU A  20      -6.347   2.724  -8.003  1.00  0.91           N  
ATOM    309  CA  LEU A  20      -5.791   3.995  -7.603  1.00  0.91           C  
ATOM    310  C   LEU A  20      -4.364   4.134  -8.157  1.00  0.91           C  
ATOM    311  O   LEU A  20      -3.975   5.223  -8.585  1.00  0.91           O  
ATOM    312  CB  LEU A  20      -5.837   4.081  -6.079  1.00  0.91           C  
ATOM    313  CG  LEU A  20      -5.636   5.440  -5.474  1.00  0.91           C  
ATOM    314  CD1 LEU A  20      -6.716   6.355  -6.024  1.00  0.91           C  
ATOM    315  CD2 LEU A  20      -5.804   5.337  -3.994  1.00  0.91           C  
ATOM    316  H   LEU A  20      -6.606   2.043  -7.288  1.00  0.91           H  
ATOM    317  HA  LEU A  20      -6.405   4.787  -8.017  1.00  0.91           H  
ATOM    318 1HB  LEU A  20      -6.803   3.700  -5.741  1.00  0.91           H  
ATOM    319 2HB  LEU A  20      -5.060   3.422  -5.680  1.00  0.91           H  
ATOM    320  HG  LEU A  20      -4.649   5.839  -5.723  1.00  0.91           H  
ATOM    321 1HD1 LEU A  20      -6.629   7.336  -5.589  1.00  0.91           H  
ATOM    322 2HD1 LEU A  20      -6.610   6.423  -7.103  1.00  0.91           H  
ATOM    323 3HD1 LEU A  20      -7.696   5.944  -5.778  1.00  0.91           H  
ATOM    324 1HD2 LEU A  20      -5.704   6.290  -3.561  1.00  0.91           H  
ATOM    325 2HD2 LEU A  20      -6.797   4.947  -3.777  1.00  0.91           H  
ATOM    326 3HD2 LEU A  20      -5.065   4.684  -3.593  1.00  0.91           H  
ATOM    327  N   GLU A  21      -3.598   3.029  -8.205  1.00  0.89           N  
ATOM    328  CA  GLU A  21      -2.241   3.078  -8.748  1.00  0.89           C  
ATOM    329  C   GLU A  21      -2.299   3.510 -10.208  1.00  0.89           C  
ATOM    330  O   GLU A  21      -1.506   4.339 -10.658  1.00  0.89           O  
ATOM    331  CB  GLU A  21      -1.509   1.733  -8.652  1.00  0.89           C  
ATOM    332  CG  GLU A  21      -0.034   1.840  -9.085  1.00  0.89           C  
ATOM    333  CD  GLU A  21       0.769   0.550  -9.026  1.00  0.89           C  
ATOM    334  OE1 GLU A  21       0.215  -0.487  -8.749  1.00  0.89           O  
ATOM    335  OE2 GLU A  21       1.961   0.626  -9.234  1.00  0.89           O  
ATOM    336  H   GLU A  21      -3.956   2.153  -7.829  1.00  0.89           H  
ATOM    337  HA  GLU A  21      -1.672   3.824  -8.200  1.00  0.89           H  
ATOM    338 1HB  GLU A  21      -1.562   1.349  -7.634  1.00  0.89           H  
ATOM    339 2HB  GLU A  21      -2.001   1.008  -9.299  1.00  0.89           H  
ATOM    340 1HG  GLU A  21      -0.022   2.211 -10.106  1.00  0.89           H  
ATOM    341 2HG  GLU A  21       0.454   2.586  -8.458  1.00  0.89           H  
ATOM    342  N   LEU A  22      -3.258   2.945 -10.954  1.00  0.87           N  
ATOM    343  CA  LEU A  22      -3.432   3.304 -12.353  1.00  0.87           C  
ATOM    344  C   LEU A  22      -3.759   4.780 -12.478  1.00  0.87           C  
ATOM    345  O   LEU A  22      -3.203   5.471 -13.335  1.00  0.87           O  
ATOM    346  CB  LEU A  22      -4.523   2.457 -13.015  1.00  0.87           C  
ATOM    347  CG  LEU A  22      -4.805   2.807 -14.471  1.00  0.87           C  
ATOM    348  CD1 LEU A  22      -3.536   2.638 -15.286  1.00  0.87           C  
ATOM    349  CD2 LEU A  22      -5.905   1.899 -14.987  1.00  0.87           C  
ATOM    350  H   LEU A  22      -3.868   2.239 -10.539  1.00  0.87           H  
ATOM    351  HA  LEU A  22      -2.498   3.113 -12.873  1.00  0.87           H  
ATOM    352 1HB  LEU A  22      -4.237   1.409 -12.956  1.00  0.87           H  
ATOM    353 2HB  LEU A  22      -5.448   2.589 -12.461  1.00  0.87           H  
ATOM    354  HG  LEU A  22      -5.123   3.846 -14.544  1.00  0.87           H  
ATOM    355 1HD1 LEU A  22      -3.736   2.890 -16.326  1.00  0.87           H  
ATOM    356 2HD1 LEU A  22      -2.762   3.301 -14.894  1.00  0.87           H  
ATOM    357 3HD1 LEU A  22      -3.197   1.605 -15.221  1.00  0.87           H  
ATOM    358 1HD2 LEU A  22      -6.115   2.132 -16.019  1.00  0.87           H  
ATOM    359 2HD2 LEU A  22      -5.582   0.860 -14.909  1.00  0.87           H  
ATOM    360 3HD2 LEU A  22      -6.803   2.046 -14.387  1.00  0.87           H  
ATOM    361  N   LEU A  23      -4.655   5.282 -11.631  1.00  0.86           N  
ATOM    362  CA  LEU A  23      -5.006   6.688 -11.719  1.00  0.86           C  
ATOM    363  C   LEU A  23      -3.781   7.571 -11.456  1.00  0.86           C  
ATOM    364  O   LEU A  23      -3.602   8.591 -12.128  1.00  0.86           O  
ATOM    365  CB  LEU A  23      -6.115   7.038 -10.733  1.00  0.86           C  
ATOM    366  CG  LEU A  23      -7.496   6.452 -11.010  1.00  0.86           C  
ATOM    367  CD1 LEU A  23      -8.452   6.828  -9.865  1.00  0.86           C  
ATOM    368  CD2 LEU A  23      -7.980   6.978 -12.311  1.00  0.86           C  
ATOM    369  H   LEU A  23      -5.103   4.670 -10.945  1.00  0.86           H  
ATOM    370  HA  LEU A  23      -5.365   6.888 -12.724  1.00  0.86           H  
ATOM    371 1HB  LEU A  23      -5.808   6.703  -9.743  1.00  0.86           H  
ATOM    372 2HB  LEU A  23      -6.221   8.118 -10.714  1.00  0.86           H  
ATOM    373  HG  LEU A  23      -7.435   5.365 -11.056  1.00  0.86           H  
ATOM    374 1HD1 LEU A  23      -9.436   6.412 -10.063  1.00  0.86           H  
ATOM    375 2HD1 LEU A  23      -8.076   6.429  -8.932  1.00  0.86           H  
ATOM    376 3HD1 LEU A  23      -8.528   7.916  -9.791  1.00  0.86           H  
ATOM    377 1HD2 LEU A  23      -8.970   6.576 -12.527  1.00  0.86           H  
ATOM    378 2HD2 LEU A  23      -8.024   8.053 -12.238  1.00  0.86           H  
ATOM    379 3HD2 LEU A  23      -7.287   6.690 -13.100  1.00  0.86           H  
ATOM    380  N   ILE A  24      -2.916   7.160 -10.526  1.00  0.86           N  
ATOM    381  CA  ILE A  24      -1.685   7.889 -10.239  1.00  0.86           C  
ATOM    382  C   ILE A  24      -0.777   7.892 -11.456  1.00  0.86           C  
ATOM    383  O   ILE A  24      -0.252   8.937 -11.836  1.00  0.86           O  
ATOM    384  CB  ILE A  24      -0.965   7.304  -9.019  1.00  0.86           C  
ATOM    385  CG1 ILE A  24      -1.794   7.566  -7.762  1.00  0.86           C  
ATOM    386  CG2 ILE A  24       0.435   7.899  -8.885  1.00  0.86           C  
ATOM    387  CD1 ILE A  24      -1.359   6.782  -6.611  1.00  0.86           C  
ATOM    388  H   ILE A  24      -3.135   6.319  -9.984  1.00  0.86           H  
ATOM    389  HA  ILE A  24      -1.934   8.923 -10.018  1.00  0.86           H  
ATOM    390  HB  ILE A  24      -0.885   6.227  -9.134  1.00  0.86           H  
ATOM    391 1HG1 ILE A  24      -1.708   8.616  -7.497  1.00  0.86           H  
ATOM    392 2HG1 ILE A  24      -2.839   7.338  -7.966  1.00  0.86           H  
ATOM    393 1HG2 ILE A  24       0.938   7.466  -8.020  1.00  0.86           H  
ATOM    394 2HG2 ILE A  24       1.006   7.677  -9.782  1.00  0.86           H  
ATOM    395 3HG2 ILE A  24       0.363   8.964  -8.761  1.00  0.86           H  
ATOM    396 1HD1 ILE A  24      -1.977   7.004  -5.760  1.00  0.86           H  
ATOM    397 2HD1 ILE A  24      -1.457   5.734  -6.864  1.00  0.86           H  
ATOM    398 3HD1 ILE A  24      -0.324   7.009  -6.382  1.00  0.86           H  
ATOM    399  N   LYS A  25      -0.612   6.733 -12.100  1.00  0.86           N  
ATOM    400  CA  LYS A  25       0.228   6.668 -13.293  1.00  0.86           C  
ATOM    401  C   LYS A  25      -0.332   7.564 -14.389  1.00  0.86           C  
ATOM    402  O   LYS A  25       0.417   8.265 -15.076  1.00  0.86           O  
ATOM    403  CB  LYS A  25       0.312   5.231 -13.804  1.00  0.86           C  
ATOM    404  CG  LYS A  25       1.147   4.303 -12.951  1.00  0.86           C  
ATOM    405  CD  LYS A  25       1.090   2.870 -13.472  1.00  0.86           C  
ATOM    406  CE  LYS A  25       1.978   1.943 -12.646  1.00  0.86           C  
ATOM    407  NZ  LYS A  25       3.429   2.090 -12.994  1.00  0.86           N  
ATOM    408  H   LYS A  25      -1.061   5.888 -11.740  1.00  0.86           H  
ATOM    409  HA  LYS A  25       1.227   7.019 -13.037  1.00  0.86           H  
ATOM    410 1HB  LYS A  25      -0.694   4.813 -13.859  1.00  0.86           H  
ATOM    411 2HB  LYS A  25       0.723   5.225 -14.812  1.00  0.86           H  
ATOM    412 1HG  LYS A  25       2.179   4.644 -12.947  1.00  0.86           H  
ATOM    413 2HG  LYS A  25       0.774   4.321 -11.927  1.00  0.86           H  
ATOM    414 1HD  LYS A  25       0.060   2.513 -13.422  1.00  0.86           H  
ATOM    415 2HD  LYS A  25       1.419   2.846 -14.509  1.00  0.86           H  
ATOM    416 1HE  LYS A  25       1.852   2.190 -11.595  1.00  0.86           H  
ATOM    417 2HE  LYS A  25       1.675   0.910 -12.805  1.00  0.86           H  
ATOM    418 1HZ  LYS A  25       3.974   1.472 -12.416  1.00  0.86           H  
ATOM    419 2HZ  LYS A  25       3.566   1.853 -13.959  1.00  0.86           H  
ATOM    420 3HZ  LYS A  25       3.767   3.057 -12.852  1.00  0.86           H  
ATOM    421  N   ARG A  26      -1.661   7.581 -14.530  1.00  0.87           N  
ATOM    422  CA  ARG A  26      -2.271   8.427 -15.536  1.00  0.87           C  
ATOM    423  C   ARG A  26      -2.051   9.896 -15.202  1.00  0.87           C  
ATOM    424  O   ARG A  26      -1.731  10.683 -16.092  1.00  0.87           O  
ATOM    425  CB  ARG A  26      -3.753   8.127 -15.674  1.00  0.87           C  
ATOM    426  CG  ARG A  26      -4.074   6.785 -16.335  1.00  0.87           C  
ATOM    427  CD  ARG A  26      -5.530   6.532 -16.377  1.00  0.87           C  
ATOM    428  NE  ARG A  26      -5.850   5.300 -17.075  1.00  0.87           N  
ATOM    429  CZ  ARG A  26      -7.100   4.848 -17.282  1.00  0.87           C  
ATOM    430  NH1 ARG A  26      -8.125   5.538 -16.843  1.00  0.87           N  
ATOM    431  NH2 ARG A  26      -7.297   3.716 -17.934  1.00  0.87           N  
ATOM    432  H   ARG A  26      -2.244   6.977 -13.952  1.00  0.87           H  
ATOM    433  HA  ARG A  26      -1.797   8.218 -16.494  1.00  0.87           H  
ATOM    434 1HB  ARG A  26      -4.211   8.123 -14.685  1.00  0.87           H  
ATOM    435 2HB  ARG A  26      -4.234   8.914 -16.253  1.00  0.87           H  
ATOM    436 1HG  ARG A  26      -3.695   6.785 -17.356  1.00  0.87           H  
ATOM    437 2HG  ARG A  26      -3.601   5.981 -15.774  1.00  0.87           H  
ATOM    438 1HD  ARG A  26      -5.903   6.448 -15.355  1.00  0.87           H  
ATOM    439 2HD  ARG A  26      -6.032   7.354 -16.881  1.00  0.87           H  
ATOM    440  HE  ARG A  26      -5.081   4.745 -17.428  1.00  0.87           H  
ATOM    441 1HH1 ARG A  26      -7.974   6.409 -16.354  1.00  0.87           H  
ATOM    442 2HH1 ARG A  26      -9.064   5.203 -17.000  1.00  0.87           H  
ATOM    443 1HH2 ARG A  26      -6.508   3.186 -18.277  1.00  0.87           H  
ATOM    444 2HH2 ARG A  26      -8.237   3.381 -18.091  1.00  0.87           H  
ATOM    445  N   ALA A  27      -2.154  10.262 -13.917  1.00  0.87           N  
ATOM    446  CA  ALA A  27      -1.929  11.641 -13.497  1.00  0.87           C  
ATOM    447  C   ALA A  27      -0.520  12.075 -13.840  1.00  0.87           C  
ATOM    448  O   ALA A  27      -0.293  13.188 -14.319  1.00  0.87           O  
ATOM    449  CB  ALA A  27      -2.141  11.768 -12.009  1.00  0.87           C  
ATOM    450  H   ALA A  27      -2.436   9.574 -13.220  1.00  0.87           H  
ATOM    451  HA  ALA A  27      -2.626  12.280 -14.034  1.00  0.87           H  
ATOM    452 1HB  ALA A  27      -1.979  12.797 -11.701  1.00  0.87           H  
ATOM    453 2HB  ALA A  27      -3.156  11.464 -11.762  1.00  0.87           H  
ATOM    454 3HB  ALA A  27      -1.443  11.126 -11.496  1.00  0.87           H  
ATOM    455  N   ILE A  28       0.430  11.170 -13.646  1.00  0.88           N  
ATOM    456  CA  ILE A  28       1.815  11.449 -13.957  1.00  0.88           C  
ATOM    457  C   ILE A  28       1.986  11.678 -15.443  1.00  0.88           C  
ATOM    458  O   ILE A  28       2.637  12.638 -15.860  1.00  0.88           O  
ATOM    459  CB  ILE A  28       2.714  10.325 -13.436  1.00  0.88           C  
ATOM    460  CG1 ILE A  28       2.673  10.395 -11.887  1.00  0.88           C  
ATOM    461  CG2 ILE A  28       4.117  10.433 -14.023  1.00  0.88           C  
ATOM    462  CD1 ILE A  28       3.267   9.218 -11.169  1.00  0.88           C  
ATOM    463  H   ILE A  28       0.181  10.268 -13.233  1.00  0.88           H  
ATOM    464  HA  ILE A  28       2.103  12.364 -13.441  1.00  0.88           H  
ATOM    465  HB  ILE A  28       2.288   9.366 -13.719  1.00  0.88           H  
ATOM    466 1HG1 ILE A  28       3.193  11.287 -11.577  1.00  0.88           H  
ATOM    467 2HG1 ILE A  28       1.636  10.490 -11.579  1.00  0.88           H  
ATOM    468 1HG2 ILE A  28       4.728   9.627 -13.642  1.00  0.88           H  
ATOM    469 2HG2 ILE A  28       4.066  10.361 -15.111  1.00  0.88           H  
ATOM    470 3HG2 ILE A  28       4.554  11.379 -13.752  1.00  0.88           H  
ATOM    471 1HD1 ILE A  28       3.178   9.374 -10.096  1.00  0.88           H  
ATOM    472 2HD1 ILE A  28       2.736   8.309 -11.450  1.00  0.88           H  
ATOM    473 3HD1 ILE A  28       4.311   9.125 -11.431  1.00  0.88           H  
ATOM    474  N   ASN A  29       1.376  10.816 -16.254  1.00  0.89           N  
ATOM    475  CA  ASN A  29       1.463  10.983 -17.691  1.00  0.89           C  
ATOM    476  C   ASN A  29       0.815  12.306 -18.121  1.00  0.89           C  
ATOM    477  O   ASN A  29       1.349  13.004 -18.985  1.00  0.89           O  
ATOM    478  CB  ASN A  29       0.821   9.801 -18.386  1.00  0.89           C  
ATOM    479  CG  ASN A  29       1.650   8.546 -18.266  1.00  0.89           C  
ATOM    480  OD1 ASN A  29       2.861   8.594 -18.005  1.00  0.89           O  
ATOM    481  ND2 ASN A  29       1.017   7.415 -18.448  1.00  0.89           N  
ATOM    482  H   ASN A  29       0.861  10.026 -15.861  1.00  0.89           H  
ATOM    483  HA  ASN A  29       2.516  11.024 -17.972  1.00  0.89           H  
ATOM    484 1HB  ASN A  29      -0.159   9.616 -17.948  1.00  0.89           H  
ATOM    485 2HB  ASN A  29       0.671  10.033 -19.440  1.00  0.89           H  
ATOM    486 1HD2 ASN A  29       1.510   6.550 -18.375  1.00  0.89           H  
ATOM    487 2HD2 ASN A  29       0.040   7.419 -18.654  1.00  0.89           H  
ATOM    488  N   GLN A  30      -0.295  12.699 -17.477  1.00  0.90           N  
ATOM    489  CA  GLN A  30      -0.945  13.961 -17.829  1.00  0.90           C  
ATOM    490  C   GLN A  30      -0.039  15.142 -17.525  1.00  0.90           C  
ATOM    491  O   GLN A  30       0.059  16.075 -18.328  1.00  0.90           O  
ATOM    492  CB  GLN A  30      -2.254  14.160 -17.067  1.00  0.90           C  
ATOM    493  CG  GLN A  30      -3.392  13.260 -17.455  1.00  0.90           C  
ATOM    494  CD  GLN A  30      -4.614  13.494 -16.578  1.00  0.90           C  
ATOM    495  OE1 GLN A  30      -4.521  14.073 -15.496  1.00  0.90           O  
ATOM    496  NE2 GLN A  30      -5.770  13.041 -17.049  1.00  0.90           N  
ATOM    497  H   GLN A  30      -0.712  12.092 -16.773  1.00  0.90           H  
ATOM    498  HA  GLN A  30      -1.156  13.955 -18.896  1.00  0.90           H  
ATOM    499 1HB  GLN A  30      -2.075  14.035 -16.000  1.00  0.90           H  
ATOM    500 2HB  GLN A  30      -2.575  15.166 -17.217  1.00  0.90           H  
ATOM    501 1HG  GLN A  30      -3.666  13.472 -18.487  1.00  0.90           H  
ATOM    502 2HG  GLN A  30      -3.087  12.229 -17.361  1.00  0.90           H  
ATOM    503 1HE2 GLN A  30      -6.612  13.160 -16.520  1.00  0.90           H  
ATOM    504 2HE2 GLN A  30      -5.798  12.575 -17.934  1.00  0.90           H  
ATOM    505  N   ILE A  31       0.664  15.087 -16.396  1.00  0.91           N  
ATOM    506  CA  ILE A  31       1.596  16.138 -16.028  1.00  0.91           C  
ATOM    507  C   ILE A  31       2.739  16.203 -17.028  1.00  0.91           C  
ATOM    508  O   ILE A  31       3.108  17.278 -17.507  1.00  0.91           O  
ATOM    509  CB  ILE A  31       2.137  15.941 -14.600  1.00  0.91           C  
ATOM    510  CG1 ILE A  31       1.002  16.146 -13.567  1.00  0.91           C  
ATOM    511  CG2 ILE A  31       3.326  16.851 -14.325  1.00  0.91           C  
ATOM    512  CD1 ILE A  31       1.375  15.707 -12.188  1.00  0.91           C  
ATOM    513  H   ILE A  31       0.528  14.295 -15.760  1.00  0.91           H  
ATOM    514  HA  ILE A  31       1.062  17.086 -16.064  1.00  0.91           H  
ATOM    515  HB  ILE A  31       2.463  14.902 -14.501  1.00  0.91           H  
ATOM    516 1HG1 ILE A  31       0.741  17.190 -13.523  1.00  0.91           H  
ATOM    517 2HG1 ILE A  31       0.125  15.588 -13.885  1.00  0.91           H  
ATOM    518 1HG2 ILE A  31       3.684  16.653 -13.330  1.00  0.91           H  
ATOM    519 2HG2 ILE A  31       4.114  16.642 -15.042  1.00  0.91           H  
ATOM    520 3HG2 ILE A  31       3.039  17.884 -14.402  1.00  0.91           H  
ATOM    521 1HD1 ILE A  31       0.544  15.877 -11.507  1.00  0.91           H  
ATOM    522 2HD1 ILE A  31       1.624  14.646 -12.209  1.00  0.91           H  
ATOM    523 3HD1 ILE A  31       2.232  16.273 -11.866  1.00  0.91           H  
ATOM    524  N   ASN A  32       3.291  15.038 -17.377  1.00  0.92           N  
ATOM    525  CA  ASN A  32       4.381  15.011 -18.339  1.00  0.92           C  
ATOM    526  C   ASN A  32       3.947  15.573 -19.688  1.00  0.92           C  
ATOM    527  O   ASN A  32       4.692  16.322 -20.336  1.00  0.92           O  
ATOM    528  CB  ASN A  32       4.892  13.600 -18.538  1.00  0.92           C  
ATOM    529  CG  ASN A  32       5.643  13.114 -17.379  1.00  0.92           C  
ATOM    530  OD1 ASN A  32       5.939  13.911 -16.495  1.00  0.92           O  
ATOM    531  ND2 ASN A  32       6.020  11.857 -17.389  1.00  0.92           N  
ATOM    532  H   ASN A  32       2.961  14.169 -16.957  1.00  0.92           H  
ATOM    533  HA  ASN A  32       5.196  15.635 -17.966  1.00  0.92           H  
ATOM    534 1HB  ASN A  32       4.048  12.934 -18.718  1.00  0.92           H  
ATOM    535 2HB  ASN A  32       5.536  13.566 -19.418  1.00  0.92           H  
ATOM    536 1HD2 ASN A  32       6.612  11.480 -16.654  1.00  0.92           H  
ATOM    537 2HD2 ASN A  32       5.761  11.271 -18.153  1.00  0.92           H  
ATOM    538  N   ASN A  33       2.715  15.261 -20.097  1.00  0.93           N  
ATOM    539  CA  ASN A  33       2.211  15.739 -21.369  1.00  0.93           C  
ATOM    540  C   ASN A  33       1.994  17.243 -21.324  1.00  0.93           C  
ATOM    541  O   ASN A  33       2.449  17.959 -22.211  1.00  0.93           O  
ATOM    542  CB  ASN A  33       0.924  15.022 -21.717  1.00  0.93           C  
ATOM    543  CG  ASN A  33       1.145  13.577 -22.108  1.00  0.93           C  
ATOM    544  OD1 ASN A  33       2.249  13.170 -22.496  1.00  0.93           O  
ATOM    545  ND2 ASN A  33       0.106  12.788 -22.004  1.00  0.93           N  
ATOM    546  H   ASN A  33       2.137  14.636 -19.534  1.00  0.93           H  
ATOM    547  HA  ASN A  33       2.954  15.534 -22.140  1.00  0.93           H  
ATOM    548 1HB  ASN A  33       0.255  15.051 -20.854  1.00  0.93           H  
ATOM    549 2HB  ASN A  33       0.425  15.541 -22.533  1.00  0.93           H  
ATOM    550 1HD2 ASN A  33       0.187  11.822 -22.242  1.00  0.93           H  
ATOM    551 2HD2 ASN A  33      -0.765  13.153 -21.681  1.00  0.93           H  
ATOM    552  N   TYR A  34       1.396  17.731 -20.236  1.00  0.94           N  
ATOM    553  CA  TYR A  34       1.109  19.150 -20.054  1.00  0.94           C  
ATOM    554  C   TYR A  34       2.382  19.957 -20.219  1.00  0.94           C  
ATOM    555  O   TYR A  34       2.406  20.962 -20.920  1.00  0.94           O  
ATOM    556  CB  TYR A  34       0.547  19.403 -18.652  1.00  0.94           C  
ATOM    557  CG  TYR A  34       0.134  20.842 -18.321  1.00  0.94           C  
ATOM    558  CD1 TYR A  34      -1.192  21.220 -18.450  1.00  0.94           C  
ATOM    559  CD2 TYR A  34       1.075  21.775 -17.902  1.00  0.94           C  
ATOM    560  CE1 TYR A  34      -1.570  22.510 -18.144  1.00  0.94           C  
ATOM    561  CE2 TYR A  34       0.703  23.062 -17.593  1.00  0.94           C  
ATOM    562  CZ  TYR A  34      -0.618  23.432 -17.710  1.00  0.94           C  
ATOM    563  OH  TYR A  34      -1.002  24.715 -17.406  1.00  0.94           O  
ATOM    564  H   TYR A  34       1.074  17.084 -19.518  1.00  0.94           H  
ATOM    565  HA  TYR A  34       0.393  19.470 -20.810  1.00  0.94           H  
ATOM    566 1HB  TYR A  34      -0.321  18.763 -18.500  1.00  0.94           H  
ATOM    567 2HB  TYR A  34       1.288  19.092 -17.921  1.00  0.94           H  
ATOM    568  HD1 TYR A  34      -1.938  20.495 -18.785  1.00  0.94           H  
ATOM    569  HD2 TYR A  34       2.105  21.481 -17.812  1.00  0.94           H  
ATOM    570  HE1 TYR A  34      -2.615  22.804 -18.241  1.00  0.94           H  
ATOM    571  HE2 TYR A  34       1.454  23.784 -17.256  1.00  0.94           H  
ATOM    572  HH  TYR A  34      -0.264  25.180 -16.991  1.00  0.94           H  
ATOM    573  N   LEU A  35       3.443  19.500 -19.558  1.00  0.95           N  
ATOM    574  CA  LEU A  35       4.722  20.184 -19.533  1.00  0.95           C  
ATOM    575  C   LEU A  35       5.655  19.913 -20.709  1.00  0.95           C  
ATOM    576  O   LEU A  35       6.707  20.556 -20.813  1.00  0.95           O  
ATOM    577  CB  LEU A  35       5.451  19.763 -18.259  1.00  0.95           C  
ATOM    578  CG  LEU A  35       4.748  20.186 -17.016  1.00  0.95           C  
ATOM    579  CD1 LEU A  35       5.392  19.617 -15.808  1.00  0.95           C  
ATOM    580  CD2 LEU A  35       4.783  21.660 -16.968  1.00  0.95           C  
ATOM    581  H   LEU A  35       3.339  18.646 -19.005  1.00  0.95           H  
ATOM    582  HA  LEU A  35       4.506  21.242 -19.484  1.00  0.95           H  
ATOM    583 1HB  LEU A  35       5.535  18.668 -18.249  1.00  0.95           H  
ATOM    584 2HB  LEU A  35       6.449  20.194 -18.260  1.00  0.95           H  
ATOM    585  HG  LEU A  35       3.725  19.831 -17.048  1.00  0.95           H  
ATOM    586 1HD1 LEU A  35       4.844  19.943 -14.933  1.00  0.95           H  
ATOM    587 2HD1 LEU A  35       5.368  18.530 -15.867  1.00  0.95           H  
ATOM    588 3HD1 LEU A  35       6.416  19.963 -15.746  1.00  0.95           H  
ATOM    589 1HD2 LEU A  35       4.278  22.005 -16.098  1.00  0.95           H  
ATOM    590 2HD2 LEU A  35       5.815  22.004 -16.936  1.00  0.95           H  
ATOM    591 3HD2 LEU A  35       4.300  22.081 -17.851  1.00  0.95           H  
ATOM    592  N   ASN A  36       5.306  18.955 -21.569  1.00  0.95           N  
ATOM    593  CA  ASN A  36       6.191  18.479 -22.629  1.00  0.95           C  
ATOM    594  C   ASN A  36       7.553  18.016 -22.064  1.00  0.95           C  
ATOM    595  O   ASN A  36       8.600  18.296 -22.655  1.00  0.95           O  
ATOM    596  CB  ASN A  36       6.384  19.538 -23.716  1.00  0.95           C  
ATOM    597  CG  ASN A  36       5.107  19.854 -24.464  1.00  0.95           C  
ATOM    598  OD1 ASN A  36       4.275  18.971 -24.708  1.00  0.95           O  
ATOM    599  ND2 ASN A  36       4.944  21.092 -24.846  1.00  0.95           N  
ATOM    600  H   ASN A  36       4.384  18.521 -21.498  1.00  0.95           H  
ATOM    601  HA  ASN A  36       5.722  17.606 -23.086  1.00  0.95           H  
ATOM    602 1HB  ASN A  36       6.768  20.461 -23.291  1.00  0.95           H  
ATOM    603 2HB  ASN A  36       7.125  19.185 -24.432  1.00  0.95           H  
ATOM    604 1HD2 ASN A  36       4.121  21.354 -25.348  1.00  0.95           H  
ATOM    605 2HD2 ASN A  36       5.665  21.783 -24.661  1.00  0.95           H  
ATOM    606  N   LYS A  37       7.530  17.313 -20.910  1.00  0.95           N  
ATOM    607  CA  LYS A  37       8.764  16.828 -20.265  1.00  0.95           C  
ATOM    608  C   LYS A  37       8.688  15.383 -19.764  1.00  0.95           C  
ATOM    609  O   LYS A  37       7.811  15.005 -18.990  1.00  0.95           O  
ATOM    610  CB  LYS A  37       9.154  17.737 -19.096  1.00  0.95           C  
ATOM    611  CG  LYS A  37       9.562  19.148 -19.493  1.00  0.95           C  
ATOM    612  CD  LYS A  37      10.013  19.980 -18.313  1.00  0.95           C  
ATOM    613  CE  LYS A  37      10.394  21.384 -18.772  1.00  0.95           C  
ATOM    614  NZ  LYS A  37      10.890  22.229 -17.651  1.00  0.95           N  
ATOM    615  H   LYS A  37       6.618  17.091 -20.506  1.00  0.95           H  
ATOM    616  HA  LYS A  37       9.563  16.869 -21.003  1.00  0.95           H  
ATOM    617 1HB  LYS A  37       8.299  17.831 -18.440  1.00  0.95           H  
ATOM    618 2HB  LYS A  37       9.964  17.281 -18.524  1.00  0.95           H  
ATOM    619 1HG  LYS A  37      10.371  19.094 -20.223  1.00  0.95           H  
ATOM    620 2HG  LYS A  37       8.736  19.648 -19.953  1.00  0.95           H  
ATOM    621 1HD  LYS A  37       9.202  20.051 -17.589  1.00  0.95           H  
ATOM    622 2HD  LYS A  37      10.870  19.507 -17.831  1.00  0.95           H  
ATOM    623 1HE  LYS A  37      11.168  21.310 -19.534  1.00  0.95           H  
ATOM    624 2HE  LYS A  37       9.513  21.861 -19.211  1.00  0.95           H  
ATOM    625 1HZ  LYS A  37      11.125  23.149 -18.001  1.00  0.95           H  
ATOM    626 2HZ  LYS A  37      10.170  22.312 -16.949  1.00  0.95           H  
ATOM    627 3HZ  LYS A  37      11.712  21.804 -17.244  1.00  0.95           H  
ATOM    628  N   ASN A  38       9.693  14.588 -20.108  1.00  0.94           N  
ATOM    629  CA  ASN A  38       9.700  13.171 -19.737  1.00  0.94           C  
ATOM    630  C   ASN A  38      10.211  12.878 -18.326  1.00  0.94           C  
ATOM    631  O   ASN A  38      11.294  12.321 -18.148  1.00  0.94           O  
ATOM    632  CB  ASN A  38      10.496  12.377 -20.750  1.00  0.94           C  
ATOM    633  CG  ASN A  38       9.842  12.366 -22.105  1.00  0.94           C  
ATOM    634  OD1 ASN A  38       8.618  12.228 -22.217  1.00  0.94           O  
ATOM    635  ND2 ASN A  38      10.632  12.513 -23.136  1.00  0.94           N  
ATOM    636  H   ASN A  38      10.430  14.950 -20.696  1.00  0.94           H  
ATOM    637  HA  ASN A  38       8.667  12.815 -19.769  1.00  0.94           H  
ATOM    638 1HB  ASN A  38      11.497  12.799 -20.842  1.00  0.94           H  
ATOM    639 2HB  ASN A  38      10.603  11.350 -20.399  1.00  0.94           H  
ATOM    640 1HD2 ASN A  38      10.250  12.515 -24.061  1.00  0.94           H  
ATOM    641 2HD2 ASN A  38      11.617  12.621 -23.003  1.00  0.94           H  
ATOM    642  N   PHE A  39       9.422  13.249 -17.331  1.00  0.94           N  
ATOM    643  CA  PHE A  39       9.787  13.026 -15.930  1.00  0.94           C  
ATOM    644  C   PHE A  39       9.527  11.558 -15.564  1.00  0.94           C  
ATOM    645  O   PHE A  39       8.523  10.974 -15.996  1.00  0.94           O  
ATOM    646  CB  PHE A  39       8.928  13.887 -15.002  1.00  0.94           C  
ATOM    647  CG  PHE A  39       9.175  15.372 -14.994  1.00  0.94           C  
ATOM    648  CD1 PHE A  39       8.308  16.238 -15.650  1.00  0.94           C  
ATOM    649  CD2 PHE A  39      10.242  15.914 -14.301  1.00  0.94           C  
ATOM    650  CE1 PHE A  39       8.509  17.594 -15.616  1.00  0.94           C  
ATOM    651  CE2 PHE A  39      10.442  17.283 -14.268  1.00  0.94           C  
ATOM    652  CZ  PHE A  39       9.570  18.123 -14.929  1.00  0.94           C  
ATOM    653  H   PHE A  39       8.554  13.725 -17.584  1.00  0.94           H  
ATOM    654  HA  PHE A  39      10.846  13.250 -15.787  1.00  0.94           H  
ATOM    655 1HB  PHE A  39       7.907  13.724 -15.228  1.00  0.94           H  
ATOM    656 2HB  PHE A  39       9.062  13.529 -13.989  1.00  0.94           H  
ATOM    657  HD1 PHE A  39       7.457  15.835 -16.200  1.00  0.94           H  
ATOM    658  HD2 PHE A  39      10.927  15.250 -13.778  1.00  0.94           H  
ATOM    659  HE1 PHE A  39       7.823  18.243 -16.137  1.00  0.94           H  
ATOM    660  HE2 PHE A  39      11.287  17.697 -13.719  1.00  0.94           H  
ATOM    661  HZ  PHE A  39       9.726  19.199 -14.902  1.00  0.94           H  
ATOM    662  N   SER A  40      10.382  10.948 -14.734  1.00  0.93           N  
ATOM    663  CA  SER A  40      10.081   9.578 -14.323  1.00  0.93           C  
ATOM    664  C   SER A  40       8.982   9.646 -13.295  1.00  0.93           C  
ATOM    665  O   SER A  40       8.701  10.734 -12.790  1.00  0.93           O  
ATOM    666  CB  SER A  40      11.292   8.888 -13.732  1.00  0.93           C  
ATOM    667  OG  SER A  40      11.661   9.475 -12.509  1.00  0.93           O  
ATOM    668  H   SER A  40      11.224  11.412 -14.356  1.00  0.93           H  
ATOM    669  HA  SER A  40       9.727   9.012 -15.186  1.00  0.93           H  
ATOM    670 1HB  SER A  40      11.065   7.835 -13.577  1.00  0.93           H  
ATOM    671 2HB  SER A  40      12.126   8.946 -14.430  1.00  0.93           H  
ATOM    672  HG  SER A  40      12.130  10.309 -12.757  1.00  0.93           H  
ATOM    673  N   GLU A  41       8.379   8.516 -12.933  1.00  0.91           N  
ATOM    674  CA  GLU A  41       7.351   8.597 -11.903  1.00  0.91           C  
ATOM    675  C   GLU A  41       7.953   9.156 -10.622  1.00  0.91           C  
ATOM    676  O   GLU A  41       7.358  10.021  -9.980  1.00  0.91           O  
ATOM    677  CB  GLU A  41       6.743   7.226 -11.608  1.00  0.91           C  
ATOM    678  CG  GLU A  41       5.877   6.627 -12.707  1.00  0.91           C  
ATOM    679  CD  GLU A  41       5.406   5.226 -12.355  1.00  0.91           C  
ATOM    680  OE1 GLU A  41       5.839   4.715 -11.350  1.00  0.91           O  
ATOM    681  OE2 GLU A  41       4.615   4.668 -13.086  1.00  0.91           O  
ATOM    682  H   GLU A  41       8.622   7.633 -13.362  1.00  0.91           H  
ATOM    683  HA  GLU A  41       6.570   9.276 -12.242  1.00  0.91           H  
ATOM    684 1HB  GLU A  41       7.545   6.517 -11.394  1.00  0.91           H  
ATOM    685 2HB  GLU A  41       6.129   7.296 -10.709  1.00  0.91           H  
ATOM    686 1HG  GLU A  41       5.008   7.259 -12.869  1.00  0.91           H  
ATOM    687 2HG  GLU A  41       6.450   6.599 -13.634  1.00  0.91           H  
ATOM    688  N   SER A  42       9.183   8.735 -10.308  1.00  0.89           N  
ATOM    689  CA  SER A  42       9.865   9.191  -9.107  1.00  0.89           C  
ATOM    690  C   SER A  42      10.066  10.699  -9.138  1.00  0.89           C  
ATOM    691  O   SER A  42       9.882  11.375  -8.121  1.00  0.89           O  
ATOM    692  CB  SER A  42      11.206   8.498  -8.963  1.00  0.89           C  
ATOM    693  OG  SER A  42      11.047   7.120  -8.736  1.00  0.89           O  
ATOM    694  H   SER A  42       9.631   8.057 -10.905  1.00  0.89           H  
ATOM    695  HA  SER A  42       9.246   8.947  -8.243  1.00  0.89           H  
ATOM    696 1HB  SER A  42      11.791   8.656  -9.871  1.00  0.89           H  
ATOM    697 2HB  SER A  42      11.758   8.945  -8.138  1.00  0.89           H  
ATOM    698  HG  SER A  42      11.936   6.760  -8.666  1.00  0.89           H  
ATOM    699  N   ASP A  43      10.366  11.252 -10.316  1.00  0.87           N  
ATOM    700  CA  ASP A  43      10.621  12.684 -10.363  1.00  0.87           C  
ATOM    701  C   ASP A  43       9.304  13.428 -10.311  1.00  0.87           C  
ATOM    702  O   ASP A  43       9.197  14.462  -9.643  1.00  0.87           O  
ATOM    703  CB  ASP A  43      11.255  13.095 -11.689  1.00  0.87           C  
ATOM    704  CG  ASP A  43      12.602  12.521 -11.973  1.00  0.87           C  
ATOM    705  OD1 ASP A  43      13.499  12.635 -11.171  1.00  0.87           O  
ATOM    706  OD2 ASP A  43      12.715  11.927 -13.051  1.00  0.87           O  
ATOM    707  H   ASP A  43      10.498  10.663 -11.141  1.00  0.87           H  
ATOM    708  HA  ASP A  43      11.243  12.977  -9.518  1.00  0.87           H  
ATOM    709 1HB  ASP A  43      10.590  12.794 -12.486  1.00  0.87           H  
ATOM    710 2HB  ASP A  43      11.331  14.178 -11.719  1.00  0.87           H  
ATOM    711  N   SER A  44       8.276  12.883 -10.966  1.00  0.85           N  
ATOM    712  CA  SER A  44       7.002  13.563 -10.971  1.00  0.85           C  
ATOM    713  C   SER A  44       6.411  13.609  -9.576  1.00  0.85           C  
ATOM    714  O   SER A  44       5.711  14.546  -9.234  1.00  0.85           O  
ATOM    715  CB  SER A  44       6.026  12.860 -11.869  1.00  0.85           C  
ATOM    716  OG  SER A  44       5.645  11.636 -11.328  1.00  0.85           O  
ATOM    717  H   SER A  44       8.396  12.015 -11.488  1.00  0.85           H  
ATOM    718  HA  SER A  44       7.162  14.577 -11.329  1.00  0.85           H  
ATOM    719 1HB  SER A  44       5.147  13.484 -12.033  1.00  0.85           H  
ATOM    720 2HB  SER A  44       6.501  12.690 -12.837  1.00  0.85           H  
ATOM    721  HG  SER A  44       6.434  11.256 -10.895  1.00  0.85           H  
ATOM    722  N   ILE A  45       6.736  12.638  -8.742  1.00  0.83           N  
ATOM    723  CA  ILE A  45       6.231  12.632  -7.387  1.00  0.83           C  
ATOM    724  C   ILE A  45       7.005  13.621  -6.527  1.00  0.83           C  
ATOM    725  O   ILE A  45       6.414  14.464  -5.837  1.00  0.83           O  
ATOM    726  CB  ILE A  45       6.242  11.206  -6.838  1.00  0.83           C  
ATOM    727  CG1 ILE A  45       5.225  10.389  -7.682  1.00  0.83           C  
ATOM    728  CG2 ILE A  45       5.898  11.215  -5.350  1.00  0.83           C  
ATOM    729  CD1 ILE A  45       5.286   8.905  -7.492  1.00  0.83           C  
ATOM    730  H   ILE A  45       7.297  11.856  -9.073  1.00  0.83           H  
ATOM    731  HA  ILE A  45       5.201  12.955  -7.404  1.00  0.83           H  
ATOM    732  HB  ILE A  45       7.227  10.760  -6.993  1.00  0.83           H  
ATOM    733 1HG1 ILE A  45       4.240  10.735  -7.456  1.00  0.83           H  
ATOM    734 2HG1 ILE A  45       5.404  10.602  -8.727  1.00  0.83           H  
ATOM    735 1HG2 ILE A  45       5.893  10.195  -4.969  1.00  0.83           H  
ATOM    736 2HG2 ILE A  45       6.643  11.801  -4.813  1.00  0.83           H  
ATOM    737 3HG2 ILE A  45       4.924  11.663  -5.205  1.00  0.83           H  
ATOM    738 1HD1 ILE A  45       4.546   8.428  -8.133  1.00  0.83           H  
ATOM    739 2HD1 ILE A  45       6.283   8.550  -7.763  1.00  0.83           H  
ATOM    740 3HD1 ILE A  45       5.079   8.659  -6.452  1.00  0.83           H  
ATOM    741  N   LYS A  46       8.332  13.611  -6.637  1.00  0.82           N  
ATOM    742  CA  LYS A  46       9.134  14.547  -5.862  1.00  0.82           C  
ATOM    743  C   LYS A  46       8.777  16.005  -6.180  1.00  0.82           C  
ATOM    744  O   LYS A  46       8.782  16.853  -5.285  1.00  0.82           O  
ATOM    745  CB  LYS A  46      10.615  14.317  -6.138  1.00  0.82           C  
ATOM    746  CG  LYS A  46      11.187  13.032  -5.549  1.00  0.82           C  
ATOM    747  CD  LYS A  46      12.649  12.873  -5.931  1.00  0.82           C  
ATOM    748  CE  LYS A  46      13.237  11.585  -5.392  1.00  0.82           C  
ATOM    749  NZ  LYS A  46      14.664  11.421  -5.797  1.00  0.82           N  
ATOM    750  H   LYS A  46       8.798  12.923  -7.233  1.00  0.82           H  
ATOM    751  HA  LYS A  46       8.940  14.374  -4.805  1.00  0.82           H  
ATOM    752 1HB  LYS A  46      10.773  14.281  -7.220  1.00  0.82           H  
ATOM    753 2HB  LYS A  46      11.189  15.156  -5.753  1.00  0.82           H  
ATOM    754 1HG  LYS A  46      11.107  13.064  -4.463  1.00  0.82           H  
ATOM    755 2HG  LYS A  46      10.621  12.179  -5.908  1.00  0.82           H  
ATOM    756 1HD  LYS A  46      12.730  12.867  -7.022  1.00  0.82           H  
ATOM    757 2HD  LYS A  46      13.220  13.716  -5.547  1.00  0.82           H  
ATOM    758 1HE  LYS A  46      13.173  11.589  -4.306  1.00  0.82           H  
ATOM    759 2HE  LYS A  46      12.661  10.742  -5.779  1.00  0.82           H  
ATOM    760 1HZ  LYS A  46      15.024  10.554  -5.425  1.00  0.82           H  
ATOM    761 2HZ  LYS A  46      14.725  11.408  -6.809  1.00  0.82           H  
ATOM    762 3HZ  LYS A  46      15.208  12.193  -5.437  1.00  0.82           H  
ATOM    763  N   ASN A  47       8.450  16.289  -7.443  1.00  0.80           N  
ATOM    764  CA  ASN A  47       8.089  17.639  -7.859  1.00  0.80           C  
ATOM    765  C   ASN A  47       6.588  17.960  -7.806  1.00  0.80           C  
ATOM    766  O   ASN A  47       6.209  19.097  -7.509  1.00  0.80           O  
ATOM    767  CB  ASN A  47       8.585  17.880  -9.271  1.00  0.80           C  
ATOM    768  CG  ASN A  47      10.070  17.958  -9.369  1.00  0.80           C  
ATOM    769  OD1 ASN A  47      10.746  18.479  -8.471  1.00  0.80           O  
ATOM    770  ND2 ASN A  47      10.605  17.440 -10.440  1.00  0.80           N  
ATOM    771  H   ASN A  47       8.495  15.551  -8.147  1.00  0.80           H  
ATOM    772  HA  ASN A  47       8.588  18.339  -7.190  1.00  0.80           H  
ATOM    773 1HB  ASN A  47       8.240  17.062  -9.909  1.00  0.80           H  
ATOM    774 2HB  ASN A  47       8.151  18.800  -9.657  1.00  0.80           H  
ATOM    775 1HD2 ASN A  47      11.597  17.458 -10.560  1.00  0.80           H  
ATOM    776 2HD2 ASN A  47      10.023  17.009 -11.129  1.00  0.80           H  
ATOM    777  N   PHE A  48       5.734  16.989  -8.132  1.00  0.79           N  
ATOM    778  CA  PHE A  48       4.308  17.243  -8.255  1.00  0.79           C  
ATOM    779  C   PHE A  48       3.375  16.386  -7.402  1.00  0.79           C  
ATOM    780  O   PHE A  48       2.177  16.375  -7.691  1.00  0.79           O  
ATOM    781  CB  PHE A  48       3.883  17.050  -9.708  1.00  0.79           C  
ATOM    782  CG  PHE A  48       4.628  17.879 -10.655  1.00  0.79           C  
ATOM    783  CD1 PHE A  48       5.602  17.309 -11.447  1.00  0.79           C  
ATOM    784  CD2 PHE A  48       4.389  19.215 -10.757  1.00  0.79           C  
ATOM    785  CE1 PHE A  48       6.333  18.063 -12.328  1.00  0.79           C  
ATOM    786  CE2 PHE A  48       5.109  19.972 -11.620  1.00  0.79           C  
ATOM    787  CZ  PHE A  48       6.091  19.404 -12.414  1.00  0.79           C  
ATOM    788  H   PHE A  48       6.059  16.057  -8.345  1.00  0.79           H  
ATOM    789  HA  PHE A  48       4.135  18.283  -7.985  1.00  0.79           H  
ATOM    790 1HB  PHE A  48       3.988  16.012  -9.997  1.00  0.79           H  
ATOM    791 2HB  PHE A  48       2.841  17.299  -9.802  1.00  0.79           H  
ATOM    792  HD1 PHE A  48       5.776  16.252 -11.357  1.00  0.79           H  
ATOM    793  HD2 PHE A  48       3.623  19.682 -10.132  1.00  0.79           H  
ATOM    794  HE1 PHE A  48       7.101  17.598 -12.947  1.00  0.79           H  
ATOM    795  HE2 PHE A  48       4.906  21.017 -11.663  1.00  0.79           H  
ATOM    796  HZ  PHE A  48       6.669  20.020 -13.101  1.00  0.79           H  
ATOM    797  N   LYS A  49       3.842  15.734  -6.323  1.00  0.79           N  
ATOM    798  CA  LYS A  49       2.925  14.916  -5.516  1.00  0.79           C  
ATOM    799  C   LYS A  49       1.589  15.590  -5.218  1.00  0.79           C  
ATOM    800  O   LYS A  49       0.546  14.956  -5.343  1.00  0.79           O  
ATOM    801  CB  LYS A  49       3.537  14.527  -4.164  1.00  0.79           C  
ATOM    802  CG  LYS A  49       2.557  13.700  -3.296  1.00  0.79           C  
ATOM    803  CD  LYS A  49       3.142  13.278  -1.937  1.00  0.79           C  
ATOM    804  CE  LYS A  49       2.056  12.598  -1.068  1.00  0.79           C  
ATOM    805  NZ  LYS A  49       2.557  12.199   0.285  1.00  0.79           N  
ATOM    806  H   LYS A  49       4.837  15.715  -6.102  1.00  0.79           H  
ATOM    807  HA  LYS A  49       2.719  14.000  -6.065  1.00  0.79           H  
ATOM    808 1HB  LYS A  49       4.436  13.934  -4.324  1.00  0.79           H  
ATOM    809 2HB  LYS A  49       3.823  15.422  -3.615  1.00  0.79           H  
ATOM    810 1HG  LYS A  49       1.649  14.286  -3.118  1.00  0.79           H  
ATOM    811 2HG  LYS A  49       2.277  12.811  -3.846  1.00  0.79           H  
ATOM    812 1HD  LYS A  49       3.960  12.573  -2.098  1.00  0.79           H  
ATOM    813 2HD  LYS A  49       3.530  14.151  -1.409  1.00  0.79           H  
ATOM    814 1HE  LYS A  49       1.230  13.294  -0.938  1.00  0.79           H  
ATOM    815 2HE  LYS A  49       1.688  11.710  -1.579  1.00  0.79           H  
ATOM    816 1HZ  LYS A  49       1.793  11.742   0.837  1.00  0.79           H  
ATOM    817 2HZ  LYS A  49       3.309  11.548   0.193  1.00  0.79           H  
ATOM    818 3HZ  LYS A  49       2.875  13.006   0.783  1.00  0.79           H  
ATOM    819  N   TYR A  50       1.598  16.868  -4.824  1.00  0.78           N  
ATOM    820  CA  TYR A  50       0.334  17.535  -4.509  1.00  0.78           C  
ATOM    821  C   TYR A  50      -0.614  17.505  -5.707  1.00  0.78           C  
ATOM    822  O   TYR A  50      -1.782  17.124  -5.580  1.00  0.78           O  
ATOM    823  CB  TYR A  50       0.561  18.986  -4.108  1.00  0.78           C  
ATOM    824  CG  TYR A  50      -0.730  19.729  -3.778  1.00  0.78           C  
ATOM    825  CD1 TYR A  50      -1.285  19.584  -2.520  1.00  0.78           C  
ATOM    826  CD2 TYR A  50      -1.367  20.526  -4.727  1.00  0.78           C  
ATOM    827  CE1 TYR A  50      -2.455  20.235  -2.199  1.00  0.78           C  
ATOM    828  CE2 TYR A  50      -2.550  21.184  -4.408  1.00  0.78           C  
ATOM    829  CZ  TYR A  50      -3.092  21.038  -3.139  1.00  0.78           C  
ATOM    830  OH  TYR A  50      -4.267  21.677  -2.775  1.00  0.78           O  
ATOM    831  H   TYR A  50       2.476  17.359  -4.745  1.00  0.78           H  
ATOM    832  HA  TYR A  50      -0.147  17.002  -3.688  1.00  0.78           H  
ATOM    833 1HB  TYR A  50       1.217  19.029  -3.240  1.00  0.78           H  
ATOM    834 2HB  TYR A  50       1.056  19.501  -4.918  1.00  0.78           H  
ATOM    835  HD1 TYR A  50      -0.793  18.954  -1.777  1.00  0.78           H  
ATOM    836  HD2 TYR A  50      -0.939  20.627  -5.710  1.00  0.78           H  
ATOM    837  HE1 TYR A  50      -2.883  20.119  -1.205  1.00  0.78           H  
ATOM    838  HE2 TYR A  50      -3.054  21.811  -5.150  1.00  0.78           H  
ATOM    839  HH  TYR A  50      -4.648  22.176  -3.535  1.00  0.78           H  
ATOM    840  N   ALA A  51      -0.119  17.941  -6.871  1.00  0.78           N  
ATOM    841  CA  ALA A  51      -0.937  17.964  -8.074  1.00  0.78           C  
ATOM    842  C   ALA A  51      -1.372  16.555  -8.432  1.00  0.78           C  
ATOM    843  O   ALA A  51      -2.507  16.341  -8.833  1.00  0.78           O  
ATOM    844  CB  ALA A  51      -0.192  18.597  -9.229  1.00  0.78           C  
ATOM    845  H   ALA A  51       0.852  18.219  -6.922  1.00  0.78           H  
ATOM    846  HA  ALA A  51      -1.829  18.554  -7.865  1.00  0.78           H  
ATOM    847 1HB  ALA A  51      -0.831  18.622 -10.112  1.00  0.78           H  
ATOM    848 2HB  ALA A  51       0.096  19.606  -8.963  1.00  0.78           H  
ATOM    849 3HB  ALA A  51       0.693  18.011  -9.442  1.00  0.78           H  
ATOM    850  N   ILE A  52      -0.492  15.575  -8.239  1.00  0.78           N  
ATOM    851  CA  ILE A  52      -0.844  14.203  -8.570  1.00  0.78           C  
ATOM    852  C   ILE A  52      -2.016  13.765  -7.714  1.00  0.78           C  
ATOM    853  O   ILE A  52      -3.001  13.237  -8.232  1.00  0.78           O  
ATOM    854  CB  ILE A  52       0.351  13.248  -8.368  1.00  0.78           C  
ATOM    855  CG1 ILE A  52       1.428  13.543  -9.404  1.00  0.78           C  
ATOM    856  CG2 ILE A  52      -0.094  11.787  -8.441  1.00  0.78           C  
ATOM    857  CD1 ILE A  52       2.747  12.885  -9.126  1.00  0.78           C  
ATOM    858  H   ILE A  52       0.437  15.794  -7.885  1.00  0.78           H  
ATOM    859  HA  ILE A  52      -1.145  14.162  -9.614  1.00  0.78           H  
ATOM    860  HB  ILE A  52       0.781  13.431  -7.392  1.00  0.78           H  
ATOM    861 1HG1 ILE A  52       1.076  13.199 -10.377  1.00  0.78           H  
ATOM    862 2HG1 ILE A  52       1.585  14.617  -9.450  1.00  0.78           H  
ATOM    863 1HG2 ILE A  52       0.774  11.158  -8.276  1.00  0.78           H  
ATOM    864 2HG2 ILE A  52      -0.842  11.588  -7.673  1.00  0.78           H  
ATOM    865 3HG2 ILE A  52      -0.514  11.575  -9.418  1.00  0.78           H  
ATOM    866 1HD1 ILE A  52       3.456  13.146  -9.910  1.00  0.78           H  
ATOM    867 2HD1 ILE A  52       3.115  13.234  -8.181  1.00  0.78           H  
ATOM    868 3HD1 ILE A  52       2.622  11.806  -9.095  1.00  0.78           H  
ATOM    869  N   GLU A  53      -1.957  14.023  -6.408  1.00  0.78           N  
ATOM    870  CA  GLU A  53      -3.076  13.645  -5.567  1.00  0.78           C  
ATOM    871  C   GLU A  53      -4.352  14.380  -5.953  1.00  0.78           C  
ATOM    872  O   GLU A  53      -5.421  13.777  -5.999  1.00  0.78           O  
ATOM    873  CB  GLU A  53      -2.797  13.905  -4.083  1.00  0.78           C  
ATOM    874  CG  GLU A  53      -1.797  12.968  -3.426  1.00  0.78           C  
ATOM    875  CD  GLU A  53      -1.637  13.234  -1.937  1.00  0.78           C  
ATOM    876  OE1 GLU A  53      -2.156  14.218  -1.461  1.00  0.78           O  
ATOM    877  OE2 GLU A  53      -1.022  12.435  -1.269  1.00  0.78           O  
ATOM    878  H   GLU A  53      -1.130  14.471  -6.011  1.00  0.78           H  
ATOM    879  HA  GLU A  53      -3.249  12.577  -5.702  1.00  0.78           H  
ATOM    880 1HB  GLU A  53      -2.409  14.921  -3.971  1.00  0.78           H  
ATOM    881 2HB  GLU A  53      -3.730  13.851  -3.524  1.00  0.78           H  
ATOM    882 1HG  GLU A  53      -2.137  11.951  -3.563  1.00  0.78           H  
ATOM    883 2HG  GLU A  53      -0.830  13.071  -3.923  1.00  0.78           H  
ATOM    884  N   GLN A  54      -4.251  15.667  -6.297  1.00  0.79           N  
ATOM    885  CA  GLN A  54      -5.451  16.414  -6.663  1.00  0.79           C  
ATOM    886  C   GLN A  54      -6.057  15.854  -7.952  1.00  0.79           C  
ATOM    887  O   GLN A  54      -7.269  15.665  -8.051  1.00  0.79           O  
ATOM    888  CB  GLN A  54      -5.093  17.898  -6.843  1.00  0.79           C  
ATOM    889  CG  GLN A  54      -6.257  18.866  -7.077  1.00  0.79           C  
ATOM    890  CD  GLN A  54      -7.210  18.966  -5.900  1.00  0.79           C  
ATOM    891  OE1 GLN A  54      -6.784  19.173  -4.757  1.00  0.79           O  
ATOM    892  NE2 GLN A  54      -8.502  18.849  -6.172  1.00  0.79           N  
ATOM    893  H   GLN A  54      -3.346  16.137  -6.252  1.00  0.79           H  
ATOM    894  HA  GLN A  54      -6.185  16.315  -5.867  1.00  0.79           H  
ATOM    895 1HB  GLN A  54      -4.536  18.242  -5.966  1.00  0.79           H  
ATOM    896 2HB  GLN A  54      -4.421  17.990  -7.697  1.00  0.79           H  
ATOM    897 1HG  GLN A  54      -5.854  19.862  -7.268  1.00  0.79           H  
ATOM    898 2HG  GLN A  54      -6.832  18.521  -7.944  1.00  0.79           H  
ATOM    899 1HE2 GLN A  54      -9.183  18.913  -5.448  1.00  0.79           H  
ATOM    900 2HE2 GLN A  54      -8.825  18.676  -7.139  1.00  0.79           H  
ATOM    901  N   ILE A  55      -5.209  15.471  -8.900  1.00  0.80           N  
ATOM    902  CA  ILE A  55      -5.681  14.909 -10.153  1.00  0.80           C  
ATOM    903  C   ILE A  55      -6.391  13.577  -9.917  1.00  0.80           C  
ATOM    904  O   ILE A  55      -7.472  13.314 -10.464  1.00  0.80           O  
ATOM    905  CB  ILE A  55      -4.514  14.707 -11.132  1.00  0.80           C  
ATOM    906  CG1 ILE A  55      -3.923  16.065 -11.604  1.00  0.80           C  
ATOM    907  CG2 ILE A  55      -4.927  13.847 -12.315  1.00  0.80           C  
ATOM    908  CD1 ILE A  55      -2.605  15.926 -12.330  1.00  0.80           C  
ATOM    909  H   ILE A  55      -4.208  15.620  -8.768  1.00  0.80           H  
ATOM    910  HA  ILE A  55      -6.385  15.613 -10.585  1.00  0.80           H  
ATOM    911  HB  ILE A  55      -3.714  14.196 -10.595  1.00  0.80           H  
ATOM    912 1HG1 ILE A  55      -4.591  16.529 -12.259  1.00  0.80           H  
ATOM    913 2HG1 ILE A  55      -3.796  16.714 -10.756  1.00  0.80           H  
ATOM    914 1HG2 ILE A  55      -4.076  13.705 -12.955  1.00  0.80           H  
ATOM    915 2HG2 ILE A  55      -5.286  12.880 -11.964  1.00  0.80           H  
ATOM    916 3HG2 ILE A  55      -5.697  14.322 -12.876  1.00  0.80           H  
ATOM    917 1HD1 ILE A  55      -2.251  16.910 -12.637  1.00  0.80           H  
ATOM    918 2HD1 ILE A  55      -1.878  15.470 -11.663  1.00  0.80           H  
ATOM    919 3HD1 ILE A  55      -2.735  15.294 -13.215  1.00  0.80           H  
ATOM    920  N   VAL A  56      -5.773  12.725  -9.098  1.00  0.82           N  
ATOM    921  CA  VAL A  56      -6.327  11.416  -8.803  1.00  0.82           C  
ATOM    922  C   VAL A  56      -7.623  11.490  -8.012  1.00  0.82           C  
ATOM    923  O   VAL A  56      -8.586  10.788  -8.336  1.00  0.82           O  
ATOM    924  CB  VAL A  56      -5.305  10.575  -8.049  1.00  0.82           C  
ATOM    925  CG1 VAL A  56      -5.938   9.300  -7.598  1.00  0.82           C  
ATOM    926  CG2 VAL A  56      -4.168  10.284  -8.962  1.00  0.82           C  
ATOM    927  H   VAL A  56      -4.880  12.992  -8.682  1.00  0.82           H  
ATOM    928  HA  VAL A  56      -6.530  10.917  -9.750  1.00  0.82           H  
ATOM    929  HB  VAL A  56      -4.948  11.121  -7.171  1.00  0.82           H  
ATOM    930 1HG1 VAL A  56      -5.197   8.703  -7.098  1.00  0.82           H  
ATOM    931 2HG1 VAL A  56      -6.768   9.517  -6.924  1.00  0.82           H  
ATOM    932 3HG1 VAL A  56      -6.306   8.761  -8.452  1.00  0.82           H  
ATOM    933 1HG2 VAL A  56      -3.455   9.702  -8.434  1.00  0.82           H  
ATOM    934 2HG2 VAL A  56      -4.527   9.742  -9.824  1.00  0.82           H  
ATOM    935 3HG2 VAL A  56      -3.711  11.205  -9.291  1.00  0.82           H  
ATOM    936  N   LEU A  57      -7.673  12.342  -6.989  1.00  0.84           N  
ATOM    937  CA  LEU A  57      -8.890  12.482  -6.202  1.00  0.84           C  
ATOM    938  C   LEU A  57     -10.027  13.002  -7.061  1.00  0.84           C  
ATOM    939  O   LEU A  57     -11.142  12.482  -6.998  1.00  0.84           O  
ATOM    940  CB  LEU A  57      -8.656  13.461  -5.047  1.00  0.84           C  
ATOM    941  CG  LEU A  57      -7.750  12.965  -3.949  1.00  0.84           C  
ATOM    942  CD1 LEU A  57      -7.397  14.103  -3.019  1.00  0.84           C  
ATOM    943  CD2 LEU A  57      -8.459  11.851  -3.195  1.00  0.84           C  
ATOM    944  H   LEU A  57      -6.854  12.899  -6.747  1.00  0.84           H  
ATOM    945  HA  LEU A  57      -9.167  11.506  -5.806  1.00  0.84           H  
ATOM    946 1HB  LEU A  57      -8.209  14.371  -5.459  1.00  0.84           H  
ATOM    947 2HB  LEU A  57      -9.617  13.720  -4.608  1.00  0.84           H  
ATOM    948  HG  LEU A  57      -6.840  12.591  -4.383  1.00  0.84           H  
ATOM    949 1HD1 LEU A  57      -6.734  13.737  -2.233  1.00  0.84           H  
ATOM    950 2HD1 LEU A  57      -6.889  14.886  -3.589  1.00  0.84           H  
ATOM    951 3HD1 LEU A  57      -8.304  14.506  -2.571  1.00  0.84           H  
ATOM    952 1HD2 LEU A  57      -7.816  11.470  -2.401  1.00  0.84           H  
ATOM    953 2HD2 LEU A  57      -9.382  12.231  -2.759  1.00  0.84           H  
ATOM    954 3HD2 LEU A  57      -8.685  11.062  -3.886  1.00  0.84           H  
ATOM    955  N   ASP A  58      -9.744  13.969  -7.935  1.00  0.88           N  
ATOM    956  CA  ASP A  58     -10.791  14.494  -8.792  1.00  0.88           C  
ATOM    957  C   ASP A  58     -11.249  13.454  -9.804  1.00  0.88           C  
ATOM    958  O   ASP A  58     -12.448  13.321 -10.054  1.00  0.88           O  
ATOM    959  CB  ASP A  58     -10.323  15.786  -9.461  1.00  0.88           C  
ATOM    960  CG  ASP A  58     -10.256  16.919  -8.421  1.00  0.88           C  
ATOM    961  OD1 ASP A  58     -10.818  16.732  -7.361  1.00  0.88           O  
ATOM    962  OD2 ASP A  58      -9.633  17.935  -8.650  1.00  0.88           O  
ATOM    963  H   ASP A  58      -8.809  14.381  -7.982  1.00  0.88           H  
ATOM    964  HA  ASP A  58     -11.646  14.744  -8.164  1.00  0.88           H  
ATOM    965 1HB  ASP A  58      -9.325  15.636  -9.886  1.00  0.88           H  
ATOM    966 2HB  ASP A  58     -10.997  16.065 -10.276  1.00  0.88           H  
ATOM    967  N   THR A  59     -10.322  12.653 -10.342  1.00  0.92           N  
ATOM    968  CA  THR A  59     -10.733  11.643 -11.302  1.00  0.92           C  
ATOM    969  C   THR A  59     -11.587  10.579 -10.619  1.00  0.92           C  
ATOM    970  O   THR A  59     -12.632  10.174 -11.131  1.00  0.92           O  
ATOM    971  CB  THR A  59      -9.549  10.908 -11.935  1.00  0.92           C  
ATOM    972  OG1 THR A  59      -8.688  11.824 -12.594  1.00  0.92           O  
ATOM    973  CG2 THR A  59     -10.116   9.943 -12.962  1.00  0.92           C  
ATOM    974  H   THR A  59      -9.332  12.779 -10.131  1.00  0.92           H  
ATOM    975  HA  THR A  59     -11.324  12.116 -12.082  1.00  0.92           H  
ATOM    976  HB  THR A  59      -8.982  10.369 -11.171  1.00  0.92           H  
ATOM    977  HG1 THR A  59      -8.332  12.456 -11.915  1.00  0.92           H  
ATOM    978 1HG2 THR A  59      -9.317   9.410 -13.453  1.00  0.92           H  
ATOM    979 2HG2 THR A  59     -10.777   9.233 -12.461  1.00  0.92           H  
ATOM    980 3HG2 THR A  59     -10.681  10.505 -13.707  1.00  0.92           H  
ATOM    981  N   TYR A  60     -11.139  10.113  -9.452  1.00  0.98           N  
ATOM    982  CA  TYR A  60     -11.859   9.066  -8.752  1.00  0.98           C  
ATOM    983  C   TYR A  60     -13.267   9.545  -8.407  1.00  0.98           C  
ATOM    984  O   TYR A  60     -14.262   8.876  -8.707  1.00  0.98           O  
ATOM    985  CB  TYR A  60     -11.140   8.672  -7.461  1.00  0.98           C  
ATOM    986  CG  TYR A  60     -11.791   7.507  -6.770  1.00  0.98           C  
ATOM    987  CD1 TYR A  60     -11.433   6.215  -7.141  1.00  0.98           C  
ATOM    988  CD2 TYR A  60     -12.758   7.704  -5.815  1.00  0.98           C  
ATOM    989  CE1 TYR A  60     -12.032   5.135  -6.546  1.00  0.98           C  
ATOM    990  CE2 TYR A  60     -13.360   6.616  -5.213  1.00  0.98           C  
ATOM    991  CZ  TYR A  60     -13.000   5.338  -5.578  1.00  0.98           C  
ATOM    992  OH  TYR A  60     -13.602   4.256  -4.987  1.00  0.98           O  
ATOM    993  H   TYR A  60     -10.276  10.479  -9.054  1.00  0.98           H  
ATOM    994  HA  TYR A  60     -11.938   8.198  -9.404  1.00  0.98           H  
ATOM    995 1HB  TYR A  60     -10.102   8.413  -7.680  1.00  0.98           H  
ATOM    996 2HB  TYR A  60     -11.126   9.522  -6.773  1.00  0.98           H  
ATOM    997  HD1 TYR A  60     -10.673   6.061  -7.906  1.00  0.98           H  
ATOM    998  HD2 TYR A  60     -13.046   8.717  -5.534  1.00  0.98           H  
ATOM    999  HE1 TYR A  60     -11.750   4.121  -6.836  1.00  0.98           H  
ATOM   1000  HE2 TYR A  60     -14.123   6.771  -4.454  1.00  0.98           H  
ATOM   1001  HH  TYR A  60     -14.379   4.545  -4.500  1.00  0.98           H  
ATOM   1002  N   LEU A  61     -13.356  10.715  -7.778  1.00  1.05           N  
ATOM   1003  CA  LEU A  61     -14.633  11.234  -7.334  1.00  1.05           C  
ATOM   1004  C   LEU A  61     -15.546  11.501  -8.522  1.00  1.05           C  
ATOM   1005  O   LEU A  61     -16.753  11.250  -8.438  1.00  1.05           O  
ATOM   1006  CB  LEU A  61     -14.388  12.457  -6.463  1.00  1.05           C  
ATOM   1007  CG  LEU A  61     -13.691  12.088  -5.123  1.00  1.05           C  
ATOM   1008  CD1 LEU A  61     -13.305  13.344  -4.376  1.00  1.05           C  
ATOM   1009  CD2 LEU A  61     -14.628  11.207  -4.301  1.00  1.05           C  
ATOM   1010  H   LEU A  61     -12.512  11.258  -7.579  1.00  1.05           H  
ATOM   1011  HA  LEU A  61     -15.106  10.475  -6.713  1.00  1.05           H  
ATOM   1012 1HB  LEU A  61     -13.740  13.152  -7.006  1.00  1.05           H  
ATOM   1013 2HB  LEU A  61     -15.335  12.945  -6.247  1.00  1.05           H  
ATOM   1014  HG  LEU A  61     -12.776  11.530  -5.333  1.00  1.05           H  
ATOM   1015 1HD1 LEU A  61     -12.804  13.074  -3.447  1.00  1.05           H  
ATOM   1016 2HD1 LEU A  61     -12.626  13.934  -4.999  1.00  1.05           H  
ATOM   1017 3HD1 LEU A  61     -14.197  13.926  -4.154  1.00  1.05           H  
ATOM   1018 1HD2 LEU A  61     -14.139  10.930  -3.366  1.00  1.05           H  
ATOM   1019 2HD2 LEU A  61     -15.546  11.754  -4.084  1.00  1.05           H  
ATOM   1020 3HD2 LEU A  61     -14.868  10.305  -4.865  1.00  1.05           H  
ATOM   1021  N   TYR A  62     -14.972  11.958  -9.639  1.00  1.16           N  
ATOM   1022  CA  TYR A  62     -15.715  12.150 -10.872  1.00  1.16           C  
ATOM   1023  C   TYR A  62     -16.394  10.861 -11.282  1.00  1.16           C  
ATOM   1024  O   TYR A  62     -17.586  10.847 -11.571  1.00  1.16           O  
ATOM   1025  CB  TYR A  62     -14.800  12.612 -11.999  1.00  1.16           C  
ATOM   1026  CG  TYR A  62     -15.462  12.617 -13.308  1.00  1.16           C  
ATOM   1027  CD1 TYR A  62     -16.274  13.641 -13.660  1.00  1.16           C  
ATOM   1028  CD2 TYR A  62     -15.260  11.561 -14.179  1.00  1.16           C  
ATOM   1029  CE1 TYR A  62     -16.896  13.623 -14.893  1.00  1.16           C  
ATOM   1030  CE2 TYR A  62     -15.889  11.550 -15.398  1.00  1.16           C  
ATOM   1031  CZ  TYR A  62     -16.707  12.592 -15.736  1.00  1.16           C  
ATOM   1032  OH  TYR A  62     -17.336  12.614 -16.909  1.00  1.16           O  
ATOM   1033  H   TYR A  62     -13.978  12.192  -9.651  1.00  1.16           H  
ATOM   1034  HA  TYR A  62     -16.486  12.902 -10.704  1.00  1.16           H  
ATOM   1035 1HB  TYR A  62     -14.452  13.620 -11.784  1.00  1.16           H  
ATOM   1036 2HB  TYR A  62     -13.939  11.979 -12.066  1.00  1.16           H  
ATOM   1037  HD1 TYR A  62     -16.423  14.476 -12.977  1.00  1.16           H  
ATOM   1038  HD2 TYR A  62     -14.607  10.744 -13.894  1.00  1.16           H  
ATOM   1039  HE1 TYR A  62     -17.541  14.440 -15.205  1.00  1.16           H  
ATOM   1040  HE2 TYR A  62     -15.739  10.718 -16.086  1.00  1.16           H  
ATOM   1041  HH  TYR A  62     -18.038  13.281 -16.880  1.00  1.16           H  
ATOM   1042  N   GLN A  63     -15.627   9.768 -11.301  1.00  1.31           N  
ATOM   1043  CA  GLN A  63     -16.143   8.470 -11.714  1.00  1.31           C  
ATOM   1044  C   GLN A  63     -17.206   7.916 -10.756  1.00  1.31           C  
ATOM   1045  O   GLN A  63     -18.026   7.066 -11.144  1.00  1.31           O  
ATOM   1046  CB  GLN A  63     -14.997   7.481 -11.870  1.00  1.31           C  
ATOM   1047  CG  GLN A  63     -14.076   7.791 -13.039  1.00  1.31           C  
ATOM   1048  CD  GLN A  63     -12.950   6.795 -13.158  1.00  1.31           C  
ATOM   1049  OE1 GLN A  63     -12.921   5.781 -12.433  1.00  1.31           O  
ATOM   1050  NE2 GLN A  63     -12.020   7.058 -14.069  1.00  1.31           N  
ATOM   1051  H   GLN A  63     -14.641   9.850 -11.046  1.00  1.31           H  
ATOM   1052  HA  GLN A  63     -16.605   8.599 -12.688  1.00  1.31           H  
ATOM   1053 1HB  GLN A  63     -14.391   7.495 -10.961  1.00  1.31           H  
ATOM   1054 2HB  GLN A  63     -15.393   6.477 -11.990  1.00  1.31           H  
ATOM   1055 1HG  GLN A  63     -14.657   7.774 -13.960  1.00  1.31           H  
ATOM   1056 2HG  GLN A  63     -13.646   8.775 -12.892  1.00  1.31           H  
ATOM   1057 1HE2 GLN A  63     -11.260   6.434 -14.207  1.00  1.31           H  
ATOM   1058 2HE2 GLN A  63     -12.095   7.885 -14.629  1.00  1.31           H  
ATOM   1059  N   GLN A  64     -17.202   8.388  -9.508  1.00  1.49           N  
ATOM   1060  CA  GLN A  64     -18.212   7.985  -8.536  1.00  1.49           C  
ATOM   1061  C   GLN A  64     -19.449   8.914  -8.565  1.00  1.49           C  
ATOM   1062  O   GLN A  64     -20.546   8.505  -8.174  1.00  1.49           O  
ATOM   1063  CB  GLN A  64     -17.630   8.000  -7.116  1.00  1.49           C  
ATOM   1064  CG  GLN A  64     -16.464   7.042  -6.853  1.00  1.49           C  
ATOM   1065  CD  GLN A  64     -16.815   5.581  -7.016  1.00  1.49           C  
ATOM   1066  OE1 GLN A  64     -17.734   5.082  -6.361  1.00  1.49           O  
ATOM   1067  NE2 GLN A  64     -16.084   4.874  -7.874  1.00  1.49           N  
ATOM   1068  H   GLN A  64     -16.452   9.023  -9.227  1.00  1.49           H  
ATOM   1069  HA  GLN A  64     -18.538   6.975  -8.775  1.00  1.49           H  
ATOM   1070 1HB  GLN A  64     -17.275   9.010  -6.897  1.00  1.49           H  
ATOM   1071 2HB  GLN A  64     -18.419   7.774  -6.403  1.00  1.49           H  
ATOM   1072 1HG  GLN A  64     -15.661   7.264  -7.542  1.00  1.49           H  
ATOM   1073 2HG  GLN A  64     -16.133   7.201  -5.834  1.00  1.49           H  
ATOM   1074 1HE2 GLN A  64     -16.275   3.902  -8.011  1.00  1.49           H  
ATOM   1075 2HE2 GLN A  64     -15.339   5.313  -8.377  1.00  1.49           H  
ATOM   1076  N   SER A  65     -19.278  10.148  -9.051  1.00  1.68           N  
ATOM   1077  CA  SER A  65     -20.343  11.151  -9.022  1.00  1.68           C  
ATOM   1078  C   SER A  65     -21.202  11.213 -10.298  1.00  1.68           C  
ATOM   1079  O   SER A  65     -20.767  11.689 -11.356  1.00  1.68           O  
ATOM   1080  CB  SER A  65     -19.705  12.495  -8.801  1.00  1.68           C  
ATOM   1081  OG  SER A  65     -19.043  12.545  -7.570  1.00  1.68           O  
ATOM   1082  H   SER A  65     -18.350  10.430  -9.365  1.00  1.68           H  
ATOM   1083  HA  SER A  65     -20.997  10.926  -8.180  1.00  1.68           H  
ATOM   1084 1HB  SER A  65     -18.992  12.681  -9.605  1.00  1.68           H  
ATOM   1085 2HB  SER A  65     -20.461  13.261  -8.842  1.00  1.68           H  
ATOM   1086  HG  SER A  65     -18.221  12.015  -7.700  1.00  1.68           H  
ATOM   1087  N   LYS A  66     -22.460  10.792 -10.165  1.00  1.86           N  
ATOM   1088  CA  LYS A  66     -23.385  10.723 -11.296  1.00  1.86           C  
ATOM   1089  C   LYS A  66     -23.559  12.053 -12.014  1.00  1.86           C  
ATOM   1090  O   LYS A  66     -23.545  12.101 -13.244  1.00  1.86           O  
ATOM   1091  CB  LYS A  66     -24.756  10.234 -10.838  1.00  1.86           C  
ATOM   1092  CG  LYS A  66     -25.775  10.091 -11.970  1.00  1.86           C  
ATOM   1093  CD  LYS A  66     -27.100   9.532 -11.464  1.00  1.86           C  
ATOM   1094  CE  LYS A  66     -28.086   9.257 -12.612  1.00  1.86           C  
ATOM   1095  NZ  LYS A  66     -28.564  10.510 -13.287  1.00  1.86           N  
ATOM   1096  H   LYS A  66     -22.763  10.462  -9.258  1.00  1.86           H  
ATOM   1097  HA  LYS A  66     -22.990  10.011 -12.017  1.00  1.86           H  
ATOM   1098 1HB  LYS A  66     -24.654   9.271 -10.340  1.00  1.86           H  
ATOM   1099 2HB  LYS A  66     -25.167  10.939 -10.115  1.00  1.86           H  
ATOM   1100 1HG  LYS A  66     -25.959  11.073 -12.421  1.00  1.86           H  
ATOM   1101 2HG  LYS A  66     -25.380   9.436 -12.748  1.00  1.86           H  
ATOM   1102 1HD  LYS A  66     -26.920   8.606 -10.919  1.00  1.86           H  
ATOM   1103 2HD  LYS A  66     -27.552  10.252 -10.782  1.00  1.86           H  
ATOM   1104 1HE  LYS A  66     -27.598   8.626 -13.355  1.00  1.86           H  
ATOM   1105 2HE  LYS A  66     -28.946   8.728 -12.208  1.00  1.86           H  
ATOM   1106 1HZ  LYS A  66     -29.204  10.270 -14.021  1.00  1.86           H  
ATOM   1107 2HZ  LYS A  66     -29.026  11.103 -12.624  1.00  1.86           H  
ATOM   1108 3HZ  LYS A  66     -27.781  11.035 -13.710  1.00  1.86           H  
ATOM   1109  N   GLN A  67     -23.676  13.140 -11.252  1.00  1.99           N  
ATOM   1110  CA  GLN A  67     -23.923  14.453 -11.839  1.00  1.99           C  
ATOM   1111  C   GLN A  67     -22.812  14.931 -12.767  1.00  1.99           C  
ATOM   1112  O   GLN A  67     -23.043  15.806 -13.600  1.00  1.99           O  
ATOM   1113  CB  GLN A  67     -24.176  15.487 -10.735  1.00  1.99           C  
ATOM   1114  CG  GLN A  67     -22.983  15.797  -9.859  1.00  1.99           C  
ATOM   1115  CD  GLN A  67     -22.850  14.806  -8.723  1.00  1.99           C  
ATOM   1116  OE1 GLN A  67     -23.222  13.636  -8.883  1.00  1.99           O  
ATOM   1117  NE2 GLN A  67     -22.339  15.254  -7.578  1.00  1.99           N  
ATOM   1118  H   GLN A  67     -23.636  13.044 -10.248  1.00  1.99           H  
ATOM   1119  HA  GLN A  67     -24.831  14.377 -12.439  1.00  1.99           H  
ATOM   1120 1HB  GLN A  67     -24.502  16.423 -11.187  1.00  1.99           H  
ATOM   1121 2HB  GLN A  67     -24.981  15.137 -10.090  1.00  1.99           H  
ATOM   1122 1HG  GLN A  67     -22.096  15.760 -10.454  1.00  1.99           H  
ATOM   1123 2HG  GLN A  67     -23.099  16.795  -9.436  1.00  1.99           H  
ATOM   1124 1HE2 GLN A  67     -22.239  14.636  -6.795  1.00  1.99           H  
ATOM   1125 2HE2 GLN A  67     -22.068  16.212  -7.486  1.00  1.99           H  
ATOM   1126  N   TYR A  68     -21.616  14.350 -12.660  1.00  2.06           N  
ATOM   1127  CA  TYR A  68     -20.558  14.769 -13.547  1.00  2.06           C  
ATOM   1128  C   TYR A  68     -20.431  13.749 -14.673  1.00  2.06           C  
ATOM   1129  O   TYR A  68     -20.170  14.120 -15.815  1.00  2.06           O  
ATOM   1130  CB  TYR A  68     -19.266  14.995 -12.791  1.00  2.06           C  
ATOM   1131  CG  TYR A  68     -19.316  16.112 -11.816  1.00  2.06           C  
ATOM   1132  CD1 TYR A  68     -19.308  15.865 -10.469  1.00  2.06           C  
ATOM   1133  CD2 TYR A  68     -19.351  17.409 -12.283  1.00  2.06           C  
ATOM   1134  CE1 TYR A  68     -19.348  16.912  -9.575  1.00  2.06           C  
ATOM   1135  CE2 TYR A  68     -19.384  18.457 -11.397  1.00  2.06           C  
ATOM   1136  CZ  TYR A  68     -19.387  18.217 -10.049  1.00  2.06           C  
ATOM   1137  OH  TYR A  68     -19.425  19.277  -9.166  1.00  2.06           O  
ATOM   1138  H   TYR A  68     -21.447  13.597 -11.994  1.00  2.06           H  
ATOM   1139  HA  TYR A  68     -20.834  15.720 -13.999  1.00  2.06           H  
ATOM   1140 1HB  TYR A  68     -18.958  14.078 -12.274  1.00  2.06           H  
ATOM   1141 2HB  TYR A  68     -18.526  15.264 -13.487  1.00  2.06           H  
ATOM   1142  HD1 TYR A  68     -19.274  14.855 -10.115  1.00  2.06           H  
ATOM   1143  HD2 TYR A  68     -19.352  17.608 -13.355  1.00  2.06           H  
ATOM   1144  HE1 TYR A  68     -19.346  16.712  -8.503  1.00  2.06           H  
ATOM   1145  HE2 TYR A  68     -19.410  19.480 -11.771  1.00  2.06           H  
ATOM   1146  HH  TYR A  68     -19.447  20.102  -9.662  1.00  2.06           H  
ATOM   1147  N   LYS A  69     -20.686  12.468 -14.393  1.00  2.09           N  
ATOM   1148  CA  LYS A  69     -20.618  11.452 -15.454  1.00  2.09           C  
ATOM   1149  C   LYS A  69     -21.676  11.724 -16.524  1.00  2.09           C  
ATOM   1150  O   LYS A  69     -21.444  11.547 -17.721  1.00  2.09           O  
ATOM   1151  CB  LYS A  69     -20.779  10.056 -14.892  1.00  2.09           C  
ATOM   1152  CG  LYS A  69     -19.591   9.601 -14.110  1.00  2.09           C  
ATOM   1153  CD  LYS A  69     -19.677   8.143 -13.774  1.00  2.09           C  
ATOM   1154  CE  LYS A  69     -20.660   7.881 -12.648  1.00  2.09           C  
ATOM   1155  NZ  LYS A  69     -20.527   6.494 -12.150  1.00  2.09           N  
ATOM   1156  H   LYS A  69     -20.898  12.187 -13.433  1.00  2.09           H  
ATOM   1157  HA  LYS A  69     -19.639  11.514 -15.926  1.00  2.09           H  
ATOM   1158 1HB  LYS A  69     -21.649  10.034 -14.231  1.00  2.09           H  
ATOM   1159 2HB  LYS A  69     -20.959   9.352 -15.702  1.00  2.09           H  
ATOM   1160 1HG  LYS A  69     -18.677   9.791 -14.677  1.00  2.09           H  
ATOM   1161 2HG  LYS A  69     -19.537  10.171 -13.179  1.00  2.09           H  
ATOM   1162 1HD  LYS A  69     -19.999   7.589 -14.654  1.00  2.09           H  
ATOM   1163 2HD  LYS A  69     -18.701   7.780 -13.488  1.00  2.09           H  
ATOM   1164 1HE  LYS A  69     -20.458   8.573 -11.824  1.00  2.09           H  
ATOM   1165 2HE  LYS A  69     -21.675   8.041 -13.003  1.00  2.09           H  
ATOM   1166 1HZ  LYS A  69     -21.165   6.333 -11.389  1.00  2.09           H  
ATOM   1167 2HZ  LYS A  69     -20.698   5.828 -12.887  1.00  2.09           H  
ATOM   1168 3HZ  LYS A  69     -19.555   6.414 -11.814  1.00  2.09           H  
ATOM   1169  N   ASP A  70     -22.823  12.254 -16.088  1.00  2.10           N  
ATOM   1170  CA  ASP A  70     -23.927  12.644 -16.970  1.00  2.10           C  
ATOM   1171  C   ASP A  70     -23.514  13.767 -17.941  1.00  2.10           C  
ATOM   1172  O   ASP A  70     -24.231  14.062 -18.921  1.00  2.10           O  
ATOM   1173  CB  ASP A  70     -25.159  13.083 -16.160  1.00  2.10           C  
ATOM   1174  CG  ASP A  70     -25.953  11.906 -15.501  1.00  2.10           C  
ATOM   1175  OD1 ASP A  70     -25.716  10.771 -15.847  1.00  2.10           O  
ATOM   1176  OD2 ASP A  70     -26.818  12.175 -14.673  1.00  2.10           O  
ATOM   1177  H   ASP A  70     -22.957  12.358 -15.081  1.00  2.10           H  
ATOM   1178  HA  ASP A  70     -24.207  11.774 -17.562  1.00  2.10           H  
ATOM   1179 1HB  ASP A  70     -24.829  13.756 -15.362  1.00  2.10           H  
ATOM   1180 2HB  ASP A  70     -25.831  13.646 -16.803  1.00  2.10           H  
ATOM   1181  N   GLY A  71     -22.381  14.423 -17.643  1.00  2.14           N  
ATOM   1182  CA  GLY A  71     -21.825  15.493 -18.437  1.00  2.14           C  
ATOM   1183  C   GLY A  71     -20.996  14.977 -19.615  1.00  2.14           C  
ATOM   1184  O   GLY A  71     -20.483  15.761 -20.409  1.00  2.14           O  
ATOM   1185  H   GLY A  71     -21.827  14.149 -16.838  1.00  2.14           H  
ATOM   1186 1HA  GLY A  71     -22.616  16.148 -18.783  1.00  2.14           H  
ATOM   1187 2HA  GLY A  71     -21.188  16.085 -17.790  1.00  2.14           H  
ATOM   1188  N   ILE A  72     -20.835  13.663 -19.754  1.00  2.26           N  
ATOM   1189  CA  ILE A  72     -20.053  13.171 -20.884  1.00  2.26           C  
ATOM   1190  C   ILE A  72     -20.847  13.201 -22.185  1.00  2.26           C  
ATOM   1191  O   ILE A  72     -21.981  12.721 -22.260  1.00  2.26           O  
ATOM   1192  CB  ILE A  72     -19.522  11.745 -20.652  1.00  2.26           C  
ATOM   1193  CG1 ILE A  72     -18.557  11.737 -19.506  1.00  2.26           C  
ATOM   1194  CG2 ILE A  72     -18.849  11.201 -21.918  1.00  2.26           C  
ATOM   1195  CD1 ILE A  72     -18.157  10.350 -19.066  1.00  2.26           C  
ATOM   1196  H   ILE A  72     -21.233  13.003 -19.081  1.00  2.26           H  
ATOM   1197  HA  ILE A  72     -19.186  13.820 -21.009  1.00  2.26           H  
ATOM   1198  HB  ILE A  72     -20.354  11.097 -20.375  1.00  2.26           H  
ATOM   1199 1HG1 ILE A  72     -17.660  12.285 -19.792  1.00  2.26           H  
ATOM   1200 2HG1 ILE A  72     -19.026  12.247 -18.667  1.00  2.26           H  
ATOM   1201 1HG2 ILE A  72     -18.497  10.197 -21.721  1.00  2.26           H  
ATOM   1202 2HG2 ILE A  72     -19.564  11.173 -22.735  1.00  2.26           H  
ATOM   1203 3HG2 ILE A  72     -18.010  11.840 -22.192  1.00  2.26           H  
ATOM   1204 1HD1 ILE A  72     -17.466  10.414 -18.231  1.00  2.26           H  
ATOM   1205 2HD1 ILE A  72     -19.052   9.804 -18.756  1.00  2.26           H  
ATOM   1206 3HD1 ILE A  72     -17.681   9.831 -19.894  1.00  2.26           H  
ATOM   1207  N   VAL A  73     -20.228  13.766 -23.212  1.00  2.48           N  
ATOM   1208  CA  VAL A  73     -20.791  13.844 -24.553  1.00  2.48           C  
ATOM   1209  C   VAL A  73     -20.240  12.715 -25.410  1.00  2.48           C  
ATOM   1210  O   VAL A  73     -20.984  12.012 -26.098  1.00  2.48           O  
ATOM   1211  CB  VAL A  73     -20.438  15.188 -25.191  1.00  2.48           C  
ATOM   1212  CG1 VAL A  73     -20.905  15.246 -26.617  1.00  2.48           C  
ATOM   1213  CG2 VAL A  73     -21.050  16.253 -24.399  1.00  2.48           C  
ATOM   1214  H   VAL A  73     -19.302  14.160 -23.059  1.00  2.48           H  
ATOM   1215  HA  VAL A  73     -21.875  13.749 -24.487  1.00  2.48           H  
ATOM   1216  HB  VAL A  73     -19.372  15.313 -25.187  1.00  2.48           H  
ATOM   1217 1HG1 VAL A  73     -20.629  16.209 -27.047  1.00  2.48           H  
ATOM   1218 2HG1 VAL A  73     -20.424  14.448 -27.185  1.00  2.48           H  
ATOM   1219 3HG1 VAL A  73     -21.985  15.123 -26.657  1.00  2.48           H  
ATOM   1220 1HG2 VAL A  73     -20.790  17.225 -24.817  1.00  2.48           H  
ATOM   1221 2HG2 VAL A  73     -22.127  16.124 -24.406  1.00  2.48           H  
ATOM   1222 3HG2 VAL A  73     -20.675  16.172 -23.391  1.00  2.48           H  
ATOM   1223  N   ARG A  74     -18.923  12.559 -25.368  1.00  2.83           N  
ATOM   1224  CA  ARG A  74     -18.237  11.524 -26.137  1.00  2.83           C  
ATOM   1225  C   ARG A  74     -17.063  10.988 -25.352  1.00  2.83           C  
ATOM   1226  O   ARG A  74     -16.269  11.761 -24.825  1.00  2.83           O  
ATOM   1227  CB  ARG A  74     -17.736  12.059 -27.478  1.00  2.83           C  
ATOM   1228  CG  ARG A  74     -17.040  11.015 -28.377  1.00  2.83           C  
ATOM   1229  CD  ARG A  74     -16.762  11.538 -29.765  1.00  2.83           C  
ATOM   1230  NE  ARG A  74     -15.788  12.631 -29.774  1.00  2.83           N  
ATOM   1231  CZ  ARG A  74     -14.457  12.493 -29.878  1.00  2.83           C  
ATOM   1232  NH1 ARG A  74     -13.908  11.311 -29.992  1.00  2.83           N  
ATOM   1233  NH2 ARG A  74     -13.722  13.582 -29.865  1.00  2.83           N  
ATOM   1234  H   ARG A  74     -18.390  13.186 -24.767  1.00  2.83           H  
ATOM   1235  HA  ARG A  74     -18.933  10.706 -26.323  1.00  2.83           H  
ATOM   1236 1HB  ARG A  74     -18.567  12.484 -28.039  1.00  2.83           H  
ATOM   1237 2HB  ARG A  74     -17.021  12.858 -27.306  1.00  2.83           H  
ATOM   1238 1HG  ARG A  74     -16.085  10.741 -27.926  1.00  2.83           H  
ATOM   1239 2HG  ARG A  74     -17.668  10.127 -28.461  1.00  2.83           H  
ATOM   1240 1HD  ARG A  74     -16.372  10.731 -30.383  1.00  2.83           H  
ATOM   1241 2HD  ARG A  74     -17.688  11.912 -30.199  1.00  2.83           H  
ATOM   1242  HE  ARG A  74     -16.127  13.597 -29.699  1.00  2.83           H  
ATOM   1243 1HH1 ARG A  74     -14.488  10.485 -29.998  1.00  2.83           H  
ATOM   1244 2HH1 ARG A  74     -12.906  11.227 -30.066  1.00  2.83           H  
ATOM   1245 1HH2 ARG A  74     -14.213  14.484 -29.765  1.00  2.83           H  
ATOM   1246 2HH2 ARG A  74     -12.719  13.531 -29.941  1.00  2.83           H  
ATOM   1247  N   ILE A  75     -16.919   9.670 -25.296  1.00  3.32           N  
ATOM   1248  CA  ILE A  75     -15.782   9.091 -24.593  1.00  3.32           C  
ATOM   1249  C   ILE A  75     -15.055   8.009 -25.360  1.00  3.32           C  
ATOM   1250  O   ILE A  75     -15.629   6.982 -25.730  1.00  3.32           O  
ATOM   1251  CB  ILE A  75     -16.248   8.569 -23.221  1.00  3.32           C  
ATOM   1252  CG1 ILE A  75     -15.114   7.904 -22.447  1.00  3.32           C  
ATOM   1253  CG2 ILE A  75     -17.414   7.631 -23.392  1.00  3.32           C  
ATOM   1254  CD1 ILE A  75     -15.433   7.753 -20.981  1.00  3.32           C  
ATOM   1255  H   ILE A  75     -17.600   9.066 -25.736  1.00  3.32           H  
ATOM   1256  HA  ILE A  75     -15.058   9.884 -24.414  1.00  3.32           H  
ATOM   1257  HB  ILE A  75     -16.556   9.414 -22.626  1.00  3.32           H  
ATOM   1258 1HG1 ILE A  75     -14.948   6.908 -22.862  1.00  3.32           H  
ATOM   1259 2HG1 ILE A  75     -14.210   8.453 -22.561  1.00  3.32           H  
ATOM   1260 1HG2 ILE A  75     -17.757   7.297 -22.413  1.00  3.32           H  
ATOM   1261 2HG2 ILE A  75     -18.225   8.148 -23.903  1.00  3.32           H  
ATOM   1262 3HG2 ILE A  75     -17.103   6.768 -23.983  1.00  3.32           H  
ATOM   1263 1HD1 ILE A  75     -14.601   7.257 -20.480  1.00  3.32           H  
ATOM   1264 2HD1 ILE A  75     -15.584   8.739 -20.545  1.00  3.32           H  
ATOM   1265 3HD1 ILE A  75     -16.336   7.159 -20.862  1.00  3.32           H  
ATOM   1266  N   THR A  76     -13.761   8.254 -25.537  1.00  3.91           N  
ATOM   1267  CA  THR A  76     -12.836   7.385 -26.238  1.00  3.91           C  
ATOM   1268  C   THR A  76     -11.581   7.105 -25.384  1.00  3.91           C  
ATOM   1269  O   THR A  76     -11.381   7.744 -24.351  1.00  3.91           O  
ATOM   1270  CB  THR A  76     -12.541   8.009 -27.622  1.00  3.91           C  
ATOM   1271  OG1 THR A  76     -11.993   9.336 -27.457  1.00  3.91           O  
ATOM   1272  CG2 THR A  76     -13.803   8.106 -28.466  1.00  3.91           C  
ATOM   1273  H   THR A  76     -13.396   9.155 -25.224  1.00  3.91           H  
ATOM   1274  HA  THR A  76     -13.332   6.430 -26.411  1.00  3.91           H  
ATOM   1275  HB  THR A  76     -11.822   7.381 -28.143  1.00  3.91           H  
ATOM   1276  HG1 THR A  76     -12.563   9.869 -26.859  1.00  3.91           H  
ATOM   1277 1HG2 THR A  76     -13.552   8.528 -29.433  1.00  3.91           H  
ATOM   1278 2HG2 THR A  76     -14.225   7.110 -28.600  1.00  3.91           H  
ATOM   1279 3HG2 THR A  76     -14.530   8.743 -27.974  1.00  3.91           H  
ATOM   1280  N   GLU A  77     -10.765   6.122 -25.789  1.00  4.49           N  
ATOM   1281  CA  GLU A  77      -9.590   5.695 -25.004  1.00  4.49           C  
ATOM   1282  C   GLU A  77      -8.199   5.896 -25.639  1.00  4.49           C  
ATOM   1283  O   GLU A  77      -8.060   6.272 -26.804  1.00  4.49           O  
ATOM   1284  CB  GLU A  77      -9.752   4.219 -24.635  1.00  4.49           C  
ATOM   1285  CG  GLU A  77     -10.980   3.918 -23.769  1.00  4.49           C  
ATOM   1286  CD  GLU A  77     -11.098   2.454 -23.369  1.00  4.49           C  
ATOM   1287  OE1 GLU A  77     -10.269   1.673 -23.772  1.00  4.49           O  
ATOM   1288  OE2 GLU A  77     -12.022   2.128 -22.660  1.00  4.49           O  
ATOM   1289  H   GLU A  77     -10.977   5.641 -26.651  1.00  4.49           H  
ATOM   1290  HA  GLU A  77      -9.597   6.269 -24.076  1.00  4.49           H  
ATOM   1291 1HB  GLU A  77      -9.822   3.623 -25.544  1.00  4.49           H  
ATOM   1292 2HB  GLU A  77      -8.876   3.877 -24.089  1.00  4.49           H  
ATOM   1293 1HG  GLU A  77     -10.923   4.526 -22.866  1.00  4.49           H  
ATOM   1294 2HG  GLU A  77     -11.876   4.213 -24.313  1.00  4.49           H  
ATOM   1295  N   GLY A  78      -7.156   5.614 -24.852  1.00  4.84           N  
ATOM   1296  CA  GLY A  78      -5.775   5.687 -25.330  1.00  4.84           C  
ATOM   1297  C   GLY A  78      -5.341   7.101 -25.672  1.00  4.84           C  
ATOM   1298  O   GLY A  78      -5.346   7.981 -24.815  1.00  4.84           O  
ATOM   1299  H   GLY A  78      -7.328   5.327 -23.899  1.00  4.84           H  
ATOM   1300 1HA  GLY A  78      -5.110   5.280 -24.569  1.00  4.84           H  
ATOM   1301 2HA  GLY A  78      -5.669   5.053 -26.210  1.00  4.84           H  
ATOM   1302  N   GLU A  79      -4.977   7.311 -26.934  1.00  4.75           N  
ATOM   1303  CA  GLU A  79      -4.513   8.607 -27.436  1.00  4.75           C  
ATOM   1304  C   GLU A  79      -5.671   9.533 -27.810  1.00  4.75           C  
ATOM   1305  O   GLU A  79      -5.466  10.638 -28.316  1.00  4.75           O  
ATOM   1306  CB  GLU A  79      -3.609   8.406 -28.654  1.00  4.75           C  
ATOM   1307  CG  GLU A  79      -2.297   7.678 -28.354  1.00  4.75           C  
ATOM   1308  CD  GLU A  79      -1.429   7.470 -29.578  1.00  4.75           C  
ATOM   1309  OE1 GLU A  79      -1.829   7.864 -30.647  1.00  4.75           O  
ATOM   1310  OE2 GLU A  79      -0.363   6.915 -29.435  1.00  4.75           O  
ATOM   1311  H   GLU A  79      -5.017   6.533 -27.577  1.00  4.75           H  
ATOM   1312  HA  GLU A  79      -3.936   9.092 -26.648  1.00  4.75           H  
ATOM   1313 1HB  GLU A  79      -4.146   7.835 -29.413  1.00  4.75           H  
ATOM   1314 2HB  GLU A  79      -3.364   9.376 -29.088  1.00  4.75           H  
ATOM   1315 1HG  GLU A  79      -1.736   8.258 -27.621  1.00  4.75           H  
ATOM   1316 2HG  GLU A  79      -2.527   6.711 -27.909  1.00  4.75           H  
ATOM   1317  N   ARG A  80      -6.883   9.050 -27.590  1.00  4.20           N  
ATOM   1318  CA  ARG A  80      -8.116   9.749 -27.876  1.00  4.20           C  
ATOM   1319  C   ARG A  80      -8.529  10.599 -26.657  1.00  4.20           C  
ATOM   1320  O   ARG A  80      -7.669  10.986 -25.860  1.00  4.20           O  
ATOM   1321  CB  ARG A  80      -9.177   8.776 -28.291  1.00  4.20           C  
ATOM   1322  CG  ARG A  80      -8.830   7.901 -29.475  1.00  4.20           C  
ATOM   1323  CD  ARG A  80      -8.792   8.684 -30.736  1.00  4.20           C  
ATOM   1324  NE  ARG A  80      -8.544   7.839 -31.897  1.00  4.20           N  
ATOM   1325  CZ  ARG A  80      -8.475   8.280 -33.172  1.00  4.20           C  
ATOM   1326  NH1 ARG A  80      -8.632   9.559 -33.440  1.00  4.20           N  
ATOM   1327  NH2 ARG A  80      -8.247   7.424 -34.154  1.00  4.20           N  
ATOM   1328  H   ARG A  80      -6.981   8.114 -27.197  1.00  4.20           H  
ATOM   1329  HA  ARG A  80      -7.944  10.424 -28.714  1.00  4.20           H  
ATOM   1330 1HB  ARG A  80      -9.506   8.179 -27.454  1.00  4.20           H  
ATOM   1331 2HB  ARG A  80      -9.998   9.349 -28.653  1.00  4.20           H  
ATOM   1332 1HG  ARG A  80      -7.849   7.455 -29.310  1.00  4.20           H  
ATOM   1333 2HG  ARG A  80      -9.574   7.111 -29.572  1.00  4.20           H  
ATOM   1334 1HD  ARG A  80      -9.748   9.189 -30.877  1.00  4.20           H  
ATOM   1335 2HD  ARG A  80      -7.995   9.424 -30.673  1.00  4.20           H  
ATOM   1336  HE  ARG A  80      -8.417   6.849 -31.735  1.00  4.20           H  
ATOM   1337 1HH1 ARG A  80      -8.807  10.215 -32.693  1.00  4.20           H  
ATOM   1338 2HH1 ARG A  80      -8.581   9.884 -34.394  1.00  4.20           H  
ATOM   1339 1HH2 ARG A  80      -8.127   6.442 -33.952  1.00  4.20           H  
ATOM   1340 2HH2 ARG A  80      -8.197   7.751 -35.107  1.00  4.20           H  
ATOM   1341  N   SER A  81      -9.789  11.039 -26.596  1.00  3.41           N  
ATOM   1342  CA  SER A  81     -10.188  12.023 -25.581  1.00  3.41           C  
ATOM   1343  C   SER A  81     -11.669  11.975 -25.173  1.00  3.41           C  
ATOM   1344  O   SER A  81     -12.455  11.174 -25.701  1.00  3.41           O  
ATOM   1345  CB  SER A  81      -9.855  13.409 -26.089  1.00  3.41           C  
ATOM   1346  OG  SER A  81     -10.661  13.747 -27.182  1.00  3.41           O  
ATOM   1347  H   SER A  81     -10.487  10.631 -27.203  1.00  3.41           H  
ATOM   1348  HA  SER A  81      -9.595  11.834 -24.684  1.00  3.41           H  
ATOM   1349 1HB  SER A  81      -9.993  14.139 -25.294  1.00  3.41           H  
ATOM   1350 2HB  SER A  81      -8.805  13.443 -26.383  1.00  3.41           H  
ATOM   1351  HG  SER A  81     -11.557  13.787 -26.836  1.00  3.41           H  
ATOM   1352  N   ILE A  82     -12.033  12.827 -24.197  1.00  2.68           N  
ATOM   1353  CA  ILE A  82     -13.415  12.905 -23.720  1.00  2.68           C  
ATOM   1354  C   ILE A  82     -13.993  14.313 -23.879  1.00  2.68           C  
ATOM   1355  O   ILE A  82     -13.354  15.300 -23.505  1.00  2.68           O  
ATOM   1356  CB  ILE A  82     -13.541  12.499 -22.239  1.00  2.68           C  
ATOM   1357  CG1 ILE A  82     -13.042  11.124 -22.044  1.00  2.68           C  
ATOM   1358  CG2 ILE A  82     -15.026  12.515 -21.812  1.00  2.68           C  
ATOM   1359  CD1 ILE A  82     -12.992  10.706 -20.599  1.00  2.68           C  
ATOM   1360  H   ILE A  82     -11.342  13.442 -23.789  1.00  2.68           H  
ATOM   1361  HA  ILE A  82     -14.013  12.225 -24.311  1.00  2.68           H  
ATOM   1362  HB  ILE A  82     -12.963  13.176 -21.615  1.00  2.68           H  
ATOM   1363 1HG1 ILE A  82     -13.677  10.483 -22.587  1.00  2.68           H  
ATOM   1364 2HG1 ILE A  82     -12.037  11.041 -22.451  1.00  2.68           H  
ATOM   1365 1HG2 ILE A  82     -15.109  12.210 -20.774  1.00  2.68           H  
ATOM   1366 2HG2 ILE A  82     -15.442  13.511 -21.927  1.00  2.68           H  
ATOM   1367 3HG2 ILE A  82     -15.583  11.824 -22.429  1.00  2.68           H  
ATOM   1368 1HD1 ILE A  82     -12.625   9.681 -20.532  1.00  2.68           H  
ATOM   1369 2HD1 ILE A  82     -12.322  11.370 -20.050  1.00  2.68           H  
ATOM   1370 3HD1 ILE A  82     -13.993  10.765 -20.170  1.00  2.68           H  
ATOM   1371  N   GLU A  83     -15.186  14.395 -24.465  1.00  2.18           N  
ATOM   1372  CA  GLU A  83     -15.878  15.669 -24.634  1.00  2.18           C  
ATOM   1373  C   GLU A  83     -16.918  15.781 -23.532  1.00  2.18           C  
ATOM   1374  O   GLU A  83     -17.580  14.779 -23.225  1.00  2.18           O  
ATOM   1375  CB  GLU A  83     -16.586  15.745 -25.986  1.00  2.18           C  
ATOM   1376  CG  GLU A  83     -15.701  15.667 -27.206  1.00  2.18           C  
ATOM   1377  CD  GLU A  83     -16.501  15.773 -28.482  1.00  2.18           C  
ATOM   1378  OE1 GLU A  83     -17.676  16.025 -28.407  1.00  2.18           O  
ATOM   1379  OE2 GLU A  83     -15.955  15.508 -29.529  1.00  2.18           O  
ATOM   1380  H   GLU A  83     -15.636  13.526 -24.747  1.00  2.18           H  
ATOM   1381  HA  GLU A  83     -15.167  16.488 -24.534  1.00  2.18           H  
ATOM   1382 1HB  GLU A  83     -17.290  14.925 -26.061  1.00  2.18           H  
ATOM   1383 2HB  GLU A  83     -17.160  16.670 -26.042  1.00  2.18           H  
ATOM   1384 1HG  GLU A  83     -14.967  16.470 -27.172  1.00  2.18           H  
ATOM   1385 2HG  GLU A  83     -15.165  14.716 -27.194  1.00  2.18           H  
ATOM   1386  N   TYR A  84     -17.119  16.993 -23.006  1.00  1.94           N  
ATOM   1387  CA  TYR A  84     -18.092  17.196 -21.936  1.00  1.94           C  
ATOM   1388  C   TYR A  84     -19.107  18.276 -22.302  1.00  1.94           C  
ATOM   1389  O   TYR A  84     -18.853  19.111 -23.170  1.00  1.94           O  
ATOM   1390  CB  TYR A  84     -17.393  17.578 -20.632  1.00  1.94           C  
ATOM   1391  CG  TYR A  84     -16.339  16.578 -20.181  1.00  1.94           C  
ATOM   1392  CD1 TYR A  84     -15.014  16.801 -20.536  1.00  1.94           C  
ATOM   1393  CD2 TYR A  84     -16.671  15.450 -19.452  1.00  1.94           C  
ATOM   1394  CE1 TYR A  84     -14.028  15.926 -20.147  1.00  1.94           C  
ATOM   1395  CE2 TYR A  84     -15.668  14.573 -19.069  1.00  1.94           C  
ATOM   1396  CZ  TYR A  84     -14.357  14.815 -19.409  1.00  1.94           C  
ATOM   1397  OH  TYR A  84     -13.367  13.938 -19.017  1.00  1.94           O  
ATOM   1398  H   TYR A  84     -16.561  17.772 -23.326  1.00  1.94           H  
ATOM   1399  HA  TYR A  84     -18.633  16.269 -21.786  1.00  1.94           H  
ATOM   1400 1HB  TYR A  84     -16.919  18.553 -20.739  1.00  1.94           H  
ATOM   1401 2HB  TYR A  84     -18.140  17.666 -19.837  1.00  1.94           H  
ATOM   1402  HD1 TYR A  84     -14.750  17.680 -21.121  1.00  1.94           H  
ATOM   1403  HD2 TYR A  84     -17.709  15.254 -19.175  1.00  1.94           H  
ATOM   1404  HE1 TYR A  84     -12.992  16.113 -20.425  1.00  1.94           H  
ATOM   1405  HE2 TYR A  84     -15.910  13.692 -18.498  1.00  1.94           H  
ATOM   1406  HH  TYR A  84     -13.774  13.135 -18.681  1.00  1.94           H  
ATOM   1407  N   LYS A  85     -20.257  18.241 -21.642  1.00  1.93           N  
ATOM   1408  CA  LYS A  85     -21.325  19.206 -21.862  1.00  1.93           C  
ATOM   1409  C   LYS A  85     -20.974  20.568 -21.275  1.00  1.93           C  
ATOM   1410  O   LYS A  85     -20.291  20.661 -20.260  1.00  1.93           O  
ATOM   1411  CB  LYS A  85     -22.622  18.670 -21.245  1.00  1.93           C  
ATOM   1412  CG  LYS A  85     -23.143  17.413 -21.945  1.00  1.93           C  
ATOM   1413  CD  LYS A  85     -24.398  16.845 -21.332  1.00  1.93           C  
ATOM   1414  CE  LYS A  85     -24.764  15.534 -22.024  1.00  1.93           C  
ATOM   1415  NZ  LYS A  85     -25.905  14.854 -21.363  1.00  1.93           N  
ATOM   1416  H   LYS A  85     -20.395  17.494 -20.963  1.00  1.93           H  
ATOM   1417  HA  LYS A  85     -21.467  19.325 -22.936  1.00  1.93           H  
ATOM   1418 1HB  LYS A  85     -22.448  18.424 -20.191  1.00  1.93           H  
ATOM   1419 2HB  LYS A  85     -23.395  19.434 -21.285  1.00  1.93           H  
ATOM   1420 1HG  LYS A  85     -23.335  17.640 -22.991  1.00  1.93           H  
ATOM   1421 2HG  LYS A  85     -22.385  16.643 -21.885  1.00  1.93           H  
ATOM   1422 1HD  LYS A  85     -24.249  16.651 -20.276  1.00  1.93           H  
ATOM   1423 2HD  LYS A  85     -25.220  17.550 -21.444  1.00  1.93           H  
ATOM   1424 1HE  LYS A  85     -25.023  15.741 -23.059  1.00  1.93           H  
ATOM   1425 2HE  LYS A  85     -23.896  14.864 -22.002  1.00  1.93           H  
ATOM   1426 1HZ  LYS A  85     -26.108  13.994 -21.848  1.00  1.93           H  
ATOM   1427 2HZ  LYS A  85     -25.601  14.637 -20.379  1.00  1.93           H  
ATOM   1428 3HZ  LYS A  85     -26.716  15.451 -21.374  1.00  1.93           H  
ATOM   1429  N   SER A  86     -21.442  21.632 -21.924  1.00  2.12           N  
ATOM   1430  CA  SER A  86     -21.255  22.994 -21.420  1.00  2.12           C  
ATOM   1431  C   SER A  86     -22.369  23.429 -20.460  1.00  2.12           C  
ATOM   1432  O   SER A  86     -22.340  24.532 -19.919  1.00  2.12           O  
ATOM   1433  CB  SER A  86     -21.148  23.961 -22.583  1.00  2.12           C  
ATOM   1434  OG  SER A  86     -22.348  24.025 -23.306  1.00  2.12           O  
ATOM   1435  H   SER A  86     -21.956  21.498 -22.782  1.00  2.12           H  
ATOM   1436  HA  SER A  86     -20.313  23.024 -20.870  1.00  2.12           H  
ATOM   1437 1HB  SER A  86     -20.893  24.951 -22.210  1.00  2.12           H  
ATOM   1438 2HB  SER A  86     -20.341  23.641 -23.243  1.00  2.12           H  
ATOM   1439  HG  SER A  86     -22.991  24.435 -22.720  1.00  2.12           H  
ATOM   1440  N   THR A  87     -23.369  22.571 -20.297  1.00  2.45           N  
ATOM   1441  CA  THR A  87     -24.527  22.841 -19.449  1.00  2.45           C  
ATOM   1442  C   THR A  87     -24.174  23.044 -17.971  1.00  2.45           C  
ATOM   1443  O   THR A  87     -23.486  22.206 -17.370  1.00  2.45           O  
ATOM   1444  CB  THR A  87     -25.550  21.690 -19.571  1.00  2.45           C  
ATOM   1445  OG1 THR A  87     -25.972  21.565 -20.937  1.00  2.45           O  
ATOM   1446  CG2 THR A  87     -26.766  21.947 -18.693  1.00  2.45           C  
ATOM   1447  H   THR A  87     -23.313  21.689 -20.777  1.00  2.45           H  
ATOM   1448  HA  THR A  87     -24.997  23.756 -19.805  1.00  2.45           H  
ATOM   1449  HB  THR A  87     -25.077  20.757 -19.262  1.00  2.45           H  
ATOM   1450  HG1 THR A  87     -26.571  20.814 -21.019  1.00  2.45           H  
ATOM   1451 1HG2 THR A  87     -27.470  21.123 -18.800  1.00  2.45           H  
ATOM   1452 2HG2 THR A  87     -26.461  22.023 -17.655  1.00  2.45           H  
ATOM   1453 3HG2 THR A  87     -27.245  22.874 -19.001  1.00  2.45           H  
ATOM   1454  N   SER A  88     -24.721  24.126 -17.393  1.00  2.80           N  
ATOM   1455  CA  SER A  88     -24.534  24.451 -15.984  1.00  2.80           C  
ATOM   1456  C   SER A  88     -23.089  24.692 -15.591  1.00  2.80           C  
ATOM   1457  O   SER A  88     -22.192  24.740 -16.426  1.00  2.80           O  
ATOM   1458  CB  SER A  88     -25.128  23.334 -15.118  1.00  2.80           C  
ATOM   1459  OG  SER A  88     -25.016  23.633 -13.764  1.00  2.80           O  
ATOM   1460  H   SER A  88     -25.270  24.748 -17.969  1.00  2.80           H  
ATOM   1461  HA  SER A  88     -25.088  25.368 -15.781  1.00  2.80           H  
ATOM   1462 1HB  SER A  88     -26.177  23.206 -15.372  1.00  2.80           H  
ATOM   1463 2HB  SER A  88     -24.635  22.392 -15.308  1.00  2.80           H  
ATOM   1464  HG  SER A  88     -25.528  22.954 -13.298  1.00  2.80           H  
ATOM   1465  N   SER A  89     -22.878  24.866 -14.288  1.00  3.07           N  
ATOM   1466  CA  SER A  89     -21.538  24.986 -13.754  1.00  3.07           C  
ATOM   1467  C   SER A  89     -21.033  23.567 -13.532  1.00  3.07           C  
ATOM   1468  O   SER A  89     -19.829  23.328 -13.420  1.00  3.07           O  
ATOM   1469  CB  SER A  89     -21.528  25.796 -12.471  1.00  3.07           C  
ATOM   1470  OG  SER A  89     -22.211  25.136 -11.446  1.00  3.07           O  
ATOM   1471  H   SER A  89     -23.673  24.840 -13.673  1.00  3.07           H  
ATOM   1472  HA  SER A  89     -20.898  25.474 -14.490  1.00  3.07           H  
ATOM   1473 1HB  SER A  89     -20.496  25.969 -12.168  1.00  3.07           H  
ATOM   1474 2HB  SER A  89     -21.984  26.768 -12.650  1.00  3.07           H  
ATOM   1475  HG  SER A  89     -21.808  24.265 -11.379  1.00  3.07           H  
ATOM   1476  N   THR A  90     -21.986  22.619 -13.520  1.00  3.16           N  
ATOM   1477  CA  THR A  90     -21.674  21.202 -13.369  1.00  3.16           C  
ATOM   1478  C   THR A  90     -20.835  20.705 -14.553  1.00  3.16           C  
ATOM   1479  O   THR A  90     -19.793  20.077 -14.349  1.00  3.16           O  
ATOM   1480  CB  THR A  90     -22.956  20.342 -13.268  1.00  3.16           C  
ATOM   1481  OG1 THR A  90     -23.716  20.727 -12.111  1.00  3.16           O  
ATOM   1482  CG2 THR A  90     -22.605  18.871 -13.152  1.00  3.16           C  
ATOM   1483  H   THR A  90     -22.959  22.922 -13.593  1.00  3.16           H  
ATOM   1484  HA  THR A  90     -21.092  21.070 -12.458  1.00  3.16           H  
ATOM   1485  HB  THR A  90     -23.559  20.490 -14.163  1.00  3.16           H  
ATOM   1486  HG1 THR A  90     -24.390  20.057 -11.941  1.00  3.16           H  
ATOM   1487 1HG2 THR A  90     -23.521  18.287 -13.091  1.00  3.16           H  
ATOM   1488 2HG2 THR A  90     -22.032  18.553 -14.027  1.00  3.16           H  
ATOM   1489 3HG2 THR A  90     -22.024  18.705 -12.260  1.00  3.16           H  
ATOM   1490  N   THR A  91     -21.242  21.034 -15.791  1.00  3.09           N  
ATOM   1491  CA  THR A  91     -20.558  20.652 -17.042  1.00  3.09           C  
ATOM   1492  C   THR A  91     -20.187  19.178 -17.175  1.00  3.09           C  
ATOM   1493  O   THR A  91     -20.779  18.439 -17.955  1.00  3.09           O  
ATOM   1494  CB  THR A  91     -19.260  21.449 -17.253  1.00  3.09           C  
ATOM   1495  OG1 THR A  91     -18.282  21.122 -16.216  1.00  3.09           O  
ATOM   1496  CG2 THR A  91     -19.586  22.928 -17.221  1.00  3.09           C  
ATOM   1497  H   THR A  91     -22.095  21.575 -15.922  1.00  3.09           H  
ATOM   1498  HA  THR A  91     -21.233  20.896 -17.866  1.00  3.09           H  
ATOM   1499  HB  THR A  91     -18.838  21.208 -18.226  1.00  3.09           H  
ATOM   1500  HG1 THR A  91     -18.736  20.723 -15.455  1.00  3.09           H  
ATOM   1501 1HG2 THR A  91     -18.688  23.508 -17.388  1.00  3.09           H  
ATOM   1502 2HG2 THR A  91     -20.315  23.153 -18.005  1.00  3.09           H  
ATOM   1503 3HG2 THR A  91     -20.008  23.190 -16.260  1.00  3.09           H  
ATOM   1504  N   GLY A  92     -19.162  18.781 -16.435  1.00  2.90           N  
ATOM   1505  CA  GLY A  92     -18.581  17.443 -16.493  1.00  2.90           C  
ATOM   1506  C   GLY A  92     -17.056  17.499 -16.577  1.00  2.90           C  
ATOM   1507  O   GLY A  92     -16.399  16.465 -16.595  1.00  2.90           O  
ATOM   1508  H   GLY A  92     -18.802  19.467 -15.776  1.00  2.90           H  
ATOM   1509 1HA  GLY A  92     -18.884  16.876 -15.612  1.00  2.90           H  
ATOM   1510 2HA  GLY A  92     -18.972  16.914 -17.360  1.00  2.90           H  
ATOM   1511  N   ARG A  93     -16.499  18.716 -16.592  1.00  2.66           N  
ATOM   1512  CA  ARG A  93     -15.048  18.941 -16.652  1.00  2.66           C  
ATOM   1513  C   ARG A  93     -14.392  18.219 -15.478  1.00  2.66           C  
ATOM   1514  O   ARG A  93     -14.970  18.189 -14.390  1.00  2.66           O  
ATOM   1515  CB  ARG A  93     -14.772  20.427 -16.562  1.00  2.66           C  
ATOM   1516  CG  ARG A  93     -15.206  21.236 -17.775  1.00  2.66           C  
ATOM   1517  CD  ARG A  93     -15.066  22.693 -17.516  1.00  2.66           C  
ATOM   1518  NE  ARG A  93     -15.997  23.132 -16.469  1.00  2.66           N  
ATOM   1519  CZ  ARG A  93     -15.982  24.350 -15.881  1.00  2.66           C  
ATOM   1520  NH1 ARG A  93     -15.082  25.240 -16.249  1.00  2.66           N  
ATOM   1521  NH2 ARG A  93     -16.861  24.664 -14.932  1.00  2.66           N  
ATOM   1522  H   ARG A  93     -17.109  19.528 -16.564  1.00  2.66           H  
ATOM   1523  HA  ARG A  93     -14.662  18.542 -17.591  1.00  2.66           H  
ATOM   1524 1HB  ARG A  93     -15.296  20.834 -15.697  1.00  2.66           H  
ATOM   1525 2HB  ARG A  93     -13.707  20.592 -16.411  1.00  2.66           H  
ATOM   1526 1HG  ARG A  93     -14.583  20.973 -18.629  1.00  2.66           H  
ATOM   1527 2HG  ARG A  93     -16.250  21.019 -18.005  1.00  2.66           H  
ATOM   1528 1HD  ARG A  93     -14.052  22.912 -17.188  1.00  2.66           H  
ATOM   1529 2HD  ARG A  93     -15.287  23.251 -18.425  1.00  2.66           H  
ATOM   1530  HE  ARG A  93     -16.723  22.465 -16.184  1.00  2.66           H  
ATOM   1531 1HH1 ARG A  93     -14.409  25.011 -16.968  1.00  2.66           H  
ATOM   1532 2HH1 ARG A  93     -15.063  26.151 -15.814  1.00  2.66           H  
ATOM   1533 1HH2 ARG A  93     -17.556  23.988 -14.602  1.00  2.66           H  
ATOM   1534 2HH2 ARG A  93     -16.829  25.576 -14.508  1.00  2.66           H  
ATOM   1535  N   VAL A  94     -13.195  17.636 -15.672  1.00  2.38           N  
ATOM   1536  CA  VAL A  94     -12.665  16.828 -14.575  1.00  2.38           C  
ATOM   1537  C   VAL A  94     -11.342  17.308 -13.917  1.00  2.38           C  
ATOM   1538  O   VAL A  94     -11.305  17.477 -12.699  1.00  2.38           O  
ATOM   1539  CB  VAL A  94     -12.465  15.386 -15.087  1.00  2.38           C  
ATOM   1540  CG1 VAL A  94     -11.980  14.480 -13.954  1.00  2.38           C  
ATOM   1541  CG2 VAL A  94     -13.706  14.919 -15.712  1.00  2.38           C  
ATOM   1542  H   VAL A  94     -12.724  17.701 -16.561  1.00  2.38           H  
ATOM   1543  HA  VAL A  94     -13.422  16.788 -13.793  1.00  2.38           H  
ATOM   1544  HB  VAL A  94     -11.676  15.380 -15.835  1.00  2.38           H  
ATOM   1545 1HG1 VAL A  94     -11.813  13.475 -14.332  1.00  2.38           H  
ATOM   1546 2HG1 VAL A  94     -11.093  14.856 -13.547  1.00  2.38           H  
ATOM   1547 3HG1 VAL A  94     -12.734  14.450 -13.177  1.00  2.38           H  
ATOM   1548 1HG2 VAL A  94     -13.584  13.909 -16.089  1.00  2.38           H  
ATOM   1549 2HG2 VAL A  94     -14.461  14.951 -14.982  1.00  2.38           H  
ATOM   1550 3HG2 VAL A  94     -13.974  15.575 -16.532  1.00  2.38           H  
ATOM   1551  N   ILE A  95     -10.245  17.463 -14.694  1.00  2.08           N  
ATOM   1552  CA  ILE A  95      -8.925  17.686 -14.062  1.00  2.08           C  
ATOM   1553  C   ILE A  95      -8.203  19.030 -14.088  1.00  2.08           C  
ATOM   1554  O   ILE A  95      -7.837  19.546 -13.034  1.00  2.08           O  
ATOM   1555  CB  ILE A  95      -7.900  16.694 -14.608  1.00  2.08           C  
ATOM   1556  CG1 ILE A  95      -8.370  15.341 -14.341  1.00  2.08           C  
ATOM   1557  CG2 ILE A  95      -6.569  16.929 -13.959  1.00  2.08           C  
ATOM   1558  CD1 ILE A  95      -8.563  15.134 -12.867  1.00  2.08           C  
ATOM   1559  H   ILE A  95     -10.318  17.368 -15.693  1.00  2.08           H  
ATOM   1560  HA  ILE A  95      -9.057  17.449 -13.008  1.00  2.08           H  
ATOM   1561  HB  ILE A  95      -7.804  16.813 -15.685  1.00  2.08           H  
ATOM   1562 1HG1 ILE A  95      -9.291  15.170 -14.870  1.00  2.08           H  
ATOM   1563 2HG1 ILE A  95      -7.634  14.621 -14.700  1.00  2.08           H  
ATOM   1564 1HG2 ILE A  95      -5.844  16.213 -14.348  1.00  2.08           H  
ATOM   1565 2HG2 ILE A  95      -6.202  17.926 -14.148  1.00  2.08           H  
ATOM   1566 3HG2 ILE A  95      -6.692  16.796 -12.888  1.00  2.08           H  
ATOM   1567 1HD1 ILE A  95      -8.907  14.151 -12.680  1.00  2.08           H  
ATOM   1568 2HD1 ILE A  95      -7.646  15.293 -12.368  1.00  2.08           H  
ATOM   1569 3HD1 ILE A  95      -9.289  15.835 -12.477  1.00  2.08           H  
ATOM   1570  N   PHE A  96      -7.922  19.596 -15.252  1.00  1.78           N  
ATOM   1571  CA  PHE A  96      -7.032  20.760 -15.227  1.00  1.78           C  
ATOM   1572  C   PHE A  96      -7.679  22.086 -14.905  1.00  1.78           C  
ATOM   1573  O   PHE A  96      -7.864  22.959 -15.759  1.00  1.78           O  
ATOM   1574  CB  PHE A  96      -6.154  20.803 -16.469  1.00  1.78           C  
ATOM   1575  CG  PHE A  96      -5.043  19.772 -16.364  1.00  1.78           C  
ATOM   1576  CD1 PHE A  96      -5.151  18.521 -16.928  1.00  1.78           C  
ATOM   1577  CD2 PHE A  96      -3.873  20.081 -15.656  1.00  1.78           C  
ATOM   1578  CE1 PHE A  96      -4.132  17.599 -16.790  1.00  1.78           C  
ATOM   1579  CE2 PHE A  96      -2.849  19.160 -15.520  1.00  1.78           C  
ATOM   1580  CZ  PHE A  96      -2.977  17.916 -16.084  1.00  1.78           C  
ATOM   1581  H   PHE A  96      -8.260  19.213 -16.120  1.00  1.78           H  
ATOM   1582  HA  PHE A  96      -6.321  20.584 -14.420  1.00  1.78           H  
ATOM   1583 1HB  PHE A  96      -6.747  20.587 -17.354  1.00  1.78           H  
ATOM   1584 2HB  PHE A  96      -5.715  21.780 -16.589  1.00  1.78           H  
ATOM   1585  HD1 PHE A  96      -6.053  18.258 -17.478  1.00  1.78           H  
ATOM   1586  HD2 PHE A  96      -3.776  21.065 -15.199  1.00  1.78           H  
ATOM   1587  HE1 PHE A  96      -4.249  16.619 -17.237  1.00  1.78           H  
ATOM   1588  HE2 PHE A  96      -1.948  19.418 -14.964  1.00  1.78           H  
ATOM   1589  HZ  PHE A  96      -2.176  17.183 -15.976  1.00  1.78           H  
ATOM   1590  N   THR A  97      -7.978  22.205 -13.621  1.00  1.50           N  
ATOM   1591  CA  THR A  97      -8.573  23.363 -12.998  1.00  1.50           C  
ATOM   1592  C   THR A  97      -7.466  24.356 -12.803  1.00  1.50           C  
ATOM   1593  O   THR A  97      -6.295  23.988 -12.910  1.00  1.50           O  
ATOM   1594  CB  THR A  97      -9.159  23.006 -11.620  1.00  1.50           C  
ATOM   1595  OG1 THR A  97      -8.089  22.596 -10.710  1.00  1.50           O  
ATOM   1596  CG2 THR A  97     -10.148  21.862 -11.762  1.00  1.50           C  
ATOM   1597  H   THR A  97      -7.790  21.378 -13.058  1.00  1.50           H  
ATOM   1598  HA  THR A  97      -9.338  23.788 -13.649  1.00  1.50           H  
ATOM   1599  HB  THR A  97      -9.673  23.871 -11.203  1.00  1.50           H  
ATOM   1600  HG1 THR A  97      -8.466  22.025 -10.015  1.00  1.50           H  
ATOM   1601 1HG2 THR A  97     -10.562  21.613 -10.786  1.00  1.50           H  
ATOM   1602 2HG2 THR A  97     -10.953  22.157 -12.433  1.00  1.50           H  
ATOM   1603 3HG2 THR A  97      -9.647  20.991 -12.168  1.00  1.50           H  
ATOM   1604  N   ASP A  98      -7.795  25.596 -12.466  1.00  1.27           N  
ATOM   1605  CA  ASP A  98      -6.727  26.557 -12.242  1.00  1.27           C  
ATOM   1606  C   ASP A  98      -5.808  26.108 -11.106  1.00  1.27           C  
ATOM   1607  O   ASP A  98      -4.599  26.322 -11.165  1.00  1.27           O  
ATOM   1608  CB  ASP A  98      -7.298  27.947 -11.989  1.00  1.27           C  
ATOM   1609  CG  ASP A  98      -7.907  28.599 -13.282  1.00  1.27           C  
ATOM   1610  OD1 ASP A  98      -7.673  28.102 -14.396  1.00  1.27           O  
ATOM   1611  OD2 ASP A  98      -8.597  29.577 -13.136  1.00  1.27           O  
ATOM   1612  H   ASP A  98      -8.763  25.868 -12.380  1.00  1.27           H  
ATOM   1613  HA  ASP A  98      -6.123  26.616 -13.138  1.00  1.27           H  
ATOM   1614 1HB  ASP A  98      -8.073  27.889 -11.224  1.00  1.27           H  
ATOM   1615 2HB  ASP A  98      -6.512  28.597 -11.605  1.00  1.27           H  
ATOM   1616  N   GLU A  99      -6.371  25.473 -10.073  1.00  1.09           N  
ATOM   1617  CA  GLU A  99      -5.546  24.997  -8.969  1.00  1.09           C  
ATOM   1618  C   GLU A  99      -4.530  23.959  -9.431  1.00  1.09           C  
ATOM   1619  O   GLU A  99      -3.383  23.975  -8.992  1.00  1.09           O  
ATOM   1620  CB  GLU A  99      -6.384  24.406  -7.841  1.00  1.09           C  
ATOM   1621  CG  GLU A  99      -5.538  23.943  -6.653  1.00  1.09           C  
ATOM   1622  CD  GLU A  99      -6.336  23.457  -5.481  1.00  1.09           C  
ATOM   1623  OE1 GLU A  99      -7.542  23.438  -5.558  1.00  1.09           O  
ATOM   1624  OE2 GLU A  99      -5.725  23.119  -4.492  1.00  1.09           O  
ATOM   1625  H   GLU A  99      -7.367  25.311 -10.067  1.00  1.09           H  
ATOM   1626  HA  GLU A  99      -4.993  25.846  -8.569  1.00  1.09           H  
ATOM   1627 1HB  GLU A  99      -7.102  25.145  -7.489  1.00  1.09           H  
ATOM   1628 2HB  GLU A  99      -6.945  23.547  -8.215  1.00  1.09           H  
ATOM   1629 1HG  GLU A  99      -4.891  23.131  -6.990  1.00  1.09           H  
ATOM   1630 2HG  GLU A  99      -4.900  24.766  -6.335  1.00  1.09           H  
ATOM   1631  N   VAL A 100      -4.944  23.032 -10.304  1.00  0.97           N  
ATOM   1632  CA  VAL A 100      -3.986  22.024 -10.761  1.00  0.97           C  
ATOM   1633  C   VAL A 100      -2.963  22.634 -11.712  1.00  0.97           C  
ATOM   1634  O   VAL A 100      -1.758  22.429 -11.564  1.00  0.97           O  
ATOM   1635  CB  VAL A 100      -4.684  20.844 -11.470  1.00  0.97           C  
ATOM   1636  CG1 VAL A 100      -3.640  19.901 -12.073  1.00  0.97           C  
ATOM   1637  CG2 VAL A 100      -5.543  20.076 -10.483  1.00  0.97           C  
ATOM   1638  H   VAL A 100      -5.917  23.025 -10.632  1.00  0.97           H  
ATOM   1639  HA  VAL A 100      -3.459  21.635  -9.890  1.00  0.97           H  
ATOM   1640  HB  VAL A 100      -5.305  21.235 -12.279  1.00  0.97           H  
ATOM   1641 1HG1 VAL A 100      -4.147  19.081 -12.583  1.00  0.97           H  
ATOM   1642 2HG1 VAL A 100      -3.027  20.449 -12.782  1.00  0.97           H  
ATOM   1643 3HG1 VAL A 100      -3.010  19.500 -11.280  1.00  0.97           H  
ATOM   1644 1HG2 VAL A 100      -6.040  19.248 -10.998  1.00  0.97           H  
ATOM   1645 2HG2 VAL A 100      -4.913  19.683  -9.688  1.00  0.97           H  
ATOM   1646 3HG2 VAL A 100      -6.294  20.742 -10.060  1.00  0.97           H  
ATOM   1647  N   LYS A 101      -3.425  23.429 -12.671  1.00  0.91           N  
ATOM   1648  CA  LYS A 101      -2.527  24.034 -13.648  1.00  0.91           C  
ATOM   1649  C   LYS A 101      -1.489  24.933 -12.976  1.00  0.91           C  
ATOM   1650  O   LYS A 101      -0.328  24.960 -13.370  1.00  0.91           O  
ATOM   1651  CB  LYS A 101      -3.330  24.847 -14.653  1.00  0.91           C  
ATOM   1652  CG  LYS A 101      -4.189  24.033 -15.606  1.00  0.91           C  
ATOM   1653  CD  LYS A 101      -4.843  24.943 -16.635  1.00  0.91           C  
ATOM   1654  CE  LYS A 101      -5.783  25.868 -15.894  1.00  0.91           C  
ATOM   1655  NZ  LYS A 101      -6.585  26.767 -16.737  1.00  0.91           N  
ATOM   1656  H   LYS A 101      -4.429  23.612 -12.734  1.00  0.91           H  
ATOM   1657  HA  LYS A 101      -1.996  23.236 -14.173  1.00  0.91           H  
ATOM   1658 1HB  LYS A 101      -3.998  25.518 -14.109  1.00  0.91           H  
ATOM   1659 2HB  LYS A 101      -2.657  25.462 -15.246  1.00  0.91           H  
ATOM   1660 1HG  LYS A 101      -3.577  23.298 -16.111  1.00  0.91           H  
ATOM   1661 2HG  LYS A 101      -4.962  23.517 -15.040  1.00  0.91           H  
ATOM   1662 1HD  LYS A 101      -4.088  25.519 -17.169  1.00  0.91           H  
ATOM   1663 2HD  LYS A 101      -5.413  24.347 -17.348  1.00  0.91           H  
ATOM   1664 1HE  LYS A 101      -6.457  25.264 -15.305  1.00  0.91           H  
ATOM   1665 2HE  LYS A 101      -5.181  26.478 -15.227  1.00  0.91           H  
ATOM   1666 1HZ  LYS A 101      -7.152  27.334 -16.063  1.00  0.91           H  
ATOM   1667 2HZ  LYS A 101      -5.992  27.369 -17.278  1.00  0.91           H  
ATOM   1668 3HZ  LYS A 101      -7.184  26.237 -17.348  1.00  0.91           H  
ATOM   1669  N   ALA A 102      -1.890  25.622 -11.906  1.00  0.87           N  
ATOM   1670  CA  ALA A 102      -1.013  26.516 -11.156  1.00  0.87           C  
ATOM   1671  C   ALA A 102       0.200  25.802 -10.557  1.00  0.87           C  
ATOM   1672  O   ALA A 102       1.197  26.449 -10.236  1.00  0.87           O  
ATOM   1673  CB  ALA A 102      -1.788  27.186 -10.038  1.00  0.87           C  
ATOM   1674  H   ALA A 102      -2.864  25.577 -11.612  1.00  0.87           H  
ATOM   1675  HA  ALA A 102      -0.645  27.276 -11.844  1.00  0.87           H  
ATOM   1676 1HB  ALA A 102      -1.134  27.874  -9.506  1.00  0.87           H  
ATOM   1677 2HB  ALA A 102      -2.630  27.734 -10.457  1.00  0.87           H  
ATOM   1678 3HB  ALA A 102      -2.157  26.422  -9.350  1.00  0.87           H  
ATOM   1679  N   MET A 103       0.110  24.488 -10.354  1.00  0.86           N  
ATOM   1680  CA  MET A 103       1.201  23.736  -9.758  1.00  0.86           C  
ATOM   1681  C   MET A 103       2.227  23.293 -10.795  1.00  0.86           C  
ATOM   1682  O   MET A 103       3.272  22.735 -10.450  1.00  0.86           O  
ATOM   1683  CB  MET A 103       0.644  22.506  -9.068  1.00  0.86           C  
ATOM   1684  CG  MET A 103      -0.266  22.789  -7.903  1.00  0.86           C  
ATOM   1685  SD  MET A 103       0.536  23.709  -6.593  1.00  0.86           S  
ATOM   1686  CE  MET A 103       1.710  22.494  -6.019  1.00  0.86           C  
ATOM   1687  H   MET A 103      -0.715  23.972 -10.659  1.00  0.86           H  
ATOM   1688  HA  MET A 103       1.704  24.370  -9.031  1.00  0.86           H  
ATOM   1689 1HB  MET A 103       0.067  21.932  -9.792  1.00  0.86           H  
ATOM   1690 2HB  MET A 103       1.462  21.875  -8.723  1.00  0.86           H  
ATOM   1691 1HG  MET A 103      -1.116  23.365  -8.255  1.00  0.86           H  
ATOM   1692 2HG  MET A 103      -0.640  21.858  -7.507  1.00  0.86           H  
ATOM   1693 1HE  MET A 103       2.291  22.910  -5.197  1.00  0.86           H  
ATOM   1694 2HE  MET A 103       1.185  21.623  -5.679  1.00  0.86           H  
ATOM   1695 3HE  MET A 103       2.379  22.220  -6.834  1.00  0.86           H  
ATOM   1696  N   LEU A 104       1.912  23.489 -12.070  1.00  0.85           N  
ATOM   1697  CA  LEU A 104       2.775  23.039 -13.144  1.00  0.85           C  
ATOM   1698  C   LEU A 104       3.501  24.213 -13.844  1.00  0.85           C  
ATOM   1699  O   LEU A 104       2.881  25.229 -14.145  1.00  0.85           O  
ATOM   1700  CB  LEU A 104       1.953  22.218 -14.142  1.00  0.85           C  
ATOM   1701  CG  LEU A 104       1.800  20.683 -13.827  1.00  0.85           C  
ATOM   1702  CD1 LEU A 104       0.960  20.439 -12.588  1.00  0.85           C  
ATOM   1703  CD2 LEU A 104       1.169  20.040 -14.996  1.00  0.85           C  
ATOM   1704  H   LEU A 104       1.051  23.977 -12.314  1.00  0.85           H  
ATOM   1705  HA  LEU A 104       3.469  22.347 -12.711  1.00  0.85           H  
ATOM   1706 1HB  LEU A 104       0.942  22.641 -14.165  1.00  0.85           H  
ATOM   1707 2HB  LEU A 104       2.369  22.328 -15.123  1.00  0.85           H  
ATOM   1708  HG  LEU A 104       2.778  20.247 -13.651  1.00  0.85           H  
ATOM   1709 1HD1 LEU A 104       0.878  19.368 -12.413  1.00  0.85           H  
ATOM   1710 2HD1 LEU A 104       1.427  20.892 -11.737  1.00  0.85           H  
ATOM   1711 3HD1 LEU A 104      -0.035  20.860 -12.726  1.00  0.85           H  
ATOM   1712 1HD2 LEU A 104       1.054  19.001 -14.823  1.00  0.85           H  
ATOM   1713 2HD2 LEU A 104       0.193  20.483 -15.172  1.00  0.85           H  
ATOM   1714 3HD2 LEU A 104       1.797  20.188 -15.840  1.00  0.85           H  
ATOM   1715  N   PRO A 105       4.814  24.104 -14.105  1.00  0.87           N  
ATOM   1716  CA  PRO A 105       5.635  25.052 -14.837  1.00  0.87           C  
ATOM   1717  C   PRO A 105       5.116  25.304 -16.234  1.00  0.87           C  
ATOM   1718  O   PRO A 105       4.380  24.490 -16.790  1.00  0.87           O  
ATOM   1719  CB  PRO A 105       6.997  24.359 -14.892  1.00  0.87           C  
ATOM   1720  CG  PRO A 105       7.014  23.444 -13.706  1.00  0.87           C  
ATOM   1721  CD  PRO A 105       5.594  23.003 -13.516  1.00  0.87           C  
ATOM   1722  HA  PRO A 105       5.688  25.996 -14.269  1.00  0.87           H  
ATOM   1723 1HB  PRO A 105       7.096  23.828 -15.852  1.00  0.87           H  
ATOM   1724 2HB  PRO A 105       7.800  25.109 -14.864  1.00  0.87           H  
ATOM   1725 1HG  PRO A 105       7.691  22.597 -13.892  1.00  0.87           H  
ATOM   1726 2HG  PRO A 105       7.408  23.976 -12.826  1.00  0.87           H  
ATOM   1727 1HD  PRO A 105       5.392  22.048 -14.003  1.00  0.87           H  
ATOM   1728 2HD  PRO A 105       5.447  22.982 -12.427  1.00  0.87           H  
ATOM   1729  N   THR A 106       5.460  26.446 -16.792  1.00  0.92           N  
ATOM   1730  CA  THR A 106       5.062  26.729 -18.156  1.00  0.92           C  
ATOM   1731  C   THR A 106       5.606  25.595 -19.045  1.00  0.92           C  
ATOM   1732  O   THR A 106       6.784  25.257 -18.916  1.00  0.92           O  
ATOM   1733  CB  THR A 106       5.631  28.080 -18.621  1.00  0.92           C  
ATOM   1734  OG1 THR A 106       5.167  29.121 -17.746  1.00  0.92           O  
ATOM   1735  CG2 THR A 106       5.202  28.382 -20.043  1.00  0.92           C  
ATOM   1736  H   THR A 106       6.029  27.109 -16.285  1.00  0.92           H  
ATOM   1737  HA  THR A 106       3.983  26.796 -18.187  1.00  0.92           H  
ATOM   1738  HB  THR A 106       6.719  28.042 -18.579  1.00  0.92           H  
ATOM   1739  HG1 THR A 106       5.515  29.968 -18.046  1.00  0.92           H  
ATOM   1740 1HG2 THR A 106       5.621  29.338 -20.351  1.00  0.92           H  
ATOM   1741 2HG2 THR A 106       5.564  27.595 -20.709  1.00  0.92           H  
ATOM   1742 3HG2 THR A 106       4.118  28.430 -20.093  1.00  0.92           H  
ATOM   1743  N   PRO A 107       4.786  24.965 -19.912  1.00  1.01           N  
ATOM   1744  CA  PRO A 107       5.174  23.902 -20.819  1.00  1.01           C  
ATOM   1745  C   PRO A 107       6.324  24.282 -21.706  1.00  1.01           C  
ATOM   1746  O   PRO A 107       6.428  25.428 -22.153  1.00  1.01           O  
ATOM   1747  CB  PRO A 107       3.911  23.701 -21.653  1.00  1.01           C  
ATOM   1748  CG  PRO A 107       2.786  24.129 -20.741  1.00  1.01           C  
ATOM   1749  CD  PRO A 107       3.333  25.272 -19.945  1.00  1.01           C  
ATOM   1750  HA  PRO A 107       5.437  23.018 -20.234  1.00  1.01           H  
ATOM   1751 1HB  PRO A 107       3.976  24.306 -22.571  1.00  1.01           H  
ATOM   1752 2HB  PRO A 107       3.843  22.651 -21.975  1.00  1.01           H  
ATOM   1753 1HG  PRO A 107       1.895  24.395 -21.329  1.00  1.01           H  
ATOM   1754 2HG  PRO A 107       2.496  23.293 -20.097  1.00  1.01           H  
ATOM   1755 1HD  PRO A 107       3.129  26.230 -20.437  1.00  1.01           H  
ATOM   1756 2HD  PRO A 107       2.882  25.187 -18.945  1.00  1.01           H  
ATOM   1757  N   TYR A 108       7.202  23.327 -21.973  1.00  1.15           N  
ATOM   1758  CA  TYR A 108       8.312  23.617 -22.861  1.00  1.15           C  
ATOM   1759  C   TYR A 108       7.828  23.833 -24.292  1.00  1.15           C  
ATOM   1760  O   TYR A 108       7.026  23.053 -24.814  1.00  1.15           O  
ATOM   1761  CB  TYR A 108       9.383  22.534 -22.823  1.00  1.15           C  
ATOM   1762  CG  TYR A 108      10.541  22.886 -23.726  1.00  1.15           C  
ATOM   1763  CD1 TYR A 108      11.404  23.903 -23.347  1.00  1.15           C  
ATOM   1764  CD2 TYR A 108      10.743  22.213 -24.920  1.00  1.15           C  
ATOM   1765  CE1 TYR A 108      12.455  24.259 -24.161  1.00  1.15           C  
ATOM   1766  CE2 TYR A 108      11.801  22.563 -25.732  1.00  1.15           C  
ATOM   1767  CZ  TYR A 108      12.657  23.591 -25.356  1.00  1.15           C  
ATOM   1768  OH  TYR A 108      13.718  23.961 -26.165  1.00  1.15           O  
ATOM   1769  H   TYR A 108       7.087  22.393 -21.567  1.00  1.15           H  
ATOM   1770  HA  TYR A 108       8.771  24.550 -22.533  1.00  1.15           H  
ATOM   1771 1HB  TYR A 108       9.755  22.412 -21.808  1.00  1.15           H  
ATOM   1772 2HB  TYR A 108       8.966  21.578 -23.143  1.00  1.15           H  
ATOM   1773  HD1 TYR A 108      11.242  24.430 -22.407  1.00  1.15           H  
ATOM   1774  HD2 TYR A 108      10.065  21.411 -25.218  1.00  1.15           H  
ATOM   1775  HE1 TYR A 108      13.125  25.064 -23.862  1.00  1.15           H  
ATOM   1776  HE2 TYR A 108      11.959  22.033 -26.668  1.00  1.15           H  
ATOM   1777  HH  TYR A 108      14.121  24.763 -25.805  1.00  1.15           H  
ATOM   1778  N   VAL A 109       8.297  24.905 -24.922  1.00  1.37           N  
ATOM   1779  CA  VAL A 109       7.921  25.191 -26.298  1.00  1.37           C  
ATOM   1780  C   VAL A 109       9.125  25.349 -27.211  1.00  1.37           C  
ATOM   1781  O   VAL A 109      10.066  26.081 -26.901  1.00  1.37           O  
ATOM   1782  CB  VAL A 109       7.048  26.468 -26.388  1.00  1.37           C  
ATOM   1783  CG1 VAL A 109       6.714  26.784 -27.865  1.00  1.37           C  
ATOM   1784  CG2 VAL A 109       5.751  26.265 -25.588  1.00  1.37           C  
ATOM   1785  H   VAL A 109       8.934  25.523 -24.441  1.00  1.37           H  
ATOM   1786  HA  VAL A 109       7.327  24.356 -26.667  1.00  1.37           H  
ATOM   1787  HB  VAL A 109       7.600  27.315 -25.982  1.00  1.37           H  
ATOM   1788 1HG1 VAL A 109       6.105  27.687 -27.915  1.00  1.37           H  
ATOM   1789 2HG1 VAL A 109       7.632  26.945 -28.427  1.00  1.37           H  
ATOM   1790 3HG1 VAL A 109       6.164  25.953 -28.302  1.00  1.37           H  
ATOM   1791 1HG2 VAL A 109       5.141  27.164 -25.651  1.00  1.37           H  
ATOM   1792 2HG2 VAL A 109       5.199  25.420 -26.002  1.00  1.37           H  
ATOM   1793 3HG2 VAL A 109       5.984  26.065 -24.547  1.00  1.37           H  
ATOM   1794  N   ARG A 110       9.074  24.660 -28.345  1.00  1.66           N  
ATOM   1795  CA  ARG A 110      10.092  24.755 -29.379  1.00  1.66           C  
ATOM   1796  C   ARG A 110       9.375  24.665 -30.716  1.00  1.66           C  
ATOM   1797  O   ARG A 110       8.646  23.707 -30.966  1.00  1.66           O  
ATOM   1798  CB  ARG A 110      11.125  23.644 -29.249  1.00  1.66           C  
ATOM   1799  CG  ARG A 110      12.279  23.708 -30.238  1.00  1.66           C  
ATOM   1800  CD  ARG A 110      13.235  22.560 -30.095  1.00  1.66           C  
ATOM   1801  NE  ARG A 110      13.937  22.547 -28.819  1.00  1.66           N  
ATOM   1802  CZ  ARG A 110      14.899  21.671 -28.483  1.00  1.66           C  
ATOM   1803  NH1 ARG A 110      15.302  20.744 -29.328  1.00  1.66           N  
ATOM   1804  NH2 ARG A 110      15.426  21.768 -27.286  1.00  1.66           N  
ATOM   1805  H   ARG A 110       8.275  24.063 -28.508  1.00  1.66           H  
ATOM   1806  HA  ARG A 110      10.591  25.721 -29.305  1.00  1.66           H  
ATOM   1807 1HB  ARG A 110      11.564  23.701 -28.268  1.00  1.66           H  
ATOM   1808 2HB  ARG A 110      10.645  22.671 -29.348  1.00  1.66           H  
ATOM   1809 1HG  ARG A 110      11.884  23.679 -31.249  1.00  1.66           H  
ATOM   1810 2HG  ARG A 110      12.833  24.634 -30.090  1.00  1.66           H  
ATOM   1811 1HD  ARG A 110      12.688  21.623 -30.191  1.00  1.66           H  
ATOM   1812 2HD  ARG A 110      13.982  22.622 -30.881  1.00  1.66           H  
ATOM   1813  HE  ARG A 110      13.683  23.222 -28.095  1.00  1.66           H  
ATOM   1814 1HH1 ARG A 110      14.886  20.683 -30.248  1.00  1.66           H  
ATOM   1815 2HH1 ARG A 110      16.026  20.095 -29.057  1.00  1.66           H  
ATOM   1816 1HH2 ARG A 110      15.071  22.501 -26.675  1.00  1.66           H  
ATOM   1817 2HH2 ARG A 110      16.151  21.135 -26.986  1.00  1.66           H  
ATOM   1818  N   LEU A 111       9.566  25.663 -31.572  1.00  2.02           N  
ATOM   1819  CA  LEU A 111       8.859  25.693 -32.849  1.00  2.02           C  
ATOM   1820  C   LEU A 111       9.690  25.214 -34.037  1.00  2.02           C  
ATOM   1821  O   LEU A 111       9.224  25.221 -35.176  1.00  2.02           O  
ATOM   1822  CB  LEU A 111       8.344  27.107 -33.089  1.00  2.02           C  
ATOM   1823  CG  LEU A 111       7.389  27.617 -31.990  1.00  2.02           C  
ATOM   1824  CD1 LEU A 111       6.968  29.033 -32.298  1.00  2.02           C  
ATOM   1825  CD2 LEU A 111       6.190  26.684 -31.892  1.00  2.02           C  
ATOM   1826  H   LEU A 111      10.176  26.429 -31.318  1.00  2.02           H  
ATOM   1827  HA  LEU A 111       7.994  25.033 -32.769  1.00  2.02           H  
ATOM   1828 1HB  LEU A 111       9.191  27.792 -33.153  1.00  2.02           H  
ATOM   1829 2HB  LEU A 111       7.811  27.133 -34.040  1.00  2.02           H  
ATOM   1830  HG  LEU A 111       7.912  27.625 -31.033  1.00  2.02           H  
ATOM   1831 1HD1 LEU A 111       6.306  29.396 -31.510  1.00  2.02           H  
ATOM   1832 2HD1 LEU A 111       7.852  29.671 -32.350  1.00  2.02           H  
ATOM   1833 3HD1 LEU A 111       6.446  29.058 -33.253  1.00  2.02           H  
ATOM   1834 1HD2 LEU A 111       5.521  27.032 -31.104  1.00  2.02           H  
ATOM   1835 2HD2 LEU A 111       5.658  26.670 -32.842  1.00  2.02           H  
ATOM   1836 3HD2 LEU A 111       6.531  25.673 -31.654  1.00  2.02           H  
ATOM   1837  N   MET A 112      10.936  24.826 -33.772  1.00  2.42           N  
ATOM   1838  CA  MET A 112      11.874  24.369 -34.803  1.00  2.42           C  
ATOM   1839  C   MET A 112      11.997  25.365 -35.962  1.00  2.42           C  
ATOM   1840  O   MET A 112      12.061  24.975 -37.128  1.00  2.42           O  
ATOM   1841  CB  MET A 112      11.442  23.001 -35.333  1.00  2.42           C  
ATOM   1842  CG  MET A 112      11.430  21.897 -34.282  1.00  2.42           C  
ATOM   1843  SD  MET A 112      13.052  21.583 -33.583  1.00  2.42           S  
ATOM   1844  CE  MET A 112      13.872  20.768 -34.942  1.00  2.42           C  
ATOM   1845  H   MET A 112      11.237  24.841 -32.813  1.00  2.42           H  
ATOM   1846  HA  MET A 112      12.861  24.272 -34.350  1.00  2.42           H  
ATOM   1847 1HB  MET A 112      10.446  23.067 -35.764  1.00  2.42           H  
ATOM   1848 2HB  MET A 112      12.120  22.694 -36.131  1.00  2.42           H  
ATOM   1849 1HG  MET A 112      10.750  22.172 -33.473  1.00  2.42           H  
ATOM   1850 2HG  MET A 112      11.064  20.974 -34.732  1.00  2.42           H  
ATOM   1851 1HE  MET A 112      14.893  20.515 -34.654  1.00  2.42           H  
ATOM   1852 2HE  MET A 112      13.330  19.858 -35.200  1.00  2.42           H  
ATOM   1853 3HE  MET A 112      13.894  21.434 -35.805  1.00  2.42           H  
ATOM   1854  N   GLY A 113      12.044  26.655 -35.632  1.00  2.79           N  
ATOM   1855  CA  GLY A 113      12.135  27.708 -36.631  1.00  2.79           C  
ATOM   1856  C   GLY A 113      10.767  28.350 -36.849  1.00  2.79           C  
ATOM   1857  O   GLY A 113      10.414  29.319 -36.174  1.00  2.79           O  
ATOM   1858  H   GLY A 113      11.995  26.904 -34.657  1.00  2.79           H  
ATOM   1859 1HA  GLY A 113      12.851  28.462 -36.306  1.00  2.79           H  
ATOM   1860 2HA  GLY A 113      12.502  27.296 -37.570  1.00  2.79           H  
TER    1861
ENDMDL

REMARK ID 696205 MODEL 3 phage49-69neck
PFRMAT TS
TARGET phage49-69neck
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       0.813  -0.397  -2.127  1.00  2.75           N  
ATOM      2  CA  MET A   1       1.806  -0.337  -1.055  1.00  2.75           C  
ATOM      3  C   MET A   1       2.616   0.956  -1.025  1.00  2.75           C  
ATOM      4  O   MET A   1       3.030   1.407   0.051  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.780  -1.504  -1.126  1.00  2.75           C  
ATOM      6  CG  MET A   1       3.703  -1.570   0.085  1.00  2.75           C  
ATOM      7  SD  MET A   1       2.779  -1.839   1.611  1.00  2.75           S  
ATOM      8  CE  MET A   1       2.463  -3.603   1.519  1.00  2.75           C  
ATOM      9 1H   MET A   1       0.679  -1.352  -2.416  1.00  2.75           H  
ATOM     10 2H   MET A   1      -0.069  -0.026  -1.778  1.00  2.75           H  
ATOM     11 3H   MET A   1       1.102   0.157  -2.914  1.00  2.75           H  
ATOM     12  HA  MET A   1       1.268  -0.398  -0.108  1.00  2.75           H  
ATOM     13 1HB  MET A   1       2.234  -2.442  -1.200  1.00  2.75           H  
ATOM     14 2HB  MET A   1       3.403  -1.407  -2.018  1.00  2.75           H  
ATOM     15 1HG  MET A   1       4.419  -2.383  -0.038  1.00  2.75           H  
ATOM     16 2HG  MET A   1       4.258  -0.634   0.176  1.00  2.75           H  
ATOM     17 1HE  MET A   1       1.899  -3.922   2.389  1.00  2.75           H  
ATOM     18 2HE  MET A   1       1.890  -3.828   0.618  1.00  2.75           H  
ATOM     19 3HE  MET A   1       3.411  -4.145   1.489  1.00  2.75           H  
ATOM     20  N   ASN A   2       2.871   1.571  -2.182  1.00  2.10           N  
ATOM     21  CA  ASN A   2       3.694   2.781  -2.179  1.00  2.10           C  
ATOM     22  C   ASN A   2       3.101   3.877  -1.307  1.00  2.10           C  
ATOM     23  O   ASN A   2       3.835   4.645  -0.699  1.00  2.10           O  
ATOM     24  CB  ASN A   2       3.908   3.285  -3.584  1.00  2.10           C  
ATOM     25  CG  ASN A   2       4.865   2.422  -4.358  1.00  2.10           C  
ATOM     26  OD1 ASN A   2       5.646   1.653  -3.783  1.00  2.10           O  
ATOM     27  ND2 ASN A   2       4.820   2.532  -5.659  1.00  2.10           N  
ATOM     28  H   ASN A   2       2.527   1.226  -3.062  1.00  2.10           H  
ATOM     29  HA  ASN A   2       4.665   2.532  -1.759  1.00  2.10           H  
ATOM     30 1HB  ASN A   2       2.951   3.315  -4.109  1.00  2.10           H  
ATOM     31 2HB  ASN A   2       4.293   4.305  -3.548  1.00  2.10           H  
ATOM     32 1HD2 ASN A   2       5.431   1.982  -6.228  1.00  2.10           H  
ATOM     33 2HD2 ASN A   2       4.174   3.164  -6.085  1.00  2.10           H  
ATOM     34  N   GLU A   3       1.777   3.942  -1.224  1.00  1.59           N  
ATOM     35  CA  GLU A   3       1.092   4.939  -0.411  1.00  1.59           C  
ATOM     36  C   GLU A   3       1.383   4.771   1.094  1.00  1.59           C  
ATOM     37  O   GLU A   3       1.295   5.719   1.870  1.00  1.59           O  
ATOM     38  CB  GLU A   3      -0.407   4.837  -0.708  1.00  1.59           C  
ATOM     39  CG  GLU A   3      -1.028   3.485  -0.314  1.00  1.59           C  
ATOM     40  CD  GLU A   3      -0.760   2.388  -1.348  1.00  1.59           C  
ATOM     41  OE1 GLU A   3      -0.117   2.665  -2.338  1.00  1.59           O  
ATOM     42  OE2 GLU A   3      -1.140   1.250  -1.124  1.00  1.59           O  
ATOM     43  H   GLU A   3       1.225   3.289  -1.752  1.00  1.59           H  
ATOM     44  HA  GLU A   3       1.440   5.927  -0.718  1.00  1.59           H  
ATOM     45 1HB  GLU A   3      -0.939   5.624  -0.173  1.00  1.59           H  
ATOM     46 2HB  GLU A   3      -0.577   4.990  -1.774  1.00  1.59           H  
ATOM     47 1HG  GLU A   3      -0.668   3.173   0.648  1.00  1.59           H  
ATOM     48 2HG  GLU A   3      -2.103   3.622  -0.226  1.00  1.59           H  
ATOM     49  N   ILE A   4       1.797   3.569   1.501  1.00  1.22           N  
ATOM     50  CA  ILE A   4       2.087   3.288   2.892  1.00  1.22           C  
ATOM     51  C   ILE A   4       3.468   3.830   3.128  1.00  1.22           C  
ATOM     52  O   ILE A   4       3.722   4.550   4.096  1.00  1.22           O  
ATOM     53  CB  ILE A   4       2.040   1.771   3.164  1.00  1.22           C  
ATOM     54  CG1 ILE A   4       0.677   1.266   2.791  1.00  1.22           C  
ATOM     55  CG2 ILE A   4       2.361   1.452   4.633  1.00  1.22           C  
ATOM     56  CD1 ILE A   4      -0.396   1.964   3.538  1.00  1.22           C  
ATOM     57  H   ILE A   4       1.921   2.823   0.826  1.00  1.22           H  
ATOM     58  HA  ILE A   4       1.378   3.808   3.536  1.00  1.22           H  
ATOM     59  HB  ILE A   4       2.766   1.268   2.530  1.00  1.22           H  
ATOM     60 1HG1 ILE A   4       0.523   1.418   1.724  1.00  1.22           H  
ATOM     61 2HG1 ILE A   4       0.620   0.205   2.991  1.00  1.22           H  
ATOM     62 1HG2 ILE A   4       2.321   0.374   4.787  1.00  1.22           H  
ATOM     63 2HG2 ILE A   4       3.355   1.815   4.871  1.00  1.22           H  
ATOM     64 3HG2 ILE A   4       1.631   1.941   5.287  1.00  1.22           H  
ATOM     65 1HD1 ILE A   4      -1.364   1.585   3.242  1.00  1.22           H  
ATOM     66 2HD1 ILE A   4      -0.242   1.797   4.596  1.00  1.22           H  
ATOM     67 3HD1 ILE A   4      -0.349   3.033   3.326  1.00  1.22           H  
ATOM     68  N   ILE A   5       4.341   3.547   2.173  1.00  0.99           N  
ATOM     69  CA  ILE A   5       5.712   3.994   2.252  1.00  0.99           C  
ATOM     70  C   ILE A   5       5.753   5.517   2.242  1.00  0.99           C  
ATOM     71  O   ILE A   5       6.461   6.126   3.041  1.00  0.99           O  
ATOM     72  CB  ILE A   5       6.528   3.462   1.080  1.00  0.99           C  
ATOM     73  CG1 ILE A   5       6.638   1.953   1.198  1.00  0.99           C  
ATOM     74  CG2 ILE A   5       7.904   4.105   1.148  1.00  0.99           C  
ATOM     75  CD1 ILE A   5       7.163   1.267  -0.025  1.00  0.99           C  
ATOM     76  H   ILE A   5       4.031   2.969   1.389  1.00  0.99           H  
ATOM     77  HA  ILE A   5       6.152   3.636   3.174  1.00  0.99           H  
ATOM     78  HB  ILE A   5       6.050   3.697   0.135  1.00  0.99           H  
ATOM     79 1HG1 ILE A   5       7.288   1.709   2.035  1.00  0.99           H  
ATOM     80 2HG1 ILE A   5       5.638   1.558   1.394  1.00  0.99           H  
ATOM     81 1HG2 ILE A   5       8.512   3.747   0.356  1.00  0.99           H  
ATOM     82 2HG2 ILE A   5       7.792   5.180   1.060  1.00  0.99           H  
ATOM     83 3HG2 ILE A   5       8.374   3.867   2.096  1.00  0.99           H  
ATOM     84 1HD1 ILE A   5       7.178   0.201   0.148  1.00  0.99           H  
ATOM     85 2HD1 ILE A   5       6.520   1.477  -0.873  1.00  0.99           H  
ATOM     86 3HD1 ILE A   5       8.170   1.618  -0.238  1.00  0.99           H  
ATOM     87  N   GLN A   6       4.980   6.136   1.353  1.00  0.86           N  
ATOM     88  CA  GLN A   6       4.968   7.585   1.264  1.00  0.86           C  
ATOM     89  C   GLN A   6       4.497   8.208   2.569  1.00  0.86           C  
ATOM     90  O   GLN A   6       5.090   9.184   3.028  1.00  0.86           O  
ATOM     91  CB  GLN A   6       4.072   8.037   0.109  1.00  0.86           C  
ATOM     92  CG  GLN A   6       4.647   7.739  -1.276  1.00  0.86           C  
ATOM     93  CD  GLN A   6       3.662   8.021  -2.398  1.00  0.86           C  
ATOM     94  OE1 GLN A   6       2.452   8.150  -2.174  1.00  0.86           O  
ATOM     95  NE2 GLN A   6       4.176   8.117  -3.618  1.00  0.86           N  
ATOM     96  H   GLN A   6       4.418   5.588   0.711  1.00  0.86           H  
ATOM     97  HA  GLN A   6       5.983   7.926   1.071  1.00  0.86           H  
ATOM     98 1HB  GLN A   6       3.107   7.537   0.191  1.00  0.86           H  
ATOM     99 2HB  GLN A   6       3.891   9.108   0.185  1.00  0.86           H  
ATOM    100 1HG  GLN A   6       5.517   8.375  -1.427  1.00  0.86           H  
ATOM    101 2HG  GLN A   6       4.945   6.700  -1.327  1.00  0.86           H  
ATOM    102 1HE2 GLN A   6       3.580   8.301  -4.400  1.00  0.86           H  
ATOM    103 2HE2 GLN A   6       5.160   8.005  -3.755  1.00  0.86           H  
ATOM    104  N   ASP A   7       3.486   7.627   3.225  1.00  0.81           N  
ATOM    105  CA  ASP A   7       3.097   8.190   4.511  1.00  0.81           C  
ATOM    106  C   ASP A   7       4.203   7.981   5.564  1.00  0.81           C  
ATOM    107  O   ASP A   7       4.519   8.889   6.330  1.00  0.81           O  
ATOM    108  CB  ASP A   7       1.752   7.631   4.985  1.00  0.81           C  
ATOM    109  CG  ASP A   7       0.553   8.199   4.189  1.00  0.81           C  
ATOM    110  OD1 ASP A   7       0.747   9.148   3.462  1.00  0.81           O  
ATOM    111  OD2 ASP A   7      -0.543   7.707   4.347  1.00  0.81           O  
ATOM    112  H   ASP A   7       2.974   6.833   2.832  1.00  0.81           H  
ATOM    113  HA  ASP A   7       2.966   9.259   4.374  1.00  0.81           H  
ATOM    114 1HB  ASP A   7       1.760   6.537   4.874  1.00  0.81           H  
ATOM    115 2HB  ASP A   7       1.616   7.849   6.043  1.00  0.81           H  
ATOM    116  N   LEU A   8       4.870   6.826   5.546  1.00  0.82           N  
ATOM    117  CA  LEU A   8       5.956   6.544   6.493  1.00  0.82           C  
ATOM    118  C   LEU A   8       7.115   7.518   6.335  1.00  0.82           C  
ATOM    119  O   LEU A   8       7.714   7.950   7.326  1.00  0.82           O  
ATOM    120  CB  LEU A   8       6.438   5.108   6.301  1.00  0.82           C  
ATOM    121  CG  LEU A   8       5.473   4.043   6.790  1.00  0.82           C  
ATOM    122  CD1 LEU A   8       5.878   2.713   6.306  1.00  0.82           C  
ATOM    123  CD2 LEU A   8       5.530   4.043   8.258  1.00  0.82           C  
ATOM    124  H   LEU A   8       4.588   6.098   4.889  1.00  0.82           H  
ATOM    125  HA  LEU A   8       5.561   6.643   7.502  1.00  0.82           H  
ATOM    126 1HB  LEU A   8       6.615   4.939   5.246  1.00  0.82           H  
ATOM    127 2HB  LEU A   8       7.380   4.981   6.833  1.00  0.82           H  
ATOM    128  HG  LEU A   8       4.460   4.258   6.447  1.00  0.82           H  
ATOM    129 1HD1 LEU A   8       5.192   1.956   6.687  1.00  0.82           H  
ATOM    130 2HD1 LEU A   8       5.856   2.720   5.235  1.00  0.82           H  
ATOM    131 3HD1 LEU A   8       6.856   2.512   6.642  1.00  0.82           H  
ATOM    132 1HD2 LEU A   8       4.877   3.302   8.643  1.00  0.82           H  
ATOM    133 2HD2 LEU A   8       6.551   3.821   8.572  1.00  0.82           H  
ATOM    134 3HD2 LEU A   8       5.228   5.020   8.631  1.00  0.82           H  
ATOM    135  N   LEU A   9       7.370   7.938   5.102  1.00  0.84           N  
ATOM    136  CA  LEU A   9       8.451   8.865   4.808  1.00  0.84           C  
ATOM    137  C   LEU A   9       8.135  10.295   5.261  1.00  0.84           C  
ATOM    138  O   LEU A   9       9.002  11.164   5.220  1.00  0.84           O  
ATOM    139  CB  LEU A   9       8.789   8.820   3.316  1.00  0.84           C  
ATOM    140  CG  LEU A   9       9.398   7.478   2.837  1.00  0.84           C  
ATOM    141  CD1 LEU A   9       9.579   7.484   1.335  1.00  0.84           C  
ATOM    142  CD2 LEU A   9      10.686   7.272   3.520  1.00  0.84           C  
ATOM    143  H   LEU A   9       6.831   7.543   4.328  1.00  0.84           H  
ATOM    144  HA  LEU A   9       9.333   8.532   5.350  1.00  0.84           H  
ATOM    145 1HB  LEU A   9       7.870   8.991   2.751  1.00  0.84           H  
ATOM    146 2HB  LEU A   9       9.497   9.614   3.090  1.00  0.84           H  
ATOM    147  HG  LEU A   9       8.744   6.670   3.096  1.00  0.84           H  
ATOM    148 1HD1 LEU A   9      10.007   6.532   1.035  1.00  0.84           H  
ATOM    149 2HD1 LEU A   9       8.612   7.623   0.853  1.00  0.84           H  
ATOM    150 3HD1 LEU A   9      10.251   8.290   1.051  1.00  0.84           H  
ATOM    151 1HD2 LEU A   9      11.121   6.322   3.197  1.00  0.84           H  
ATOM    152 2HD2 LEU A   9      11.370   8.085   3.269  1.00  0.84           H  
ATOM    153 3HD2 LEU A   9      10.522   7.255   4.598  1.00  0.84           H  
ATOM    154  N   ILE A  10       6.901  10.557   5.708  1.00  0.88           N  
ATOM    155  CA  ILE A  10       6.590  11.861   6.271  1.00  0.88           C  
ATOM    156  C   ILE A  10       7.249  11.913   7.642  1.00  0.88           C  
ATOM    157  O   ILE A  10       7.896  12.895   8.006  1.00  0.88           O  
ATOM    158  CB  ILE A  10       5.076  12.098   6.420  1.00  0.88           C  
ATOM    159  CG1 ILE A  10       4.416  12.156   5.049  1.00  0.88           C  
ATOM    160  CG2 ILE A  10       4.829  13.373   7.201  1.00  0.88           C  
ATOM    161  CD1 ILE A  10       2.905  12.120   5.112  1.00  0.88           C  
ATOM    162  H   ILE A  10       6.177   9.841   5.713  1.00  0.88           H  
ATOM    163  HA  ILE A  10       7.016  12.639   5.641  1.00  0.88           H  
ATOM    164  HB  ILE A  10       4.632  11.269   6.963  1.00  0.88           H  
ATOM    165 1HG1 ILE A  10       4.727  13.064   4.539  1.00  0.88           H  
ATOM    166 2HG1 ILE A  10       4.752  11.296   4.466  1.00  0.88           H  
ATOM    167 1HG2 ILE A  10       3.758  13.525   7.316  1.00  0.88           H  
ATOM    168 2HG2 ILE A  10       5.291  13.284   8.187  1.00  0.88           H  
ATOM    169 3HG2 ILE A  10       5.263  14.217   6.668  1.00  0.88           H  
ATOM    170 1HD1 ILE A  10       2.497  12.147   4.101  1.00  0.88           H  
ATOM    171 2HD1 ILE A  10       2.585  11.200   5.606  1.00  0.88           H  
ATOM    172 3HD1 ILE A  10       2.544  12.975   5.675  1.00  0.88           H  
ATOM    173  N   ASP A  11       7.080  10.823   8.400  1.00  0.92           N  
ATOM    174  CA  ASP A  11       7.675  10.689   9.725  1.00  0.92           C  
ATOM    175  C   ASP A  11       9.175  10.420   9.632  1.00  0.92           C  
ATOM    176  O   ASP A  11       9.935  10.793  10.532  1.00  0.92           O  
ATOM    177  CB  ASP A  11       6.984   9.591  10.525  1.00  0.92           C  
ATOM    178  CG  ASP A  11       5.559   9.970  10.951  1.00  0.92           C  
ATOM    179  OD1 ASP A  11       5.217  11.126  10.850  1.00  0.92           O  
ATOM    180  OD2 ASP A  11       4.836   9.109  11.391  1.00  0.92           O  
ATOM    181  H   ASP A  11       6.534  10.056   8.027  1.00  0.92           H  
ATOM    182  HA  ASP A  11       7.538  11.629  10.257  1.00  0.92           H  
ATOM    183 1HB  ASP A  11       6.934   8.694   9.907  1.00  0.92           H  
ATOM    184 2HB  ASP A  11       7.574   9.350  11.408  1.00  0.92           H  
ATOM    185  N   LEU A  12       9.606   9.818   8.517  1.00  0.96           N  
ATOM    186  CA  LEU A  12      11.017   9.525   8.301  1.00  0.96           C  
ATOM    187  C   LEU A  12      11.567  10.121   6.991  1.00  0.96           C  
ATOM    188  O   LEU A  12      11.940   9.339   6.105  1.00  0.96           O  
ATOM    189  CB  LEU A  12      11.197   8.028   8.153  1.00  0.96           C  
ATOM    190  CG  LEU A  12      10.725   7.153   9.264  1.00  0.96           C  
ATOM    191  CD1 LEU A  12      10.853   5.738   8.765  1.00  0.96           C  
ATOM    192  CD2 LEU A  12      11.488   7.422  10.527  1.00  0.96           C  
ATOM    193  H   LEU A  12       8.921   9.498   7.836  1.00  0.96           H  
ATOM    194  HA  LEU A  12      11.595   9.903   9.143  1.00  0.96           H  
ATOM    195 1HB  LEU A  12      10.672   7.709   7.256  1.00  0.96           H  
ATOM    196 2HB  LEU A  12      12.258   7.822   8.014  1.00  0.96           H  
ATOM    197  HG  LEU A  12       9.675   7.339   9.453  1.00  0.96           H  
ATOM    198 1HD1 LEU A  12      10.508   5.034   9.514  1.00  0.96           H  
ATOM    199 2HD1 LEU A  12      10.252   5.644   7.866  1.00  0.96           H  
ATOM    200 3HD1 LEU A  12      11.887   5.534   8.531  1.00  0.96           H  
ATOM    201 1HD2 LEU A  12      11.127   6.761  11.317  1.00  0.96           H  
ATOM    202 2HD2 LEU A  12      12.525   7.259  10.364  1.00  0.96           H  
ATOM    203 3HD2 LEU A  12      11.338   8.459  10.824  1.00  0.96           H  
ATOM    204  N   PRO A  13      11.698  11.455   6.851  1.00  1.00           N  
ATOM    205  CA  PRO A  13      12.105  12.117   5.634  1.00  1.00           C  
ATOM    206  C   PRO A  13      13.427  11.587   5.152  1.00  1.00           C  
ATOM    207  O   PRO A  13      14.336  11.338   5.945  1.00  1.00           O  
ATOM    208  CB  PRO A  13      12.252  13.577   6.069  1.00  1.00           C  
ATOM    209  CG  PRO A  13      11.327  13.711   7.238  1.00  1.00           C  
ATOM    210  CD  PRO A  13      11.428  12.392   7.961  1.00  1.00           C  
ATOM    211  HA  PRO A  13      11.325  12.000   4.868  1.00  1.00           H  
ATOM    212 1HB  PRO A  13      13.302  13.788   6.315  1.00  1.00           H  
ATOM    213 2HB  PRO A  13      11.976  14.239   5.238  1.00  1.00           H  
ATOM    214 1HG  PRO A  13      11.613  14.564   7.865  1.00  1.00           H  
ATOM    215 2HG  PRO A  13      10.295  13.900   6.888  1.00  1.00           H  
ATOM    216 1HD  PRO A  13      12.233  12.377   8.704  1.00  1.00           H  
ATOM    217 2HD  PRO A  13      10.470  12.252   8.391  1.00  1.00           H  
ATOM    218  N   ASN A  14      13.521  11.437   3.843  1.00  1.03           N  
ATOM    219  CA  ASN A  14      14.694  10.961   3.124  1.00  1.03           C  
ATOM    220  C   ASN A  14      15.076   9.500   3.393  1.00  1.03           C  
ATOM    221  O   ASN A  14      16.101   9.042   2.884  1.00  1.03           O  
ATOM    222  CB  ASN A  14      15.889  11.861   3.411  1.00  1.03           C  
ATOM    223  CG  ASN A  14      15.638  13.292   3.017  1.00  1.03           C  
ATOM    224  OD1 ASN A  14      15.029  13.568   1.977  1.00  1.03           O  
ATOM    225  ND2 ASN A  14      16.089  14.209   3.835  1.00  1.03           N  
ATOM    226  H   ASN A  14      12.705  11.662   3.292  1.00  1.03           H  
ATOM    227  HA  ASN A  14      14.473  11.029   2.057  1.00  1.03           H  
ATOM    228 1HB  ASN A  14      16.171  11.818   4.458  1.00  1.03           H  
ATOM    229 2HB  ASN A  14      16.744  11.498   2.842  1.00  1.03           H  
ATOM    230 1HD2 ASN A  14      15.950  15.177   3.628  1.00  1.03           H  
ATOM    231 2HD2 ASN A  14      16.573  13.939   4.669  1.00  1.03           H  
ATOM    232  N   ALA A  15      14.263   8.731   4.127  1.00  1.06           N  
ATOM    233  CA  ALA A  15      14.621   7.326   4.245  1.00  1.06           C  
ATOM    234  C   ALA A  15      14.446   6.708   2.853  1.00  1.06           C  
ATOM    235  O   ALA A  15      13.549   7.135   2.127  1.00  1.06           O  
ATOM    236  CB  ALA A  15      13.785   6.612   5.284  1.00  1.06           C  
ATOM    237  H   ALA A  15      13.434   9.100   4.602  1.00  1.06           H  
ATOM    238  HA  ALA A  15      15.651   7.273   4.565  1.00  1.06           H  
ATOM    239 1HB  ALA A  15      14.106   5.585   5.334  1.00  1.06           H  
ATOM    240 2HB  ALA A  15      13.929   7.091   6.249  1.00  1.06           H  
ATOM    241 3HB  ALA A  15      12.759   6.647   5.036  1.00  1.06           H  
ATOM    242  N   PRO A  16      15.291   5.768   2.402  1.00  1.08           N  
ATOM    243  CA  PRO A  16      15.139   5.085   1.130  1.00  1.08           C  
ATOM    244  C   PRO A  16      13.803   4.366   1.012  1.00  1.08           C  
ATOM    245  O   PRO A  16      13.377   3.684   1.949  1.00  1.08           O  
ATOM    246  CB  PRO A  16      16.308   4.094   1.142  1.00  1.08           C  
ATOM    247  CG  PRO A  16      17.329   4.709   2.068  1.00  1.08           C  
ATOM    248  CD  PRO A  16      16.518   5.406   3.144  1.00  1.08           C  
ATOM    249  HA  PRO A  16      15.256   5.824   0.317  1.00  1.08           H  
ATOM    250 1HB  PRO A  16      15.960   3.116   1.485  1.00  1.08           H  
ATOM    251 2HB  PRO A  16      16.692   3.954   0.122  1.00  1.08           H  
ATOM    252 1HG  PRO A  16      17.991   3.927   2.473  1.00  1.08           H  
ATOM    253 2HG  PRO A  16      17.970   5.408   1.508  1.00  1.08           H  
ATOM    254 1HD  PRO A  16      16.295   4.741   3.992  1.00  1.08           H  
ATOM    255 2HD  PRO A  16      17.097   6.293   3.432  1.00  1.08           H  
ATOM    256  N   ILE A  17      13.203   4.418  -0.172  1.00  1.09           N  
ATOM    257  CA  ILE A  17      11.934   3.736  -0.405  1.00  1.09           C  
ATOM    258  C   ILE A  17      12.064   2.232  -0.305  1.00  1.09           C  
ATOM    259  O   ILE A  17      11.267   1.599   0.383  1.00  1.09           O  
ATOM    260  CB  ILE A  17      11.366   4.107  -1.784  1.00  1.09           C  
ATOM    261  CG1 ILE A  17      10.934   5.568  -1.767  1.00  1.09           C  
ATOM    262  CG2 ILE A  17      10.225   3.172  -2.194  1.00  1.09           C  
ATOM    263  CD1 ILE A  17      10.620   6.123  -3.119  1.00  1.09           C  
ATOM    264  H   ILE A  17      13.606   4.981  -0.907  1.00  1.09           H  
ATOM    265  HA  ILE A  17      11.226   4.065   0.351  1.00  1.09           H  
ATOM    266  HB  ILE A  17      12.158   4.020  -2.523  1.00  1.09           H  
ATOM    267 1HG1 ILE A  17      10.047   5.659  -1.150  1.00  1.09           H  
ATOM    268 2HG1 ILE A  17      11.732   6.166  -1.320  1.00  1.09           H  
ATOM    269 1HG2 ILE A  17       9.866   3.453  -3.182  1.00  1.09           H  
ATOM    270 2HG2 ILE A  17      10.583   2.143  -2.222  1.00  1.09           H  
ATOM    271 3HG2 ILE A  17       9.423   3.241  -1.504  1.00  1.09           H  
ATOM    272 1HD1 ILE A  17      10.317   7.165  -3.022  1.00  1.09           H  
ATOM    273 2HD1 ILE A  17      11.503   6.059  -3.755  1.00  1.09           H  
ATOM    274 3HD1 ILE A  17       9.809   5.550  -3.567  1.00  1.09           H  
ATOM    275  N   SER A  18      13.093   1.663  -0.933  1.00  1.09           N  
ATOM    276  CA  SER A  18      13.286   0.218  -0.896  1.00  1.09           C  
ATOM    277  C   SER A  18      13.500  -0.278   0.530  1.00  1.09           C  
ATOM    278  O   SER A  18      12.977  -1.320   0.918  1.00  1.09           O  
ATOM    279  CB  SER A  18      14.460  -0.177  -1.767  1.00  1.09           C  
ATOM    280  OG  SER A  18      14.187   0.075  -3.119  1.00  1.09           O  
ATOM    281  H   SER A  18      13.726   2.241  -1.466  1.00  1.09           H  
ATOM    282  HA  SER A  18      12.385  -0.257  -1.291  1.00  1.09           H  
ATOM    283 1HB  SER A  18      15.344   0.381  -1.460  1.00  1.09           H  
ATOM    284 2HB  SER A  18      14.676  -1.235  -1.625  1.00  1.09           H  
ATOM    285  HG  SER A  18      13.393  -0.429  -3.326  1.00  1.09           H  
ATOM    286  N   LYS A  19      14.260   0.463   1.335  1.00  1.09           N  
ATOM    287  CA  LYS A  19      14.447   0.021   2.710  1.00  1.09           C  
ATOM    288  C   LYS A  19      13.122  -0.011   3.440  1.00  1.09           C  
ATOM    289  O   LYS A  19      12.827  -0.971   4.157  1.00  1.09           O  
ATOM    290  CB  LYS A  19      15.430   0.874   3.484  1.00  1.09           C  
ATOM    291  CG  LYS A  19      15.597   0.379   4.892  1.00  1.09           C  
ATOM    292  CD  LYS A  19      16.677   1.092   5.628  1.00  1.09           C  
ATOM    293  CE  LYS A  19      16.736   0.582   7.039  1.00  1.09           C  
ATOM    294  NZ  LYS A  19      17.850   1.137   7.780  1.00  1.09           N  
ATOM    295  H   LYS A  19      14.676   1.321   1.005  1.00  1.09           H  
ATOM    296  HA  LYS A  19      14.834  -0.997   2.693  1.00  1.09           H  
ATOM    297 1HB  LYS A  19      16.401   0.876   2.990  1.00  1.09           H  
ATOM    298 2HB  LYS A  19      15.068   1.906   3.524  1.00  1.09           H  
ATOM    299 1HG  LYS A  19      14.656   0.527   5.428  1.00  1.09           H  
ATOM    300 2HG  LYS A  19      15.817  -0.688   4.878  1.00  1.09           H  
ATOM    301 1HD  LYS A  19      17.637   0.923   5.140  1.00  1.09           H  
ATOM    302 2HD  LYS A  19      16.469   2.163   5.636  1.00  1.09           H  
ATOM    303 1HE  LYS A  19      15.816   0.858   7.545  1.00  1.09           H  
ATOM    304 2HE  LYS A  19      16.822  -0.504   7.033  1.00  1.09           H  
ATOM    305 1HZ  LYS A  19      17.795   0.749   8.726  1.00  1.09           H  
ATOM    306 2HZ  LYS A  19      18.722   0.877   7.348  1.00  1.09           H  
ATOM    307 3HZ  LYS A  19      17.776   2.138   7.813  1.00  1.09           H  
ATOM    308  N   LEU A  20      12.294   1.007   3.222  1.00  1.07           N  
ATOM    309  CA  LEU A  20      11.026   1.042   3.912  1.00  1.07           C  
ATOM    310  C   LEU A  20      10.097  -0.035   3.371  1.00  1.07           C  
ATOM    311  O   LEU A  20       9.363  -0.651   4.143  1.00  1.07           O  
ATOM    312  CB  LEU A  20      10.422   2.436   3.788  1.00  1.07           C  
ATOM    313  CG  LEU A  20      10.763   3.392   4.941  1.00  1.07           C  
ATOM    314  CD1 LEU A  20      10.002   2.951   6.134  1.00  1.07           C  
ATOM    315  CD2 LEU A  20      12.260   3.344   5.233  1.00  1.07           C  
ATOM    316  H   LEU A  20      12.569   1.784   2.615  1.00  1.07           H  
ATOM    317  HA  LEU A  20      11.204   0.843   4.965  1.00  1.07           H  
ATOM    318 1HB  LEU A  20      10.777   2.888   2.856  1.00  1.07           H  
ATOM    319 2HB  LEU A  20       9.338   2.344   3.738  1.00  1.07           H  
ATOM    320  HG  LEU A  20      10.467   4.413   4.689  1.00  1.07           H  
ATOM    321 1HD1 LEU A  20      10.213   3.587   6.973  1.00  1.07           H  
ATOM    322 2HD1 LEU A  20       8.949   2.992   5.902  1.00  1.07           H  
ATOM    323 3HD1 LEU A  20      10.286   1.934   6.376  1.00  1.07           H  
ATOM    324 1HD2 LEU A  20      12.481   4.007   6.067  1.00  1.07           H  
ATOM    325 2HD2 LEU A  20      12.551   2.329   5.493  1.00  1.07           H  
ATOM    326 3HD2 LEU A  20      12.814   3.663   4.354  1.00  1.07           H  
ATOM    327  N   GLU A  21      10.160  -0.335   2.073  1.00  1.05           N  
ATOM    328  CA  GLU A  21       9.317  -1.404   1.560  1.00  1.05           C  
ATOM    329  C   GLU A  21       9.668  -2.708   2.263  1.00  1.05           C  
ATOM    330  O   GLU A  21       8.784  -3.469   2.665  1.00  1.05           O  
ATOM    331  CB  GLU A  21       9.477  -1.607   0.051  1.00  1.05           C  
ATOM    332  CG  GLU A  21       8.517  -2.672  -0.491  1.00  1.05           C  
ATOM    333  CD  GLU A  21       8.572  -2.898  -1.989  1.00  1.05           C  
ATOM    334  OE1 GLU A  21       9.335  -2.251  -2.665  1.00  1.05           O  
ATOM    335  OE2 GLU A  21       7.834  -3.744  -2.449  1.00  1.05           O  
ATOM    336  H   GLU A  21      10.762   0.200   1.450  1.00  1.05           H  
ATOM    337  HA  GLU A  21       8.279  -1.169   1.779  1.00  1.05           H  
ATOM    338 1HB  GLU A  21       9.323  -0.670  -0.476  1.00  1.05           H  
ATOM    339 2HB  GLU A  21      10.497  -1.933  -0.160  1.00  1.05           H  
ATOM    340 1HG  GLU A  21       8.748  -3.605   0.016  1.00  1.05           H  
ATOM    341 2HG  GLU A  21       7.500  -2.390  -0.214  1.00  1.05           H  
ATOM    342  N   LEU A  22      10.970  -2.971   2.411  1.00  1.03           N  
ATOM    343  CA  LEU A  22      11.417  -4.192   3.057  1.00  1.03           C  
ATOM    344  C   LEU A  22      11.022  -4.221   4.527  1.00  1.03           C  
ATOM    345  O   LEU A  22      10.602  -5.265   5.034  1.00  1.03           O  
ATOM    346  CB  LEU A  22      12.926  -4.339   2.897  1.00  1.03           C  
ATOM    347  CG  LEU A  22      13.374  -4.603   1.462  1.00  1.03           C  
ATOM    348  CD1 LEU A  22      14.886  -4.554   1.394  1.00  1.03           C  
ATOM    349  CD2 LEU A  22      12.821  -5.947   1.007  1.00  1.03           C  
ATOM    350  H   LEU A  22      11.660  -2.311   2.043  1.00  1.03           H  
ATOM    351  HA  LEU A  22      10.938  -5.033   2.558  1.00  1.03           H  
ATOM    352 1HB  LEU A  22      13.398  -3.411   3.226  1.00  1.03           H  
ATOM    353 2HB  LEU A  22      13.278  -5.152   3.529  1.00  1.03           H  
ATOM    354  HG  LEU A  22      12.985  -3.822   0.810  1.00  1.03           H  
ATOM    355 1HD1 LEU A  22      15.209  -4.727   0.369  1.00  1.03           H  
ATOM    356 2HD1 LEU A  22      15.226  -3.570   1.722  1.00  1.03           H  
ATOM    357 3HD1 LEU A  22      15.306  -5.320   2.042  1.00  1.03           H  
ATOM    358 1HD2 LEU A  22      13.129  -6.137  -0.022  1.00  1.03           H  
ATOM    359 2HD2 LEU A  22      13.202  -6.739   1.651  1.00  1.03           H  
ATOM    360 3HD2 LEU A  22      11.734  -5.924   1.062  1.00  1.03           H  
ATOM    361  N   LEU A  23      11.101  -3.077   5.215  1.00  1.03           N  
ATOM    362  CA  LEU A  23      10.702  -3.064   6.615  1.00  1.03           C  
ATOM    363  C   LEU A  23       9.213  -3.377   6.732  1.00  1.03           C  
ATOM    364  O   LEU A  23       8.797  -4.101   7.642  1.00  1.03           O  
ATOM    365  CB  LEU A  23      10.999  -1.723   7.280  1.00  1.03           C  
ATOM    366  CG  LEU A  23      12.468  -1.345   7.501  1.00  1.03           C  
ATOM    367  CD1 LEU A  23      12.538   0.083   8.046  1.00  1.03           C  
ATOM    368  CD2 LEU A  23      13.091  -2.313   8.462  1.00  1.03           C  
ATOM    369  H   LEU A  23      11.473  -2.235   4.773  1.00  1.03           H  
ATOM    370  HA  LEU A  23      11.258  -3.837   7.140  1.00  1.03           H  
ATOM    371 1HB  LEU A  23      10.547  -0.940   6.671  1.00  1.03           H  
ATOM    372 2HB  LEU A  23      10.522  -1.720   8.254  1.00  1.03           H  
ATOM    373  HG  LEU A  23      13.004  -1.380   6.561  1.00  1.03           H  
ATOM    374 1HD1 LEU A  23      13.573   0.355   8.204  1.00  1.03           H  
ATOM    375 2HD1 LEU A  23      12.091   0.763   7.335  1.00  1.03           H  
ATOM    376 3HD1 LEU A  23      12.000   0.141   8.995  1.00  1.03           H  
ATOM    377 1HD2 LEU A  23      14.135  -2.041   8.624  1.00  1.03           H  
ATOM    378 2HD2 LEU A  23      12.551  -2.269   9.403  1.00  1.03           H  
ATOM    379 3HD2 LEU A  23      13.034  -3.319   8.052  1.00  1.03           H  
ATOM    380  N   ILE A  24       8.414  -2.871   5.783  1.00  1.03           N  
ATOM    381  CA  ILE A  24       6.988  -3.155   5.780  1.00  1.03           C  
ATOM    382  C   ILE A  24       6.753  -4.633   5.563  1.00  1.03           C  
ATOM    383  O   ILE A  24       5.955  -5.240   6.279  1.00  1.03           O  
ATOM    384  CB  ILE A  24       6.221  -2.382   4.695  1.00  1.03           C  
ATOM    385  CG1 ILE A  24       6.174  -0.889   4.972  1.00  1.03           C  
ATOM    386  CG2 ILE A  24       4.845  -2.929   4.623  1.00  1.03           C  
ATOM    387  CD1 ILE A  24       5.678  -0.133   3.779  1.00  1.03           C  
ATOM    388  H   ILE A  24       8.804  -2.258   5.067  1.00  1.03           H  
ATOM    389  HA  ILE A  24       6.570  -2.894   6.742  1.00  1.03           H  
ATOM    390  HB  ILE A  24       6.710  -2.514   3.734  1.00  1.03           H  
ATOM    391 1HG1 ILE A  24       5.507  -0.692   5.809  1.00  1.03           H  
ATOM    392 2HG1 ILE A  24       7.168  -0.535   5.229  1.00  1.03           H  
ATOM    393 1HG2 ILE A  24       4.303  -2.416   3.866  1.00  1.03           H  
ATOM    394 2HG2 ILE A  24       4.902  -3.976   4.385  1.00  1.03           H  
ATOM    395 3HG2 ILE A  24       4.359  -2.798   5.564  1.00  1.03           H  
ATOM    396 1HD1 ILE A  24       5.654   0.918   3.980  1.00  1.03           H  
ATOM    397 2HD1 ILE A  24       6.346  -0.328   2.948  1.00  1.03           H  
ATOM    398 3HD1 ILE A  24       4.681  -0.469   3.526  1.00  1.03           H  
ATOM    399  N   LYS A  25       7.459  -5.242   4.606  1.00  1.04           N  
ATOM    400  CA  LYS A  25       7.249  -6.660   4.360  1.00  1.04           C  
ATOM    401  C   LYS A  25       7.594  -7.464   5.608  1.00  1.04           C  
ATOM    402  O   LYS A  25       6.889  -8.414   5.961  1.00  1.04           O  
ATOM    403  CB  LYS A  25       8.100  -7.161   3.190  1.00  1.04           C  
ATOM    404  CG  LYS A  25       7.689  -6.653   1.813  1.00  1.04           C  
ATOM    405  CD  LYS A  25       8.517  -7.332   0.726  1.00  1.04           C  
ATOM    406  CE  LYS A  25       8.233  -6.774  -0.666  1.00  1.04           C  
ATOM    407  NZ  LYS A  25       6.776  -6.696  -0.947  1.00  1.04           N  
ATOM    408  H   LYS A  25       8.108  -4.701   4.028  1.00  1.04           H  
ATOM    409  HA  LYS A  25       6.197  -6.824   4.128  1.00  1.04           H  
ATOM    410 1HB  LYS A  25       9.137  -6.861   3.354  1.00  1.04           H  
ATOM    411 2HB  LYS A  25       8.076  -8.250   3.167  1.00  1.04           H  
ATOM    412 1HG  LYS A  25       6.630  -6.863   1.644  1.00  1.04           H  
ATOM    413 2HG  LYS A  25       7.840  -5.580   1.758  1.00  1.04           H  
ATOM    414 1HD  LYS A  25       9.575  -7.205   0.951  1.00  1.04           H  
ATOM    415 2HD  LYS A  25       8.288  -8.397   0.721  1.00  1.04           H  
ATOM    416 1HE  LYS A  25       8.675  -5.790  -0.777  1.00  1.04           H  
ATOM    417 2HE  LYS A  25       8.686  -7.445  -1.391  1.00  1.04           H  
ATOM    418 1HZ  LYS A  25       6.608  -6.356  -1.881  1.00  1.04           H  
ATOM    419 2HZ  LYS A  25       6.323  -7.600  -0.835  1.00  1.04           H  
ATOM    420 3HZ  LYS A  25       6.342  -6.067  -0.288  1.00  1.04           H  
ATOM    421  N   ARG A  26       8.656  -7.062   6.314  1.00  1.05           N  
ATOM    422  CA  ARG A  26       9.029  -7.772   7.524  1.00  1.05           C  
ATOM    423  C   ARG A  26       7.939  -7.620   8.578  1.00  1.05           C  
ATOM    424  O   ARG A  26       7.564  -8.604   9.215  1.00  1.05           O  
ATOM    425  CB  ARG A  26      10.349  -7.247   8.065  1.00  1.05           C  
ATOM    426  CG  ARG A  26      11.566  -7.599   7.226  1.00  1.05           C  
ATOM    427  CD  ARG A  26      12.795  -6.962   7.753  1.00  1.05           C  
ATOM    428  NE  ARG A  26      13.946  -7.227   6.911  1.00  1.05           N  
ATOM    429  CZ  ARG A  26      15.163  -6.686   7.095  1.00  1.05           C  
ATOM    430  NH1 ARG A  26      15.374  -5.877   8.109  1.00  1.05           N  
ATOM    431  NH2 ARG A  26      16.147  -6.969   6.259  1.00  1.05           N  
ATOM    432  H   ARG A  26       9.223  -6.279   5.984  1.00  1.05           H  
ATOM    433  HA  ARG A  26       9.145  -8.827   7.285  1.00  1.05           H  
ATOM    434 1HB  ARG A  26      10.304  -6.162   8.132  1.00  1.05           H  
ATOM    435 2HB  ARG A  26      10.509  -7.631   9.071  1.00  1.05           H  
ATOM    436 1HG  ARG A  26      11.711  -8.678   7.240  1.00  1.05           H  
ATOM    437 2HG  ARG A  26      11.414  -7.271   6.203  1.00  1.05           H  
ATOM    438 1HD  ARG A  26      12.646  -5.884   7.794  1.00  1.05           H  
ATOM    439 2HD  ARG A  26      13.006  -7.339   8.751  1.00  1.05           H  
ATOM    440  HE  ARG A  26      13.819  -7.848   6.123  1.00  1.05           H  
ATOM    441 1HH1 ARG A  26      14.624  -5.679   8.757  1.00  1.05           H  
ATOM    442 2HH1 ARG A  26      16.287  -5.473   8.250  1.00  1.05           H  
ATOM    443 1HH2 ARG A  26      15.985  -7.593   5.480  1.00  1.05           H  
ATOM    444 2HH2 ARG A  26      17.061  -6.564   6.399  1.00  1.05           H  
ATOM    445  N   ALA A  27       7.382  -6.411   8.719  1.00  1.07           N  
ATOM    446  CA  ALA A  27       6.316  -6.164   9.687  1.00  1.07           C  
ATOM    447  C   ALA A  27       5.106  -7.037   9.391  1.00  1.07           C  
ATOM    448  O   ALA A  27       4.478  -7.591  10.296  1.00  1.07           O  
ATOM    449  CB  ALA A  27       5.925  -4.710   9.651  1.00  1.07           C  
ATOM    450  H   ALA A  27       7.734  -5.629   8.165  1.00  1.07           H  
ATOM    451  HA  ALA A  27       6.686  -6.416  10.679  1.00  1.07           H  
ATOM    452 1HB  ALA A  27       5.142  -4.518  10.379  1.00  1.07           H  
ATOM    453 2HB  ALA A  27       6.795  -4.094   9.878  1.00  1.07           H  
ATOM    454 3HB  ALA A  27       5.566  -4.469   8.663  1.00  1.07           H  
ATOM    455  N   ILE A  28       4.812  -7.206   8.105  1.00  1.08           N  
ATOM    456  CA  ILE A  28       3.694  -8.032   7.689  1.00  1.08           C  
ATOM    457  C   ILE A  28       3.936  -9.480   8.065  1.00  1.08           C  
ATOM    458  O   ILE A  28       3.048 -10.140   8.616  1.00  1.08           O  
ATOM    459  CB  ILE A  28       3.457  -7.880   6.183  1.00  1.08           C  
ATOM    460  CG1 ILE A  28       2.949  -6.449   5.947  1.00  1.08           C  
ATOM    461  CG2 ILE A  28       2.491  -8.949   5.674  1.00  1.08           C  
ATOM    462  CD1 ILE A  28       2.917  -6.013   4.516  1.00  1.08           C  
ATOM    463  H   ILE A  28       5.360  -6.710   7.402  1.00  1.08           H  
ATOM    464  HA  ILE A  28       2.802  -7.690   8.204  1.00  1.08           H  
ATOM    465  HB  ILE A  28       4.401  -7.974   5.655  1.00  1.08           H  
ATOM    466 1HG1 ILE A  28       1.963  -6.378   6.354  1.00  1.08           H  
ATOM    467 2HG1 ILE A  28       3.583  -5.765   6.498  1.00  1.08           H  
ATOM    468 1HG2 ILE A  28       2.335  -8.818   4.605  1.00  1.08           H  
ATOM    469 2HG2 ILE A  28       2.912  -9.940   5.858  1.00  1.08           H  
ATOM    470 3HG2 ILE A  28       1.550  -8.864   6.192  1.00  1.08           H  
ATOM    471 1HD1 ILE A  28       2.542  -4.993   4.467  1.00  1.08           H  
ATOM    472 2HD1 ILE A  28       3.915  -6.058   4.093  1.00  1.08           H  
ATOM    473 3HD1 ILE A  28       2.269  -6.657   3.958  1.00  1.08           H  
ATOM    474  N   ASN A  29       5.143  -9.975   7.804  1.00  1.10           N  
ATOM    475  CA  ASN A  29       5.467 -11.347   8.149  1.00  1.10           C  
ATOM    476  C   ASN A  29       5.391 -11.555   9.665  1.00  1.10           C  
ATOM    477  O   ASN A  29       4.906 -12.590  10.129  1.00  1.10           O  
ATOM    478  CB  ASN A  29       6.839 -11.698   7.614  1.00  1.10           C  
ATOM    479  CG  ASN A  29       6.847 -11.852   6.112  1.00  1.10           C  
ATOM    480  OD1 ASN A  29       5.806 -12.074   5.477  1.00  1.10           O  
ATOM    481  ND2 ASN A  29       8.013 -11.736   5.527  1.00  1.10           N  
ATOM    482  H   ASN A  29       5.838  -9.388   7.337  1.00  1.10           H  
ATOM    483  HA  ASN A  29       4.734 -12.003   7.686  1.00  1.10           H  
ATOM    484 1HB  ASN A  29       7.543 -10.911   7.888  1.00  1.10           H  
ATOM    485 2HB  ASN A  29       7.185 -12.623   8.072  1.00  1.10           H  
ATOM    486 1HD2 ASN A  29       8.084 -11.824   4.535  1.00  1.10           H  
ATOM    487 2HD2 ASN A  29       8.828 -11.555   6.073  1.00  1.10           H  
ATOM    488  N   GLN A  30       5.809 -10.550  10.443  1.00  1.13           N  
ATOM    489  CA  GLN A  30       5.774 -10.638  11.899  1.00  1.13           C  
ATOM    490  C   GLN A  30       4.332 -10.774  12.376  1.00  1.13           C  
ATOM    491  O   GLN A  30       4.033 -11.598  13.244  1.00  1.13           O  
ATOM    492  CB  GLN A  30       6.444  -9.399  12.494  1.00  1.13           C  
ATOM    493  CG  GLN A  30       7.938  -9.353  12.273  1.00  1.13           C  
ATOM    494  CD  GLN A  30       8.525  -8.001  12.568  1.00  1.13           C  
ATOM    495  OE1 GLN A  30       7.826  -7.088  13.006  1.00  1.13           O  
ATOM    496  NE2 GLN A  30       9.819  -7.851  12.296  1.00  1.13           N  
ATOM    497  H   GLN A  30       6.209  -9.718  10.006  1.00  1.13           H  
ATOM    498  HA  GLN A  30       6.324 -11.527  12.209  1.00  1.13           H  
ATOM    499 1HB  GLN A  30       6.008  -8.506  12.063  1.00  1.13           H  
ATOM    500 2HB  GLN A  30       6.274  -9.358  13.550  1.00  1.13           H  
ATOM    501 1HG  GLN A  30       8.391 -10.063  12.961  1.00  1.13           H  
ATOM    502 2HG  GLN A  30       8.175  -9.636  11.260  1.00  1.13           H  
ATOM    503 1HE2 GLN A  30      10.273  -6.970  12.439  1.00  1.13           H  
ATOM    504 2HE2 GLN A  30      10.338  -8.622  11.928  1.00  1.13           H  
ATOM    505  N   ILE A  31       3.424 -10.025  11.747  1.00  1.16           N  
ATOM    506  CA  ILE A  31       2.008 -10.120  12.071  1.00  1.16           C  
ATOM    507  C   ILE A  31       1.457 -11.486  11.690  1.00  1.16           C  
ATOM    508  O   ILE A  31       0.745 -12.106  12.484  1.00  1.16           O  
ATOM    509  CB  ILE A  31       1.213  -8.982  11.410  1.00  1.16           C  
ATOM    510  CG1 ILE A  31       1.611  -7.638  12.091  1.00  1.16           C  
ATOM    511  CG2 ILE A  31      -0.304  -9.249  11.452  1.00  1.16           C  
ATOM    512  CD1 ILE A  31       1.108  -6.453  11.381  1.00  1.16           C  
ATOM    513  H   ILE A  31       3.735  -9.346  11.050  1.00  1.16           H  
ATOM    514  HA  ILE A  31       1.889 -10.012  13.138  1.00  1.16           H  
ATOM    515  HB  ILE A  31       1.522  -8.903  10.368  1.00  1.16           H  
ATOM    516 1HG1 ILE A  31       1.235  -7.611  13.094  1.00  1.16           H  
ATOM    517 2HG1 ILE A  31       2.701  -7.576  12.131  1.00  1.16           H  
ATOM    518 1HG2 ILE A  31      -0.809  -8.435  10.960  1.00  1.16           H  
ATOM    519 2HG2 ILE A  31      -0.524 -10.182  10.929  1.00  1.16           H  
ATOM    520 3HG2 ILE A  31      -0.656  -9.326  12.458  1.00  1.16           H  
ATOM    521 1HD1 ILE A  31       1.426  -5.546  11.897  1.00  1.16           H  
ATOM    522 2HD1 ILE A  31       1.506  -6.465  10.372  1.00  1.16           H  
ATOM    523 3HD1 ILE A  31       0.029  -6.496  11.350  1.00  1.16           H  
ATOM    524  N   ASN A  32       1.810 -11.984  10.498  1.00  1.21           N  
ATOM    525  CA  ASN A  32       1.347 -13.302  10.049  1.00  1.21           C  
ATOM    526  C   ASN A  32       1.862 -14.446  10.942  1.00  1.21           C  
ATOM    527  O   ASN A  32       1.243 -15.512  11.035  1.00  1.21           O  
ATOM    528  CB  ASN A  32       1.750 -13.565   8.607  1.00  1.21           C  
ATOM    529  CG  ASN A  32       0.968 -12.754   7.611  1.00  1.21           C  
ATOM    530  OD1 ASN A  32      -0.021 -12.125   7.976  1.00  1.21           O  
ATOM    531  ND2 ASN A  32       1.357 -12.817   6.354  1.00  1.21           N  
ATOM    532  H   ASN A  32       2.397 -11.422   9.879  1.00  1.21           H  
ATOM    533  HA  ASN A  32       0.256 -13.323  10.109  1.00  1.21           H  
ATOM    534 1HB  ASN A  32       2.811 -13.347   8.488  1.00  1.21           H  
ATOM    535 2HB  ASN A  32       1.604 -14.624   8.384  1.00  1.21           H  
ATOM    536 1HD2 ASN A  32       0.830 -12.352   5.613  1.00  1.21           H  
ATOM    537 2HD2 ASN A  32       2.159 -13.361   6.112  1.00  1.21           H  
ATOM    538  N   ASN A  33       3.019 -14.231  11.580  1.00  1.28           N  
ATOM    539  CA  ASN A  33       3.607 -15.209  12.486  1.00  1.28           C  
ATOM    540  C   ASN A  33       2.985 -15.115  13.884  1.00  1.28           C  
ATOM    541  O   ASN A  33       2.768 -16.133  14.540  1.00  1.28           O  
ATOM    542  CB  ASN A  33       5.105 -15.013  12.556  1.00  1.28           C  
ATOM    543  CG  ASN A  33       5.800 -15.379  11.264  1.00  1.28           C  
ATOM    544  OD1 ASN A  33       5.314 -16.204  10.478  1.00  1.28           O  
ATOM    545  ND2 ASN A  33       6.938 -14.777  11.031  1.00  1.28           N  
ATOM    546  H   ASN A  33       3.520 -13.363  11.402  1.00  1.28           H  
ATOM    547  HA  ASN A  33       3.397 -16.207  12.103  1.00  1.28           H  
ATOM    548 1HB  ASN A  33       5.316 -13.965  12.781  1.00  1.28           H  
ATOM    549 2HB  ASN A  33       5.514 -15.612  13.366  1.00  1.28           H  
ATOM    550 1HD2 ASN A  33       7.443 -14.975  10.193  1.00  1.28           H  
ATOM    551 2HD2 ASN A  33       7.299 -14.122  11.690  1.00  1.28           H  
ATOM    552  N   TYR A  34       2.719 -13.887  14.353  1.00  1.36           N  
ATOM    553  CA  TYR A  34       2.091 -13.671  15.658  1.00  1.36           C  
ATOM    554  C   TYR A  34       0.725 -14.333  15.630  1.00  1.36           C  
ATOM    555  O   TYR A  34       0.368 -15.147  16.483  1.00  1.36           O  
ATOM    556  CB  TYR A  34       1.902 -12.175  15.903  1.00  1.36           C  
ATOM    557  CG  TYR A  34       1.270 -11.765  17.230  1.00  1.36           C  
ATOM    558  CD1 TYR A  34       2.083 -11.455  18.303  1.00  1.36           C  
ATOM    559  CD2 TYR A  34      -0.118 -11.703  17.375  1.00  1.36           C  
ATOM    560  CE1 TYR A  34       1.523 -11.068  19.501  1.00  1.36           C  
ATOM    561  CE2 TYR A  34      -0.676 -11.312  18.567  1.00  1.36           C  
ATOM    562  CZ  TYR A  34       0.137 -10.994  19.628  1.00  1.36           C  
ATOM    563  OH  TYR A  34      -0.421 -10.603  20.822  1.00  1.36           O  
ATOM    564  H   TYR A  34       2.967 -13.077  13.790  1.00  1.36           H  
ATOM    565  HA  TYR A  34       2.696 -14.124  16.440  1.00  1.36           H  
ATOM    566 1HB  TYR A  34       2.874 -11.705  15.842  1.00  1.36           H  
ATOM    567 2HB  TYR A  34       1.303 -11.751  15.100  1.00  1.36           H  
ATOM    568  HD1 TYR A  34       3.168 -11.505  18.197  1.00  1.36           H  
ATOM    569  HD2 TYR A  34      -0.765 -11.956  16.542  1.00  1.36           H  
ATOM    570  HE1 TYR A  34       2.168 -10.817  20.342  1.00  1.36           H  
ATOM    571  HE2 TYR A  34      -1.765 -11.256  18.667  1.00  1.36           H  
ATOM    572  HH  TYR A  34      -1.374 -10.511  20.714  1.00  1.36           H  
ATOM    573  N   LEU A  35      -0.036 -13.961  14.615  1.00  1.41           N  
ATOM    574  CA  LEU A  35      -1.355 -14.478  14.356  1.00  1.41           C  
ATOM    575  C   LEU A  35      -1.250 -15.436  13.201  1.00  1.41           C  
ATOM    576  O   LEU A  35      -1.061 -15.006  12.074  1.00  1.41           O  
ATOM    577  CB  LEU A  35      -2.287 -13.320  14.029  1.00  1.41           C  
ATOM    578  CG  LEU A  35      -3.678 -13.653  13.629  1.00  1.41           C  
ATOM    579  CD1 LEU A  35      -4.371 -14.402  14.739  1.00  1.41           C  
ATOM    580  CD2 LEU A  35      -4.372 -12.366  13.364  1.00  1.41           C  
ATOM    581  H   LEU A  35       0.337 -13.284  13.948  1.00  1.41           H  
ATOM    582  HA  LEU A  35      -1.712 -15.008  15.233  1.00  1.41           H  
ATOM    583 1HB  LEU A  35      -2.356 -12.679  14.909  1.00  1.41           H  
ATOM    584 2HB  LEU A  35      -1.834 -12.739  13.221  1.00  1.41           H  
ATOM    585  HG  LEU A  35      -3.672 -14.269  12.735  1.00  1.41           H  
ATOM    586 1HD1 LEU A  35      -5.393 -14.622  14.453  1.00  1.41           H  
ATOM    587 2HD1 LEU A  35      -3.847 -15.328  14.924  1.00  1.41           H  
ATOM    588 3HD1 LEU A  35      -4.375 -13.798  15.645  1.00  1.41           H  
ATOM    589 1HD2 LEU A  35      -5.403 -12.550  13.070  1.00  1.41           H  
ATOM    590 2HD2 LEU A  35      -4.340 -11.802  14.284  1.00  1.41           H  
ATOM    591 3HD2 LEU A  35      -3.858 -11.820  12.582  1.00  1.41           H  
ATOM    592  N   ASN A  36      -1.480 -16.719  13.453  1.00  1.43           N  
ATOM    593  CA  ASN A  36      -1.230 -17.775  12.471  1.00  1.43           C  
ATOM    594  C   ASN A  36      -2.193 -17.776  11.290  1.00  1.43           C  
ATOM    595  O   ASN A  36      -3.055 -18.651  11.169  1.00  1.43           O  
ATOM    596  CB  ASN A  36      -1.292 -19.119  13.186  1.00  1.43           C  
ATOM    597  CG  ASN A  36      -0.163 -19.293  14.168  1.00  1.43           C  
ATOM    598  OD1 ASN A  36       0.986 -18.974  13.850  1.00  1.43           O  
ATOM    599  ND2 ASN A  36      -0.455 -19.775  15.355  1.00  1.43           N  
ATOM    600  H   ASN A  36      -1.711 -16.983  14.394  1.00  1.43           H  
ATOM    601  HA  ASN A  36      -0.226 -17.626  12.068  1.00  1.43           H  
ATOM    602 1HB  ASN A  36      -2.241 -19.209  13.721  1.00  1.43           H  
ATOM    603 2HB  ASN A  36      -1.251 -19.922  12.453  1.00  1.43           H  
ATOM    604 1HD2 ASN A  36       0.270 -19.892  16.031  1.00  1.43           H  
ATOM    605 2HD2 ASN A  36      -1.407 -20.038  15.608  1.00  1.43           H  
ATOM    606  N   LYS A  37      -2.052 -16.749  10.453  1.00  1.41           N  
ATOM    607  CA  LYS A  37      -2.907 -16.528   9.295  1.00  1.41           C  
ATOM    608  C   LYS A  37      -2.132 -16.009   8.088  1.00  1.41           C  
ATOM    609  O   LYS A  37      -1.394 -15.027   8.161  1.00  1.41           O  
ATOM    610  CB  LYS A  37      -4.027 -15.555   9.648  1.00  1.41           C  
ATOM    611  CG  LYS A  37      -5.071 -16.070  10.648  1.00  1.41           C  
ATOM    612  CD  LYS A  37      -6.183 -15.052  10.857  1.00  1.41           C  
ATOM    613  CE  LYS A  37      -7.216 -15.540  11.859  1.00  1.41           C  
ATOM    614  NZ  LYS A  37      -7.994 -16.704  11.340  1.00  1.41           N  
ATOM    615  H   LYS A  37      -1.278 -16.100  10.661  1.00  1.41           H  
ATOM    616  HA  LYS A  37      -3.355 -17.482   9.015  1.00  1.41           H  
ATOM    617 1HB  LYS A  37      -3.565 -14.705  10.116  1.00  1.41           H  
ATOM    618 2HB  LYS A  37      -4.528 -15.213   8.742  1.00  1.41           H  
ATOM    619 1HG  LYS A  37      -5.491 -17.008  10.288  1.00  1.41           H  
ATOM    620 2HG  LYS A  37      -4.599 -16.254  11.609  1.00  1.41           H  
ATOM    621 1HD  LYS A  37      -5.755 -14.131  11.228  1.00  1.41           H  
ATOM    622 2HD  LYS A  37      -6.674 -14.846   9.906  1.00  1.41           H  
ATOM    623 1HE  LYS A  37      -6.708 -15.837  12.774  1.00  1.41           H  
ATOM    624 2HE  LYS A  37      -7.904 -14.726  12.085  1.00  1.41           H  
ATOM    625 1HZ  LYS A  37      -8.667 -16.997  12.035  1.00  1.41           H  
ATOM    626 2HZ  LYS A  37      -8.480 -16.437  10.494  1.00  1.41           H  
ATOM    627 3HZ  LYS A  37      -7.364 -17.469  11.138  1.00  1.41           H  
ATOM    628  N   ASN A  38      -2.376 -16.601   6.935  1.00  1.36           N  
ATOM    629  CA  ASN A  38      -1.662 -16.199   5.729  1.00  1.36           C  
ATOM    630  C   ASN A  38      -2.277 -14.996   5.024  1.00  1.36           C  
ATOM    631  O   ASN A  38      -2.883 -15.129   3.962  1.00  1.36           O  
ATOM    632  CB  ASN A  38      -1.552 -17.368   4.780  1.00  1.36           C  
ATOM    633  CG  ASN A  38      -0.687 -18.472   5.327  1.00  1.36           C  
ATOM    634  OD1 ASN A  38       0.366 -18.219   5.923  1.00  1.36           O  
ATOM    635  ND2 ASN A  38      -1.116 -19.694   5.142  1.00  1.36           N  
ATOM    636  H   ASN A  38      -3.023 -17.375   6.899  1.00  1.36           H  
ATOM    637  HA  ASN A  38      -0.651 -15.904   6.020  1.00  1.36           H  
ATOM    638 1HB  ASN A  38      -2.546 -17.766   4.572  1.00  1.36           H  
ATOM    639 2HB  ASN A  38      -1.131 -17.027   3.834  1.00  1.36           H  
ATOM    640 1HD2 ASN A  38      -0.584 -20.468   5.486  1.00  1.36           H  
ATOM    641 2HD2 ASN A  38      -1.975 -19.856   4.655  1.00  1.36           H  
ATOM    642  N   PHE A  39      -2.118 -13.823   5.620  1.00  1.29           N  
ATOM    643  CA  PHE A  39      -2.685 -12.603   5.042  1.00  1.29           C  
ATOM    644  C   PHE A  39      -1.780 -12.132   3.900  1.00  1.29           C  
ATOM    645  O   PHE A  39      -0.547 -12.177   4.020  1.00  1.29           O  
ATOM    646  CB  PHE A  39      -2.743 -11.467   6.074  1.00  1.29           C  
ATOM    647  CG  PHE A  39      -3.745 -11.578   7.207  1.00  1.29           C  
ATOM    648  CD1 PHE A  39      -3.372 -12.078   8.446  1.00  1.29           C  
ATOM    649  CD2 PHE A  39      -5.052 -11.155   7.044  1.00  1.29           C  
ATOM    650  CE1 PHE A  39      -4.273 -12.139   9.480  1.00  1.29           C  
ATOM    651  CE2 PHE A  39      -5.961 -11.229   8.087  1.00  1.29           C  
ATOM    652  CZ  PHE A  39      -5.566 -11.721   9.307  1.00  1.29           C  
ATOM    653  H   PHE A  39      -1.617 -13.815   6.509  1.00  1.29           H  
ATOM    654  HA  PHE A  39      -3.681 -12.811   4.649  1.00  1.29           H  
ATOM    655 1HB  PHE A  39      -1.771 -11.343   6.506  1.00  1.29           H  
ATOM    656 2HB  PHE A  39      -2.950 -10.541   5.546  1.00  1.29           H  
ATOM    657  HD1 PHE A  39      -2.351 -12.419   8.607  1.00  1.29           H  
ATOM    658  HD2 PHE A  39      -5.362 -10.760   6.082  1.00  1.29           H  
ATOM    659  HE1 PHE A  39      -3.950 -12.524  10.436  1.00  1.29           H  
ATOM    660  HE2 PHE A  39      -6.986 -10.894   7.945  1.00  1.29           H  
ATOM    661  HZ  PHE A  39      -6.275 -11.774  10.132  1.00  1.29           H  
ATOM    662  N   SER A  40      -2.360 -11.643   2.796  1.00  1.21           N  
ATOM    663  CA  SER A  40      -1.505 -11.127   1.731  1.00  1.21           C  
ATOM    664  C   SER A  40      -1.020  -9.769   2.151  1.00  1.21           C  
ATOM    665  O   SER A  40      -1.550  -9.215   3.112  1.00  1.21           O  
ATOM    666  CB  SER A  40      -2.246 -11.015   0.417  1.00  1.21           C  
ATOM    667  OG  SER A  40      -3.240 -10.023   0.482  1.00  1.21           O  
ATOM    668  H   SER A  40      -3.387 -11.595   2.680  1.00  1.21           H  
ATOM    669  HA  SER A  40      -0.646 -11.789   1.607  1.00  1.21           H  
ATOM    670 1HB  SER A  40      -1.539 -10.771  -0.373  1.00  1.21           H  
ATOM    671 2HB  SER A  40      -2.701 -11.972   0.170  1.00  1.21           H  
ATOM    672  HG  SER A  40      -3.980 -10.432   0.994  1.00  1.21           H  
ATOM    673  N   GLU A  41      -0.057  -9.197   1.441  1.00  1.14           N  
ATOM    674  CA  GLU A  41       0.384  -7.863   1.824  1.00  1.14           C  
ATOM    675  C   GLU A  41      -0.787  -6.883   1.715  1.00  1.14           C  
ATOM    676  O   GLU A  41      -0.980  -6.018   2.573  1.00  1.14           O  
ATOM    677  CB  GLU A  41       1.535  -7.403   0.938  1.00  1.14           C  
ATOM    678  CG  GLU A  41       2.834  -8.176   1.125  1.00  1.14           C  
ATOM    679  CD  GLU A  41       3.911  -7.731   0.173  1.00  1.14           C  
ATOM    680  OE1 GLU A  41       3.650  -6.874  -0.637  1.00  1.14           O  
ATOM    681  OE2 GLU A  41       5.004  -8.255   0.234  1.00  1.14           O  
ATOM    682  H   GLU A  41       0.364  -9.680   0.658  1.00  1.14           H  
ATOM    683  HA  GLU A  41       0.716  -7.896   2.860  1.00  1.14           H  
ATOM    684 1HB  GLU A  41       1.241  -7.480  -0.109  1.00  1.14           H  
ATOM    685 2HB  GLU A  41       1.742  -6.361   1.141  1.00  1.14           H  
ATOM    686 1HG  GLU A  41       3.189  -8.038   2.145  1.00  1.14           H  
ATOM    687 2HG  GLU A  41       2.637  -9.236   0.979  1.00  1.14           H  
ATOM    688  N   SER A  42      -1.621  -7.071   0.689  1.00  1.09           N  
ATOM    689  CA  SER A  42      -2.782  -6.217   0.479  1.00  1.09           C  
ATOM    690  C   SER A  42      -3.743  -6.317   1.660  1.00  1.09           C  
ATOM    691  O   SER A  42      -4.283  -5.300   2.115  1.00  1.09           O  
ATOM    692  CB  SER A  42      -3.499  -6.598  -0.800  1.00  1.09           C  
ATOM    693  OG  SER A  42      -2.703  -6.335  -1.929  1.00  1.09           O  
ATOM    694  H   SER A  42      -1.430  -7.815   0.036  1.00  1.09           H  
ATOM    695  HA  SER A  42      -2.443  -5.183   0.400  1.00  1.09           H  
ATOM    696 1HB  SER A  42      -3.754  -7.658  -0.768  1.00  1.09           H  
ATOM    697 2HB  SER A  42      -4.432  -6.041  -0.870  1.00  1.09           H  
ATOM    698  HG  SER A  42      -3.229  -6.601  -2.690  1.00  1.09           H  
ATOM    699  N   ASP A  43      -3.894  -7.523   2.216  1.00  1.05           N  
ATOM    700  CA  ASP A  43      -4.839  -7.685   3.312  1.00  1.05           C  
ATOM    701  C   ASP A  43      -4.201  -7.189   4.590  1.00  1.05           C  
ATOM    702  O   ASP A  43      -4.879  -6.640   5.458  1.00  1.05           O  
ATOM    703  CB  ASP A  43      -5.159  -9.152   3.578  1.00  1.05           C  
ATOM    704  CG  ASP A  43      -5.819  -9.891   2.464  1.00  1.05           C  
ATOM    705  OD1 ASP A  43      -6.846  -9.479   1.981  1.00  1.05           O  
ATOM    706  OD2 ASP A  43      -5.242 -10.915   2.081  1.00  1.05           O  
ATOM    707  H   ASP A  43      -3.416  -8.332   1.810  1.00  1.05           H  
ATOM    708  HA  ASP A  43      -5.744  -7.115   3.105  1.00  1.05           H  
ATOM    709 1HB  ASP A  43      -4.237  -9.664   3.827  1.00  1.05           H  
ATOM    710 2HB  ASP A  43      -5.806  -9.209   4.447  1.00  1.05           H  
ATOM    711  N   SER A  44      -2.887  -7.367   4.719  1.00  1.01           N  
ATOM    712  CA  SER A  44      -2.244  -6.948   5.939  1.00  1.01           C  
ATOM    713  C   SER A  44      -2.344  -5.442   6.101  1.00  1.01           C  
ATOM    714  O   SER A  44      -2.483  -4.952   7.211  1.00  1.01           O  
ATOM    715  CB  SER A  44      -0.806  -7.348   5.927  1.00  1.01           C  
ATOM    716  OG  SER A  44      -0.090  -6.587   5.018  1.00  1.01           O  
ATOM    717  H   SER A  44      -2.350  -7.826   3.988  1.00  1.01           H  
ATOM    718  HA  SER A  44      -2.746  -7.435   6.767  1.00  1.01           H  
ATOM    719 1HB  SER A  44      -0.378  -7.261   6.919  1.00  1.01           H  
ATOM    720 2HB  SER A  44      -0.749  -8.397   5.634  1.00  1.01           H  
ATOM    721  HG  SER A  44      -0.647  -6.493   4.226  1.00  1.01           H  
ATOM    722  N   ILE A  45      -2.388  -4.706   4.997  1.00  0.97           N  
ATOM    723  CA  ILE A  45      -2.557  -3.268   5.086  1.00  0.97           C  
ATOM    724  C   ILE A  45      -4.016  -2.928   5.382  1.00  0.97           C  
ATOM    725  O   ILE A  45      -4.315  -2.179   6.318  1.00  0.97           O  
ATOM    726  CB  ILE A  45      -2.071  -2.562   3.801  1.00  0.97           C  
ATOM    727  CG1 ILE A  45      -0.556  -2.781   3.598  1.00  0.97           C  
ATOM    728  CG2 ILE A  45      -2.385  -1.093   3.865  1.00  0.97           C  
ATOM    729  CD1 ILE A  45       0.300  -2.230   4.735  1.00  0.97           C  
ATOM    730  H   ILE A  45      -2.240  -5.152   4.091  1.00  0.97           H  
ATOM    731  HA  ILE A  45      -1.951  -2.903   5.911  1.00  0.97           H  
ATOM    732  HB  ILE A  45      -2.581  -3.008   2.942  1.00  0.97           H  
ATOM    733 1HG1 ILE A  45      -0.365  -3.844   3.523  1.00  0.97           H  
ATOM    734 2HG1 ILE A  45      -0.249  -2.305   2.669  1.00  0.97           H  
ATOM    735 1HG2 ILE A  45      -2.058  -0.623   2.943  1.00  0.97           H  
ATOM    736 2HG2 ILE A  45      -3.459  -0.958   3.983  1.00  0.97           H  
ATOM    737 3HG2 ILE A  45      -1.865  -0.648   4.708  1.00  0.97           H  
ATOM    738 1HD1 ILE A  45       1.355  -2.428   4.534  1.00  0.97           H  
ATOM    739 2HD1 ILE A  45       0.144  -1.159   4.835  1.00  0.97           H  
ATOM    740 3HD1 ILE A  45       0.011  -2.708   5.644  1.00  0.97           H  
ATOM    741  N   LYS A  46      -4.951  -3.562   4.676  1.00  0.93           N  
ATOM    742  CA  LYS A  46      -6.357  -3.269   4.925  1.00  0.93           C  
ATOM    743  C   LYS A  46      -6.776  -3.555   6.373  1.00  0.93           C  
ATOM    744  O   LYS A  46      -7.596  -2.824   6.936  1.00  0.93           O  
ATOM    745  CB  LYS A  46      -7.236  -4.091   3.989  1.00  0.93           C  
ATOM    746  CG  LYS A  46      -7.197  -3.661   2.533  1.00  0.93           C  
ATOM    747  CD  LYS A  46      -8.068  -4.569   1.679  1.00  0.93           C  
ATOM    748  CE  LYS A  46      -8.016  -4.186   0.214  1.00  0.93           C  
ATOM    749  NZ  LYS A  46      -8.846  -5.101  -0.623  1.00  0.93           N  
ATOM    750  H   LYS A  46      -4.694  -4.210   3.928  1.00  0.93           H  
ATOM    751  HA  LYS A  46      -6.526  -2.212   4.730  1.00  0.93           H  
ATOM    752 1HB  LYS A  46      -6.923  -5.135   4.035  1.00  0.93           H  
ATOM    753 2HB  LYS A  46      -8.268  -4.048   4.332  1.00  0.93           H  
ATOM    754 1HG  LYS A  46      -7.558  -2.636   2.447  1.00  0.93           H  
ATOM    755 2HG  LYS A  46      -6.174  -3.696   2.173  1.00  0.93           H  
ATOM    756 1HD  LYS A  46      -7.721  -5.600   1.787  1.00  0.93           H  
ATOM    757 2HD  LYS A  46      -9.100  -4.514   2.025  1.00  0.93           H  
ATOM    758 1HE  LYS A  46      -8.381  -3.167   0.096  1.00  0.93           H  
ATOM    759 2HE  LYS A  46      -6.980  -4.234  -0.129  1.00  0.93           H  
ATOM    760 1HZ  LYS A  46      -8.787  -4.821  -1.592  1.00  0.93           H  
ATOM    761 2HZ  LYS A  46      -8.503  -6.049  -0.523  1.00  0.93           H  
ATOM    762 3HZ  LYS A  46      -9.808  -5.057  -0.319  1.00  0.93           H  
ATOM    763  N   ASN A  47      -6.212  -4.604   6.972  1.00  0.89           N  
ATOM    764  CA  ASN A  47      -6.550  -4.986   8.337  1.00  0.89           C  
ATOM    765  C   ASN A  47      -5.604  -4.442   9.417  1.00  0.89           C  
ATOM    766  O   ASN A  47      -6.050  -4.121  10.522  1.00  0.89           O  
ATOM    767  CB  ASN A  47      -6.594  -6.499   8.427  1.00  0.89           C  
ATOM    768  CG  ASN A  47      -7.722  -7.091   7.638  1.00  0.89           C  
ATOM    769  OD1 ASN A  47      -8.827  -6.534   7.585  1.00  0.89           O  
ATOM    770  ND2 ASN A  47      -7.469  -8.204   7.008  1.00  0.89           N  
ATOM    771  H   ASN A  47      -5.560  -5.184   6.446  1.00  0.89           H  
ATOM    772  HA  ASN A  47      -7.543  -4.595   8.557  1.00  0.89           H  
ATOM    773 1HB  ASN A  47      -5.653  -6.907   8.050  1.00  0.89           H  
ATOM    774 2HB  ASN A  47      -6.684  -6.801   9.470  1.00  0.89           H  
ATOM    775 1HD2 ASN A  47      -8.183  -8.642   6.460  1.00  0.89           H  
ATOM    776 2HD2 ASN A  47      -6.556  -8.610   7.063  1.00  0.89           H  
ATOM    777  N   PHE A  48      -4.304  -4.370   9.126  1.00  0.86           N  
ATOM    778  CA  PHE A  48      -3.318  -3.995  10.130  1.00  0.86           C  
ATOM    779  C   PHE A  48      -2.432  -2.804   9.776  1.00  0.86           C  
ATOM    780  O   PHE A  48      -1.398  -2.632  10.427  1.00  0.86           O  
ATOM    781  CB  PHE A  48      -2.385  -5.169  10.390  1.00  0.86           C  
ATOM    782  CG  PHE A  48      -3.057  -6.384  10.793  1.00  0.86           C  
ATOM    783  CD1 PHE A  48      -3.204  -7.396   9.882  1.00  0.86           C  
ATOM    784  CD2 PHE A  48      -3.552  -6.544  12.050  1.00  0.86           C  
ATOM    785  CE1 PHE A  48      -3.834  -8.556  10.207  1.00  0.86           C  
ATOM    786  CE2 PHE A  48      -4.188  -7.696  12.385  1.00  0.86           C  
ATOM    787  CZ  PHE A  48      -4.336  -8.717  11.468  1.00  0.86           C  
ATOM    788  H   PHE A  48      -3.957  -4.609   8.206  1.00  0.86           H  
ATOM    789  HA  PHE A  48      -3.848  -3.756  11.050  1.00  0.86           H  
ATOM    790 1HB  PHE A  48      -1.800  -5.382   9.507  1.00  0.86           H  
ATOM    791 2HB  PHE A  48      -1.694  -4.898  11.173  1.00  0.86           H  
ATOM    792  HD1 PHE A  48      -2.804  -7.253   8.896  1.00  0.86           H  
ATOM    793  HD2 PHE A  48      -3.444  -5.744  12.788  1.00  0.86           H  
ATOM    794  HE1 PHE A  48      -3.935  -9.335   9.464  1.00  0.86           H  
ATOM    795  HE2 PHE A  48      -4.573  -7.792  13.366  1.00  0.86           H  
ATOM    796  HZ  PHE A  48      -4.849  -9.637  11.742  1.00  0.86           H  
ATOM    797  N   LYS A  49      -2.814  -1.941   8.824  1.00  0.84           N  
ATOM    798  CA  LYS A  49      -1.942  -0.820   8.460  1.00  0.84           C  
ATOM    799  C   LYS A  49      -1.345  -0.089   9.652  1.00  0.84           C  
ATOM    800  O   LYS A  49      -0.143   0.142   9.675  1.00  0.84           O  
ATOM    801  CB  LYS A  49      -2.678   0.233   7.627  1.00  0.84           C  
ATOM    802  CG  LYS A  49      -1.786   1.402   7.230  1.00  0.84           C  
ATOM    803  CD  LYS A  49      -2.515   2.432   6.369  1.00  0.84           C  
ATOM    804  CE  LYS A  49      -3.513   3.225   7.187  1.00  0.84           C  
ATOM    805  NZ  LYS A  49      -4.127   4.331   6.397  1.00  0.84           N  
ATOM    806  H   LYS A  49      -3.657  -2.094   8.272  1.00  0.84           H  
ATOM    807  HA  LYS A  49      -1.121  -1.215   7.863  1.00  0.84           H  
ATOM    808 1HB  LYS A  49      -3.046  -0.203   6.722  1.00  0.84           H  
ATOM    809 2HB  LYS A  49      -3.531   0.618   8.181  1.00  0.84           H  
ATOM    810 1HG  LYS A  49      -1.426   1.901   8.132  1.00  0.84           H  
ATOM    811 2HG  LYS A  49      -0.920   1.024   6.691  1.00  0.84           H  
ATOM    812 1HD  LYS A  49      -1.782   3.134   5.959  1.00  0.84           H  
ATOM    813 2HD  LYS A  49      -3.026   1.936   5.544  1.00  0.84           H  
ATOM    814 1HE  LYS A  49      -4.299   2.557   7.533  1.00  0.84           H  
ATOM    815 2HE  LYS A  49      -3.001   3.649   8.052  1.00  0.84           H  
ATOM    816 1HZ  LYS A  49      -4.782   4.838   6.976  1.00  0.84           H  
ATOM    817 2HZ  LYS A  49      -3.394   4.962   6.082  1.00  0.84           H  
ATOM    818 3HZ  LYS A  49      -4.611   3.951   5.597  1.00  0.84           H  
ATOM    819  N   TYR A  50      -2.164   0.276  10.642  1.00  0.82           N  
ATOM    820  CA  TYR A  50      -1.641   1.028  11.783  1.00  0.82           C  
ATOM    821  C   TYR A  50      -0.503   0.278  12.474  1.00  0.82           C  
ATOM    822  O   TYR A  50       0.562   0.843  12.726  1.00  0.82           O  
ATOM    823  CB  TYR A  50      -2.733   1.306  12.809  1.00  0.82           C  
ATOM    824  CG  TYR A  50      -2.239   2.111  14.008  1.00  0.82           C  
ATOM    825  CD1 TYR A  50      -2.153   3.488  13.899  1.00  0.82           C  
ATOM    826  CD2 TYR A  50      -1.854   1.487  15.193  1.00  0.82           C  
ATOM    827  CE1 TYR A  50      -1.704   4.243  14.958  1.00  0.82           C  
ATOM    828  CE2 TYR A  50      -1.397   2.247  16.266  1.00  0.82           C  
ATOM    829  CZ  TYR A  50      -1.326   3.629  16.146  1.00  0.82           C  
ATOM    830  OH  TYR A  50      -0.880   4.425  17.189  1.00  0.82           O  
ATOM    831  H   TYR A  50      -3.144   0.039  10.589  1.00  0.82           H  
ATOM    832  HA  TYR A  50      -1.241   1.975  11.417  1.00  0.82           H  
ATOM    833 1HB  TYR A  50      -3.549   1.853  12.339  1.00  0.82           H  
ATOM    834 2HB  TYR A  50      -3.131   0.364  13.168  1.00  0.82           H  
ATOM    835  HD1 TYR A  50      -2.446   3.977  12.969  1.00  0.82           H  
ATOM    836  HD2 TYR A  50      -1.910   0.414  15.272  1.00  0.82           H  
ATOM    837  HE1 TYR A  50      -1.644   5.327  14.864  1.00  0.82           H  
ATOM    838  HE2 TYR A  50      -1.094   1.762  17.199  1.00  0.82           H  
ATOM    839  HH  TYR A  50      -0.545   3.875  17.934  1.00  0.82           H  
ATOM    840  N   ALA A  51      -0.740  -0.997  12.809  1.00  0.81           N  
ATOM    841  CA  ALA A  51       0.267  -1.804  13.491  1.00  0.81           C  
ATOM    842  C   ALA A  51       1.513  -1.934  12.636  1.00  0.81           C  
ATOM    843  O   ALA A  51       2.634  -1.838  13.133  1.00  0.81           O  
ATOM    844  CB  ALA A  51      -0.286  -3.178  13.792  1.00  0.81           C  
ATOM    845  H   ALA A  51      -1.624  -1.415  12.558  1.00  0.81           H  
ATOM    846  HA  ALA A  51       0.537  -1.306  14.421  1.00  0.81           H  
ATOM    847 1HB  ALA A  51       0.453  -3.775  14.302  1.00  0.81           H  
ATOM    848 2HB  ALA A  51      -1.166  -3.083  14.412  1.00  0.81           H  
ATOM    849 3HB  ALA A  51      -0.552  -3.664  12.858  1.00  0.81           H  
ATOM    850  N   ILE A  52       1.323  -2.082  11.331  1.00  0.82           N  
ATOM    851  CA  ILE A  52       2.445  -2.218  10.421  1.00  0.82           C  
ATOM    852  C   ILE A  52       3.273  -0.957  10.423  1.00  0.82           C  
ATOM    853  O   ILE A  52       4.497  -1.007  10.562  1.00  0.82           O  
ATOM    854  CB  ILE A  52       1.930  -2.536   9.009  1.00  0.82           C  
ATOM    855  CG1 ILE A  52       1.345  -3.910   9.042  1.00  0.82           C  
ATOM    856  CG2 ILE A  52       3.018  -2.417   7.963  1.00  0.82           C  
ATOM    857  CD1 ILE A  52       0.549  -4.275   7.868  1.00  0.82           C  
ATOM    858  H   ILE A  52       0.371  -2.130  10.967  1.00  0.82           H  
ATOM    859  HA  ILE A  52       3.068  -3.043  10.758  1.00  0.82           H  
ATOM    860  HB  ILE A  52       1.129  -1.849   8.764  1.00  0.82           H  
ATOM    861 1HG1 ILE A  52       2.162  -4.621   9.129  1.00  0.82           H  
ATOM    862 2HG1 ILE A  52       0.711  -3.991   9.918  1.00  0.82           H  
ATOM    863 1HG2 ILE A  52       2.585  -2.651   6.995  1.00  0.82           H  
ATOM    864 2HG2 ILE A  52       3.413  -1.400   7.952  1.00  0.82           H  
ATOM    865 3HG2 ILE A  52       3.817  -3.111   8.180  1.00  0.82           H  
ATOM    866 1HD1 ILE A  52       0.177  -5.282   7.995  1.00  0.82           H  
ATOM    867 2HD1 ILE A  52      -0.289  -3.590   7.779  1.00  0.82           H  
ATOM    868 3HD1 ILE A  52       1.165  -4.225   6.979  1.00  0.82           H  
ATOM    869  N   GLU A  53       2.617   0.187  10.312  1.00  0.83           N  
ATOM    870  CA  GLU A  53       3.348   1.431  10.310  1.00  0.83           C  
ATOM    871  C   GLU A  53       4.059   1.652  11.643  1.00  0.83           C  
ATOM    872  O   GLU A  53       5.204   2.099  11.664  1.00  0.83           O  
ATOM    873  CB  GLU A  53       2.416   2.602   9.975  1.00  0.83           C  
ATOM    874  CG  GLU A  53       1.929   2.603   8.504  1.00  0.83           C  
ATOM    875  CD  GLU A  53       1.023   3.756   8.157  1.00  0.83           C  
ATOM    876  OE1 GLU A  53       0.679   4.520   9.028  1.00  0.83           O  
ATOM    877  OE2 GLU A  53       0.664   3.868   7.010  1.00  0.83           O  
ATOM    878  H   GLU A  53       1.603   0.185  10.210  1.00  0.83           H  
ATOM    879  HA  GLU A  53       4.106   1.368   9.534  1.00  0.83           H  
ATOM    880 1HB  GLU A  53       1.534   2.554  10.617  1.00  0.83           H  
ATOM    881 2HB  GLU A  53       2.921   3.547  10.175  1.00  0.83           H  
ATOM    882 1HG  GLU A  53       2.785   2.619   7.839  1.00  0.83           H  
ATOM    883 2HG  GLU A  53       1.398   1.672   8.320  1.00  0.83           H  
ATOM    884  N   GLN A  54       3.423   1.278  12.761  1.00  0.85           N  
ATOM    885  CA  GLN A  54       4.059   1.453  14.065  1.00  0.85           C  
ATOM    886  C   GLN A  54       5.300   0.559  14.176  1.00  0.85           C  
ATOM    887  O   GLN A  54       6.357   0.997  14.630  1.00  0.85           O  
ATOM    888  CB  GLN A  54       3.051   1.104  15.170  1.00  0.85           C  
ATOM    889  CG  GLN A  54       3.481   1.378  16.616  1.00  0.85           C  
ATOM    890  CD  GLN A  54       3.686   2.855  16.909  1.00  0.85           C  
ATOM    891  OE1 GLN A  54       2.805   3.677  16.624  1.00  0.85           O  
ATOM    892  NE2 GLN A  54       4.824   3.200  17.490  1.00  0.85           N  
ATOM    893  H   GLN A  54       2.470   0.915  12.708  1.00  0.85           H  
ATOM    894  HA  GLN A  54       4.371   2.491  14.171  1.00  0.85           H  
ATOM    895 1HB  GLN A  54       2.122   1.651  14.990  1.00  0.85           H  
ATOM    896 2HB  GLN A  54       2.808   0.044  15.097  1.00  0.85           H  
ATOM    897 1HG  GLN A  54       2.711   1.002  17.291  1.00  0.85           H  
ATOM    898 2HG  GLN A  54       4.430   0.863  16.803  1.00  0.85           H  
ATOM    899 1HE2 GLN A  54       5.015   4.150  17.710  1.00  0.85           H  
ATOM    900 2HE2 GLN A  54       5.544   2.493  17.712  1.00  0.85           H  
ATOM    901  N   ILE A  55       5.219  -0.669  13.658  1.00  0.88           N  
ATOM    902  CA  ILE A  55       6.369  -1.562  13.700  1.00  0.88           C  
ATOM    903  C   ILE A  55       7.517  -0.999  12.875  1.00  0.88           C  
ATOM    904  O   ILE A  55       8.672  -0.987  13.328  1.00  0.88           O  
ATOM    905  CB  ILE A  55       6.020  -2.975  13.190  1.00  0.88           C  
ATOM    906  CG1 ILE A  55       5.061  -3.724  14.153  1.00  0.88           C  
ATOM    907  CG2 ILE A  55       7.288  -3.780  12.966  1.00  0.88           C  
ATOM    908  CD1 ILE A  55       4.457  -5.003  13.533  1.00  0.88           C  
ATOM    909  H   ILE A  55       4.335  -1.004  13.274  1.00  0.88           H  
ATOM    910  HA  ILE A  55       6.700  -1.644  14.734  1.00  0.88           H  
ATOM    911  HB  ILE A  55       5.493  -2.876  12.242  1.00  0.88           H  
ATOM    912 1HG1 ILE A  55       5.613  -4.008  15.045  1.00  0.88           H  
ATOM    913 2HG1 ILE A  55       4.257  -3.060  14.447  1.00  0.88           H  
ATOM    914 1HG2 ILE A  55       7.025  -4.754  12.575  1.00  0.88           H  
ATOM    915 2HG2 ILE A  55       7.932  -3.267  12.252  1.00  0.88           H  
ATOM    916 3HG2 ILE A  55       7.812  -3.897  13.905  1.00  0.88           H  
ATOM    917 1HD1 ILE A  55       3.801  -5.491  14.249  1.00  0.88           H  
ATOM    918 2HD1 ILE A  55       3.883  -4.735  12.644  1.00  0.88           H  
ATOM    919 3HD1 ILE A  55       5.260  -5.691  13.253  1.00  0.88           H  
ATOM    920  N   VAL A  56       7.205  -0.531  11.667  1.00  0.93           N  
ATOM    921  CA  VAL A  56       8.210   0.007  10.766  1.00  0.93           C  
ATOM    922  C   VAL A  56       8.854   1.292  11.253  1.00  0.93           C  
ATOM    923  O   VAL A  56      10.081   1.435  11.210  1.00  0.93           O  
ATOM    924  CB  VAL A  56       7.611   0.263   9.390  1.00  0.93           C  
ATOM    925  CG1 VAL A  56       8.617   0.982   8.545  1.00  0.93           C  
ATOM    926  CG2 VAL A  56       7.248  -1.039   8.758  1.00  0.93           C  
ATOM    927  H   VAL A  56       6.230  -0.569  11.356  1.00  0.93           H  
ATOM    928  HA  VAL A  56       8.991  -0.748  10.658  1.00  0.93           H  
ATOM    929  HB  VAL A  56       6.719   0.890   9.481  1.00  0.93           H  
ATOM    930 1HG1 VAL A  56       8.205   1.140   7.574  1.00  0.93           H  
ATOM    931 2HG1 VAL A  56       8.872   1.939   9.002  1.00  0.93           H  
ATOM    932 3HG1 VAL A  56       9.501   0.384   8.461  1.00  0.93           H  
ATOM    933 1HG2 VAL A  56       6.831  -0.840   7.788  1.00  0.93           H  
ATOM    934 2HG2 VAL A  56       8.131  -1.651   8.666  1.00  0.93           H  
ATOM    935 3HG2 VAL A  56       6.524  -1.557   9.368  1.00  0.93           H  
ATOM    936  N   LEU A  57       8.046   2.239  11.728  1.00  0.98           N  
ATOM    937  CA  LEU A  57       8.612   3.490  12.205  1.00  0.98           C  
ATOM    938  C   LEU A  57       9.509   3.241  13.393  1.00  0.98           C  
ATOM    939  O   LEU A  57      10.602   3.805  13.475  1.00  0.98           O  
ATOM    940  CB  LEU A  57       7.506   4.463  12.617  1.00  0.98           C  
ATOM    941  CG  LEU A  57       6.669   5.015  11.481  1.00  0.98           C  
ATOM    942  CD1 LEU A  57       5.512   5.811  12.032  1.00  0.98           C  
ATOM    943  CD2 LEU A  57       7.546   5.865  10.590  1.00  0.98           C  
ATOM    944  H   LEU A  57       7.038   2.097  11.752  1.00  0.98           H  
ATOM    945  HA  LEU A  57       9.205   3.932  11.407  1.00  0.98           H  
ATOM    946 1HB  LEU A  57       6.831   3.937  13.302  1.00  0.98           H  
ATOM    947 2HB  LEU A  57       7.954   5.300  13.152  1.00  0.98           H  
ATOM    948  HG  LEU A  57       6.262   4.198  10.915  1.00  0.98           H  
ATOM    949 1HD1 LEU A  57       4.906   6.197  11.208  1.00  0.98           H  
ATOM    950 2HD1 LEU A  57       4.899   5.167  12.664  1.00  0.98           H  
ATOM    951 3HD1 LEU A  57       5.889   6.649  12.619  1.00  0.98           H  
ATOM    952 1HD2 LEU A  57       6.965   6.265   9.760  1.00  0.98           H  
ATOM    953 2HD2 LEU A  57       7.960   6.689  11.170  1.00  0.98           H  
ATOM    954 3HD2 LEU A  57       8.343   5.251  10.207  1.00  0.98           H  
ATOM    955  N   ASP A  58       9.092   2.343  14.288  1.00  1.05           N  
ATOM    956  CA  ASP A  58       9.914   2.085  15.443  1.00  1.05           C  
ATOM    957  C   ASP A  58      11.180   1.347  15.044  1.00  1.05           C  
ATOM    958  O   ASP A  58      12.260   1.718  15.498  1.00  1.05           O  
ATOM    959  CB  ASP A  58       9.118   1.297  16.483  1.00  1.05           C  
ATOM    960  CG  ASP A  58       8.036   2.147  17.141  1.00  1.05           C  
ATOM    961  OD1 ASP A  58       8.081   3.351  16.989  1.00  1.05           O  
ATOM    962  OD2 ASP A  58       7.162   1.604  17.791  1.00  1.05           O  
ATOM    963  H   ASP A  58       8.189   1.871  14.200  1.00  1.05           H  
ATOM    964  HA  ASP A  58      10.199   3.039  15.885  1.00  1.05           H  
ATOM    965 1HB  ASP A  58       8.652   0.427  16.007  1.00  1.05           H  
ATOM    966 2HB  ASP A  58       9.772   0.946  17.250  1.00  1.05           H  
ATOM    967  N   THR A  59      11.082   0.373  14.126  1.00  1.13           N  
ATOM    968  CA  THR A  59      12.260  -0.392  13.737  1.00  1.13           C  
ATOM    969  C   THR A  59      13.313   0.521  13.148  1.00  1.13           C  
ATOM    970  O   THR A  59      14.488   0.462  13.526  1.00  1.13           O  
ATOM    971  CB  THR A  59      11.916  -1.486  12.722  1.00  1.13           C  
ATOM    972  OG1 THR A  59      10.976  -2.399  13.311  1.00  1.13           O  
ATOM    973  CG2 THR A  59      13.187  -2.233  12.347  1.00  1.13           C  
ATOM    974  H   THR A  59      10.175   0.107  13.745  1.00  1.13           H  
ATOM    975  HA  THR A  59      12.672  -0.883  14.600  1.00  1.13           H  
ATOM    976  HB  THR A  59      11.467  -1.037  11.832  1.00  1.13           H  
ATOM    977  HG1 THR A  59      10.156  -1.897  13.536  1.00  1.13           H  
ATOM    978 1HG2 THR A  59      12.950  -3.018  11.635  1.00  1.13           H  
ATOM    979 2HG2 THR A  59      13.899  -1.536  11.900  1.00  1.13           H  
ATOM    980 3HG2 THR A  59      13.623  -2.676  13.242  1.00  1.13           H  
ATOM    981  N   TYR A  60      12.887   1.392  12.241  1.00  1.22           N  
ATOM    982  CA  TYR A  60      13.804   2.306  11.597  1.00  1.22           C  
ATOM    983  C   TYR A  60      14.494   3.171  12.657  1.00  1.22           C  
ATOM    984  O   TYR A  60      15.719   3.330  12.662  1.00  1.22           O  
ATOM    985  CB  TYR A  60      13.051   3.195  10.616  1.00  1.22           C  
ATOM    986  CG  TYR A  60      13.928   4.088   9.795  1.00  1.22           C  
ATOM    987  CD1 TYR A  60      14.349   3.655   8.549  1.00  1.22           C  
ATOM    988  CD2 TYR A  60      14.329   5.312  10.268  1.00  1.22           C  
ATOM    989  CE1 TYR A  60      15.150   4.454   7.778  1.00  1.22           C  
ATOM    990  CE2 TYR A  60      15.131   6.122   9.492  1.00  1.22           C  
ATOM    991  CZ  TYR A  60      15.540   5.696   8.254  1.00  1.22           C  
ATOM    992  OH  TYR A  60      16.340   6.501   7.476  1.00  1.22           O  
ATOM    993  H   TYR A  60      11.900   1.408  11.978  1.00  1.22           H  
ATOM    994  HA  TYR A  60      14.568   1.729  11.071  1.00  1.22           H  
ATOM    995 1HB  TYR A  60      12.463   2.573   9.939  1.00  1.22           H  
ATOM    996 2HB  TYR A  60      12.343   3.822  11.169  1.00  1.22           H  
ATOM    997  HD1 TYR A  60      14.036   2.683   8.177  1.00  1.22           H  
ATOM    998  HD2 TYR A  60      14.002   5.643  11.255  1.00  1.22           H  
ATOM    999  HE1 TYR A  60      15.472   4.116   6.794  1.00  1.22           H  
ATOM   1000  HE2 TYR A  60      15.440   7.098   9.864  1.00  1.22           H  
ATOM   1001  HH  TYR A  60      16.580   7.291   7.973  1.00  1.22           H  
ATOM   1002  N   LEU A  61      13.701   3.749  13.560  1.00  1.33           N  
ATOM   1003  CA  LEU A  61      14.246   4.637  14.571  1.00  1.33           C  
ATOM   1004  C   LEU A  61      15.167   3.929  15.570  1.00  1.33           C  
ATOM   1005  O   LEU A  61      16.173   4.506  15.998  1.00  1.33           O  
ATOM   1006  CB  LEU A  61      13.092   5.366  15.241  1.00  1.33           C  
ATOM   1007  CG  LEU A  61      12.388   6.349  14.272  1.00  1.33           C  
ATOM   1008  CD1 LEU A  61      11.148   6.923  14.916  1.00  1.33           C  
ATOM   1009  CD2 LEU A  61      13.374   7.443  13.870  1.00  1.33           C  
ATOM   1010  H   LEU A  61      12.690   3.591  13.539  1.00  1.33           H  
ATOM   1011  HA  LEU A  61      14.836   5.388  14.055  1.00  1.33           H  
ATOM   1012 1HB  LEU A  61      12.357   4.628  15.572  1.00  1.33           H  
ATOM   1013 2HB  LEU A  61      13.460   5.918  16.103  1.00  1.33           H  
ATOM   1014  HG  LEU A  61      12.081   5.809  13.378  1.00  1.33           H  
ATOM   1015 1HD1 LEU A  61      10.656   7.600  14.213  1.00  1.33           H  
ATOM   1016 2HD1 LEU A  61      10.466   6.106  15.171  1.00  1.33           H  
ATOM   1017 3HD1 LEU A  61      11.420   7.468  15.817  1.00  1.33           H  
ATOM   1018 1HD2 LEU A  61      12.890   8.128  13.172  1.00  1.33           H  
ATOM   1019 2HD2 LEU A  61      13.691   7.993  14.757  1.00  1.33           H  
ATOM   1020 3HD2 LEU A  61      14.244   6.993  13.392  1.00  1.33           H  
ATOM   1021  N   TYR A  62      14.874   2.669  15.921  1.00  1.45           N  
ATOM   1022  CA  TYR A  62      15.763   1.947  16.831  1.00  1.45           C  
ATOM   1023  C   TYR A  62      17.126   1.804  16.173  1.00  1.45           C  
ATOM   1024  O   TYR A  62      18.152   1.912  16.836  1.00  1.45           O  
ATOM   1025  CB  TYR A  62      15.267   0.537  17.148  1.00  1.45           C  
ATOM   1026  CG  TYR A  62      14.091   0.372  18.083  1.00  1.45           C  
ATOM   1027  CD1 TYR A  62      13.024  -0.152  17.554  1.00  1.45           C  
ATOM   1028  CD2 TYR A  62      14.104   0.676  19.427  1.00  1.45           C  
ATOM   1029  CE1 TYR A  62      11.926  -0.427  18.235  1.00  1.45           C  
ATOM   1030  CE2 TYR A  62      12.956   0.392  20.188  1.00  1.45           C  
ATOM   1031  CZ  TYR A  62      11.860  -0.185  19.543  1.00  1.45           C  
ATOM   1032  OH  TYR A  62      10.703  -0.560  20.184  1.00  1.45           O  
ATOM   1033  H   TYR A  62      14.027   2.224  15.573  1.00  1.45           H  
ATOM   1034  HA  TYR A  62      15.880   2.518  17.752  1.00  1.45           H  
ATOM   1035 1HB  TYR A  62      14.994   0.055  16.204  1.00  1.45           H  
ATOM   1036 2HB  TYR A  62      16.095  -0.038  17.560  1.00  1.45           H  
ATOM   1037  HD1 TYR A  62      13.066  -0.374  16.532  1.00  1.45           H  
ATOM   1038  HD2 TYR A  62      14.981   1.099  19.881  1.00  1.45           H  
ATOM   1039  HE1 TYR A  62      11.081  -0.882  17.722  1.00  1.45           H  
ATOM   1040  HE2 TYR A  62      12.934   0.596  21.257  1.00  1.45           H  
ATOM   1041  HH  TYR A  62      10.308  -1.330  19.671  1.00  1.45           H  
ATOM   1042  N   GLN A  63      17.136   1.552  14.859  1.00  1.59           N  
ATOM   1043  CA  GLN A  63      18.384   1.410  14.118  1.00  1.59           C  
ATOM   1044  C   GLN A  63      19.159   2.730  14.062  1.00  1.59           C  
ATOM   1045  O   GLN A  63      20.389   2.747  14.113  1.00  1.59           O  
ATOM   1046  CB  GLN A  63      18.109   0.924  12.696  1.00  1.59           C  
ATOM   1047  CG  GLN A  63      17.592  -0.494  12.596  1.00  1.59           C  
ATOM   1048  CD  GLN A  63      17.275  -0.845  11.166  1.00  1.59           C  
ATOM   1049  OE1 GLN A  63      17.383   0.030  10.283  1.00  1.59           O  
ATOM   1050  NE2 GLN A  63      16.891  -2.093  10.916  1.00  1.59           N  
ATOM   1051  H   GLN A  63      16.248   1.440  14.362  1.00  1.59           H  
ATOM   1052  HA  GLN A  63      19.004   0.676  14.628  1.00  1.59           H  
ATOM   1053 1HB  GLN A  63      17.375   1.571  12.231  1.00  1.59           H  
ATOM   1054 2HB  GLN A  63      19.022   0.997  12.110  1.00  1.59           H  
ATOM   1055 1HG  GLN A  63      18.354  -1.178  12.962  1.00  1.59           H  
ATOM   1056 2HG  GLN A  63      16.687  -0.590  13.190  1.00  1.59           H  
ATOM   1057 1HE2 GLN A  63      16.684  -2.379   9.986  1.00  1.59           H  
ATOM   1058 2HE2 GLN A  63      16.823  -2.753  11.668  1.00  1.59           H  
ATOM   1059  N   GLN A  64      18.445   3.849  13.944  1.00  1.73           N  
ATOM   1060  CA  GLN A  64      19.104   5.152  13.881  1.00  1.73           C  
ATOM   1061  C   GLN A  64      19.722   5.582  15.220  1.00  1.73           C  
ATOM   1062  O   GLN A  64      20.779   6.219  15.246  1.00  1.73           O  
ATOM   1063  CB  GLN A  64      18.109   6.229  13.433  1.00  1.73           C  
ATOM   1064  CG  GLN A  64      17.631   6.095  12.007  1.00  1.73           C  
ATOM   1065  CD  GLN A  64      18.729   6.307  10.987  1.00  1.73           C  
ATOM   1066  OE1 GLN A  64      19.451   7.308  11.034  1.00  1.73           O  
ATOM   1067  NE2 GLN A  64      18.872   5.370  10.064  1.00  1.73           N  
ATOM   1068  H   GLN A  64      17.429   3.780  13.857  1.00  1.73           H  
ATOM   1069  HA  GLN A  64      19.904   5.090  13.146  1.00  1.73           H  
ATOM   1070 1HB  GLN A  64      17.233   6.193  14.083  1.00  1.73           H  
ATOM   1071 2HB  GLN A  64      18.560   7.210  13.551  1.00  1.73           H  
ATOM   1072 1HG  GLN A  64      17.238   5.093  11.868  1.00  1.73           H  
ATOM   1073 2HG  GLN A  64      16.848   6.828  11.839  1.00  1.73           H  
ATOM   1074 1HE2 GLN A  64      19.585   5.461   9.367  1.00  1.73           H  
ATOM   1075 2HE2 GLN A  64      18.273   4.572  10.075  1.00  1.73           H  
ATOM   1076  N   SER A  65      19.075   5.226  16.327  1.00  1.86           N  
ATOM   1077  CA  SER A  65      19.545   5.645  17.645  1.00  1.86           C  
ATOM   1078  C   SER A  65      20.595   4.711  18.266  1.00  1.86           C  
ATOM   1079  O   SER A  65      20.326   3.546  18.592  1.00  1.86           O  
ATOM   1080  CB  SER A  65      18.366   5.805  18.571  1.00  1.86           C  
ATOM   1081  OG  SER A  65      18.789   6.113  19.879  1.00  1.86           O  
ATOM   1082  H   SER A  65      18.201   4.704  16.244  1.00  1.86           H  
ATOM   1083  HA  SER A  65      20.006   6.626  17.529  1.00  1.86           H  
ATOM   1084 1HB  SER A  65      17.721   6.599  18.196  1.00  1.86           H  
ATOM   1085 2HB  SER A  65      17.779   4.885  18.566  1.00  1.86           H  
ATOM   1086  HG  SER A  65      17.983   6.296  20.374  1.00  1.86           H  
ATOM   1087  N   LYS A  66      21.789   5.267  18.503  1.00  1.94           N  
ATOM   1088  CA  LYS A  66      22.918   4.519  19.057  1.00  1.94           C  
ATOM   1089  C   LYS A  66      22.565   3.831  20.369  1.00  1.94           C  
ATOM   1090  O   LYS A  66      22.983   2.704  20.614  1.00  1.94           O  
ATOM   1091  CB  LYS A  66      24.122   5.433  19.262  1.00  1.94           C  
ATOM   1092  CG  LYS A  66      25.369   4.718  19.776  1.00  1.94           C  
ATOM   1093  CD  LYS A  66      26.571   5.662  19.832  1.00  1.94           C  
ATOM   1094  CE  LYS A  66      27.872   4.926  20.213  1.00  1.94           C  
ATOM   1095  NZ  LYS A  66      27.891   4.456  21.638  1.00  1.94           N  
ATOM   1096  H   LYS A  66      21.923   6.234  18.236  1.00  1.94           H  
ATOM   1097  HA  LYS A  66      23.197   3.744  18.345  1.00  1.94           H  
ATOM   1098 1HB  LYS A  66      24.373   5.924  18.322  1.00  1.94           H  
ATOM   1099 2HB  LYS A  66      23.870   6.210  19.983  1.00  1.94           H  
ATOM   1100 1HG  LYS A  66      25.180   4.334  20.784  1.00  1.94           H  
ATOM   1101 2HG  LYS A  66      25.606   3.869  19.134  1.00  1.94           H  
ATOM   1102 1HD  LYS A  66      26.705   6.138  18.860  1.00  1.94           H  
ATOM   1103 2HD  LYS A  66      26.380   6.437  20.573  1.00  1.94           H  
ATOM   1104 1HE  LYS A  66      27.993   4.062  19.560  1.00  1.94           H  
ATOM   1105 2HE  LYS A  66      28.709   5.605  20.059  1.00  1.94           H  
ATOM   1106 1HZ  LYS A  66      28.759   3.989  21.824  1.00  1.94           H  
ATOM   1107 2HZ  LYS A  66      27.793   5.236  22.259  1.00  1.94           H  
ATOM   1108 3HZ  LYS A  66      27.129   3.787  21.831  1.00  1.94           H  
ATOM   1109  N   GLN A  67      21.763   4.499  21.193  1.00  1.98           N  
ATOM   1110  CA  GLN A  67      21.367   3.959  22.487  1.00  1.98           C  
ATOM   1111  C   GLN A  67      20.699   2.600  22.402  1.00  1.98           C  
ATOM   1112  O   GLN A  67      20.844   1.782  23.307  1.00  1.98           O  
ATOM   1113  CB  GLN A  67      20.417   4.920  23.194  1.00  1.98           C  
ATOM   1114  CG  GLN A  67      19.907   4.427  24.543  1.00  1.98           C  
ATOM   1115  CD  GLN A  67      20.975   4.248  25.620  1.00  1.98           C  
ATOM   1116  OE1 GLN A  67      21.792   5.150  25.851  1.00  1.98           O  
ATOM   1117  NE2 GLN A  67      20.958   3.090  26.308  1.00  1.98           N  
ATOM   1118  H   GLN A  67      21.427   5.409  20.913  1.00  1.98           H  
ATOM   1119  HA  GLN A  67      22.266   3.848  23.093  1.00  1.98           H  
ATOM   1120 1HB  GLN A  67      20.915   5.875  23.347  1.00  1.98           H  
ATOM   1121 2HB  GLN A  67      19.553   5.103  22.557  1.00  1.98           H  
ATOM   1122 1HG  GLN A  67      19.160   5.126  24.912  1.00  1.98           H  
ATOM   1123 2HG  GLN A  67      19.451   3.452  24.367  1.00  1.98           H  
ATOM   1124 1HE2 GLN A  67      21.628   2.930  27.031  1.00  1.98           H  
ATOM   1125 2HE2 GLN A  67      20.255   2.356  26.111  1.00  1.98           H  
ATOM   1126  N   TYR A  68      19.958   2.346  21.335  1.00  1.98           N  
ATOM   1127  CA  TYR A  68      19.267   1.075  21.251  1.00  1.98           C  
ATOM   1128  C   TYR A  68      20.170   0.084  20.532  1.00  1.98           C  
ATOM   1129  O   TYR A  68      20.228  -1.089  20.904  1.00  1.98           O  
ATOM   1130  CB  TYR A  68      17.924   1.285  20.583  1.00  1.98           C  
ATOM   1131  CG  TYR A  68      17.051   2.197  21.437  1.00  1.98           C  
ATOM   1132  CD1 TYR A  68      17.203   3.543  21.302  1.00  1.98           C  
ATOM   1133  CD2 TYR A  68      16.113   1.703  22.330  1.00  1.98           C  
ATOM   1134  CE1 TYR A  68      16.445   4.417  22.044  1.00  1.98           C  
ATOM   1135  CE2 TYR A  68      15.344   2.571  23.072  1.00  1.98           C  
ATOM   1136  CZ  TYR A  68      15.511   3.926  22.933  1.00  1.98           C  
ATOM   1137  OH  TYR A  68      14.750   4.800  23.673  1.00  1.98           O  
ATOM   1138  H   TYR A  68      19.904   3.007  20.561  1.00  1.98           H  
ATOM   1139  HA  TYR A  68      19.088   0.695  22.257  1.00  1.98           H  
ATOM   1140 1HB  TYR A  68      18.058   1.743  19.596  1.00  1.98           H  
ATOM   1141 2HB  TYR A  68      17.414   0.329  20.454  1.00  1.98           H  
ATOM   1142  HD1 TYR A  68      17.941   3.910  20.606  1.00  1.98           H  
ATOM   1143  HD2 TYR A  68      15.970   0.639  22.445  1.00  1.98           H  
ATOM   1144  HE1 TYR A  68      16.581   5.492  21.930  1.00  1.98           H  
ATOM   1145  HE2 TYR A  68      14.603   2.181  23.769  1.00  1.98           H  
ATOM   1146  HH  TYR A  68      14.204   4.306  24.289  1.00  1.98           H  
ATOM   1147  N   LYS A  69      20.959   0.557  19.558  1.00  1.95           N  
ATOM   1148  CA  LYS A  69      21.875  -0.353  18.863  1.00  1.95           C  
ATOM   1149  C   LYS A  69      22.892  -0.949  19.835  1.00  1.95           C  
ATOM   1150  O   LYS A  69      23.234  -2.129  19.753  1.00  1.95           O  
ATOM   1151  CB  LYS A  69      22.618   0.337  17.726  1.00  1.95           C  
ATOM   1152  CG  LYS A  69      21.773   0.658  16.520  1.00  1.95           C  
ATOM   1153  CD  LYS A  69      22.653   1.046  15.333  1.00  1.95           C  
ATOM   1154  CE  LYS A  69      23.221   2.450  15.481  1.00  1.95           C  
ATOM   1155  NZ  LYS A  69      23.984   2.869  14.264  1.00  1.95           N  
ATOM   1156  H   LYS A  69      20.895   1.541  19.283  1.00  1.95           H  
ATOM   1157  HA  LYS A  69      21.290  -1.172  18.444  1.00  1.95           H  
ATOM   1158 1HB  LYS A  69      23.034   1.274  18.094  1.00  1.95           H  
ATOM   1159 2HB  LYS A  69      23.452  -0.286  17.406  1.00  1.95           H  
ATOM   1160 1HG  LYS A  69      21.161  -0.202  16.252  1.00  1.95           H  
ATOM   1161 2HG  LYS A  69      21.103   1.497  16.755  1.00  1.95           H  
ATOM   1162 1HD  LYS A  69      23.480   0.341  15.258  1.00  1.95           H  
ATOM   1163 2HD  LYS A  69      22.072   0.985  14.415  1.00  1.95           H  
ATOM   1164 1HE  LYS A  69      22.402   3.156  15.652  1.00  1.95           H  
ATOM   1165 2HE  LYS A  69      23.889   2.475  16.340  1.00  1.95           H  
ATOM   1166 1HZ  LYS A  69      24.345   3.801  14.401  1.00  1.95           H  
ATOM   1167 2HZ  LYS A  69      24.747   2.230  14.110  1.00  1.95           H  
ATOM   1168 3HZ  LYS A  69      23.375   2.863  13.453  1.00  1.95           H  
ATOM   1169  N   ASP A  70      23.330  -0.148  20.807  1.00  1.95           N  
ATOM   1170  CA  ASP A  70      24.274  -0.588  21.830  1.00  1.95           C  
ATOM   1171  C   ASP A  70      23.713  -1.710  22.708  1.00  1.95           C  
ATOM   1172  O   ASP A  70      24.469  -2.382  23.415  1.00  1.95           O  
ATOM   1173  CB  ASP A  70      24.741   0.581  22.716  1.00  1.95           C  
ATOM   1174  CG  ASP A  70      25.789   1.524  22.041  1.00  1.95           C  
ATOM   1175  OD1 ASP A  70      26.320   1.175  21.012  1.00  1.95           O  
ATOM   1176  OD2 ASP A  70      26.075   2.580  22.593  1.00  1.95           O  
ATOM   1177  H   ASP A  70      23.024   0.825  20.817  1.00  1.95           H  
ATOM   1178  HA  ASP A  70      25.154  -0.980  21.321  1.00  1.95           H  
ATOM   1179 1HB  ASP A  70      23.865   1.185  22.986  1.00  1.95           H  
ATOM   1180 2HB  ASP A  70      25.161   0.191  23.640  1.00  1.95           H  
ATOM   1181  N   GLY A  71      22.386  -1.889  22.715  1.00  2.01           N  
ATOM   1182  CA  GLY A  71      21.754  -2.921  23.510  1.00  2.01           C  
ATOM   1183  C   GLY A  71      21.729  -4.268  22.791  1.00  2.01           C  
ATOM   1184  O   GLY A  71      21.264  -5.262  23.352  1.00  2.01           O  
ATOM   1185  H   GLY A  71      21.785  -1.336  22.109  1.00  2.01           H  
ATOM   1186 1HA  GLY A  71      22.278  -3.017  24.458  1.00  2.01           H  
ATOM   1187 2HA  GLY A  71      20.740  -2.610  23.733  1.00  2.01           H  
ATOM   1188  N   ILE A  72      22.198  -4.314  21.545  1.00  2.19           N  
ATOM   1189  CA  ILE A  72      22.238  -5.559  20.785  1.00  2.19           C  
ATOM   1190  C   ILE A  72      23.414  -6.431  21.184  1.00  2.19           C  
ATOM   1191  O   ILE A  72      24.550  -5.967  21.292  1.00  2.19           O  
ATOM   1192  CB  ILE A  72      22.276  -5.305  19.267  1.00  2.19           C  
ATOM   1193  CG1 ILE A  72      21.005  -4.599  18.817  1.00  2.19           C  
ATOM   1194  CG2 ILE A  72      22.459  -6.619  18.520  1.00  2.19           C  
ATOM   1195  CD1 ILE A  72      19.778  -5.468  19.006  1.00  2.19           C  
ATOM   1196  H   ILE A  72      22.559  -3.467  21.098  1.00  2.19           H  
ATOM   1197  HA  ILE A  72      21.326  -6.117  20.997  1.00  2.19           H  
ATOM   1198  HB  ILE A  72      23.110  -4.641  19.038  1.00  2.19           H  
ATOM   1199 1HG1 ILE A  72      20.883  -3.689  19.415  1.00  2.19           H  
ATOM   1200 2HG1 ILE A  72      21.087  -4.315  17.768  1.00  2.19           H  
ATOM   1201 1HG2 ILE A  72      22.500  -6.405  17.469  1.00  2.19           H  
ATOM   1202 2HG2 ILE A  72      23.387  -7.091  18.819  1.00  2.19           H  
ATOM   1203 3HG2 ILE A  72      21.620  -7.292  18.734  1.00  2.19           H  
ATOM   1204 1HD1 ILE A  72      18.881  -4.926  18.697  1.00  2.19           H  
ATOM   1205 2HD1 ILE A  72      19.888  -6.365  18.402  1.00  2.19           H  
ATOM   1206 3HD1 ILE A  72      19.691  -5.754  20.040  1.00  2.19           H  
ATOM   1207  N   VAL A  73      23.134  -7.705  21.397  1.00  2.52           N  
ATOM   1208  CA  VAL A  73      24.153  -8.675  21.736  1.00  2.52           C  
ATOM   1209  C   VAL A  73      24.496  -9.537  20.526  1.00  2.52           C  
ATOM   1210  O   VAL A  73      25.672  -9.748  20.222  1.00  2.52           O  
ATOM   1211  CB  VAL A  73      23.685  -9.529  22.917  1.00  2.52           C  
ATOM   1212  CG1 VAL A  73      24.669 -10.628  23.208  1.00  2.52           C  
ATOM   1213  CG2 VAL A  73      23.539  -8.629  24.123  1.00  2.52           C  
ATOM   1214  H   VAL A  73      22.174  -8.030  21.299  1.00  2.52           H  
ATOM   1215  HA  VAL A  73      25.052  -8.140  22.044  1.00  2.52           H  
ATOM   1216  HB  VAL A  73      22.733  -9.985  22.675  1.00  2.52           H  
ATOM   1217 1HG1 VAL A  73      24.310 -11.219  24.049  1.00  2.52           H  
ATOM   1218 2HG1 VAL A  73      24.764 -11.268  22.330  1.00  2.52           H  
ATOM   1219 3HG1 VAL A  73      25.639 -10.196  23.452  1.00  2.52           H  
ATOM   1220 1HG2 VAL A  73      23.187  -9.209  24.975  1.00  2.52           H  
ATOM   1221 2HG2 VAL A  73      24.502  -8.181  24.356  1.00  2.52           H  
ATOM   1222 3HG2 VAL A  73      22.834  -7.848  23.900  1.00  2.52           H  
ATOM   1223  N   ARG A  74      23.477 -10.056  19.842  1.00  3.02           N  
ATOM   1224  CA  ARG A  74      23.749 -10.907  18.686  1.00  3.02           C  
ATOM   1225  C   ARG A  74      22.611 -10.928  17.666  1.00  3.02           C  
ATOM   1226  O   ARG A  74      21.449 -11.145  18.007  1.00  3.02           O  
ATOM   1227  CB  ARG A  74      24.046 -12.329  19.151  1.00  3.02           C  
ATOM   1228  CG  ARG A  74      24.478 -13.308  18.080  1.00  3.02           C  
ATOM   1229  CD  ARG A  74      24.945 -14.597  18.696  1.00  3.02           C  
ATOM   1230  NE  ARG A  74      23.857 -15.345  19.335  1.00  3.02           N  
ATOM   1231  CZ  ARG A  74      23.131 -16.306  18.706  1.00  3.02           C  
ATOM   1232  NH1 ARG A  74      23.401 -16.619  17.453  1.00  3.02           N  
ATOM   1233  NH2 ARG A  74      22.153 -16.936  19.334  1.00  3.02           N  
ATOM   1234  H   ARG A  74      22.522  -9.848  20.129  1.00  3.02           H  
ATOM   1235  HA  ARG A  74      24.639 -10.521  18.186  1.00  3.02           H  
ATOM   1236 1HB  ARG A  74      24.828 -12.313  19.909  1.00  3.02           H  
ATOM   1237 2HB  ARG A  74      23.160 -12.752  19.617  1.00  3.02           H  
ATOM   1238 1HG  ARG A  74      23.635 -13.524  17.419  1.00  3.02           H  
ATOM   1239 2HG  ARG A  74      25.295 -12.880  17.500  1.00  3.02           H  
ATOM   1240 1HD  ARG A  74      25.384 -15.228  17.925  1.00  3.02           H  
ATOM   1241 2HD  ARG A  74      25.695 -14.379  19.456  1.00  3.02           H  
ATOM   1242  HE  ARG A  74      23.605 -15.105  20.314  1.00  3.02           H  
ATOM   1243 1HH1 ARG A  74      24.139 -16.142  16.958  1.00  3.02           H  
ATOM   1244 2HH1 ARG A  74      22.859 -17.328  16.982  1.00  3.02           H  
ATOM   1245 1HH2 ARG A  74      21.926 -16.694  20.310  1.00  3.02           H  
ATOM   1246 2HH2 ARG A  74      21.620 -17.642  18.859  1.00  3.02           H  
ATOM   1247  N   ILE A  75      22.948 -10.746  16.391  1.00  3.72           N  
ATOM   1248  CA  ILE A  75      21.941 -10.828  15.332  1.00  3.72           C  
ATOM   1249  C   ILE A  75      22.251 -11.901  14.315  1.00  3.72           C  
ATOM   1250  O   ILE A  75      23.313 -11.876  13.689  1.00  3.72           O  
ATOM   1251  CB  ILE A  75      21.797  -9.491  14.561  1.00  3.72           C  
ATOM   1252  CG1 ILE A  75      21.331  -8.392  15.493  1.00  3.72           C  
ATOM   1253  CG2 ILE A  75      20.849  -9.649  13.357  1.00  3.72           C  
ATOM   1254  CD1 ILE A  75      21.354  -7.017  14.893  1.00  3.72           C  
ATOM   1255  H   ILE A  75      23.911 -10.556  16.149  1.00  3.72           H  
ATOM   1256  HA  ILE A  75      20.981 -11.072  15.783  1.00  3.72           H  
ATOM   1257  HB  ILE A  75      22.776  -9.194  14.190  1.00  3.72           H  
ATOM   1258 1HG1 ILE A  75      20.332  -8.590  15.775  1.00  3.72           H  
ATOM   1259 2HG1 ILE A  75      21.947  -8.402  16.373  1.00  3.72           H  
ATOM   1260 1HG2 ILE A  75      20.785  -8.704  12.822  1.00  3.72           H  
ATOM   1261 2HG2 ILE A  75      21.233 -10.414  12.684  1.00  3.72           H  
ATOM   1262 3HG2 ILE A  75      19.865  -9.937  13.685  1.00  3.72           H  
ATOM   1263 1HD1 ILE A  75      20.991  -6.295  15.624  1.00  3.72           H  
ATOM   1264 2HD1 ILE A  75      22.374  -6.759  14.602  1.00  3.72           H  
ATOM   1265 3HD1 ILE A  75      20.709  -6.994  14.016  1.00  3.72           H  
ATOM   1266  N   THR A  76      21.311 -12.810  14.107  1.00  4.58           N  
ATOM   1267  CA  THR A  76      21.478 -13.815  13.076  1.00  4.58           C  
ATOM   1268  C   THR A  76      20.352 -13.617  12.067  1.00  4.58           C  
ATOM   1269  O   THR A  76      19.214 -13.363  12.444  1.00  4.58           O  
ATOM   1270  CB  THR A  76      21.531 -15.234  13.653  1.00  4.58           C  
ATOM   1271  OG1 THR A  76      22.644 -15.335  14.555  1.00  4.58           O  
ATOM   1272  CG2 THR A  76      21.721 -16.244  12.534  1.00  4.58           C  
ATOM   1273  H   THR A  76      20.463 -12.829  14.685  1.00  4.58           H  
ATOM   1274  HA  THR A  76      22.419 -13.641  12.554  1.00  4.58           H  
ATOM   1275  HB  THR A  76      20.613 -15.437  14.194  1.00  4.58           H  
ATOM   1276  HG1 THR A  76      23.438 -15.018  14.107  1.00  4.58           H  
ATOM   1277 1HG2 THR A  76      21.767 -17.247  12.954  1.00  4.58           H  
ATOM   1278 2HG2 THR A  76      20.895 -16.183  11.834  1.00  4.58           H  
ATOM   1279 3HG2 THR A  76      22.650 -16.029  12.008  1.00  4.58           H  
ATOM   1280  N   GLU A  77      20.695 -13.663  10.789  1.00  5.45           N  
ATOM   1281  CA  GLU A  77      19.755 -13.418   9.698  1.00  5.45           C  
ATOM   1282  C   GLU A  77      18.861 -14.612   9.369  1.00  5.45           C  
ATOM   1283  O   GLU A  77      19.122 -15.740   9.796  1.00  5.45           O  
ATOM   1284  CB  GLU A  77      20.525 -12.985   8.453  1.00  5.45           C  
ATOM   1285  CG  GLU A  77      21.264 -11.657   8.613  1.00  5.45           C  
ATOM   1286  CD  GLU A  77      22.004 -11.229   7.364  1.00  5.45           C  
ATOM   1287  OE1 GLU A  77      22.147 -12.032   6.473  1.00  5.45           O  
ATOM   1288  OE2 GLU A  77      22.423 -10.096   7.306  1.00  5.45           O  
ATOM   1289  H   GLU A  77      21.655 -13.875  10.561  1.00  5.45           H  
ATOM   1290  HA  GLU A  77      19.104 -12.595   9.997  1.00  5.45           H  
ATOM   1291 1HB  GLU A  77      21.257 -13.749   8.193  1.00  5.45           H  
ATOM   1292 2HB  GLU A  77      19.840 -12.887   7.612  1.00  5.45           H  
ATOM   1293 1HG  GLU A  77      20.541 -10.885   8.874  1.00  5.45           H  
ATOM   1294 2HG  GLU A  77      21.971 -11.745   9.440  1.00  5.45           H  
ATOM   1295  N   GLY A  78      17.794 -14.350   8.605  1.00  6.05           N  
ATOM   1296  CA  GLY A  78      16.858 -15.393   8.199  1.00  6.05           C  
ATOM   1297  C   GLY A  78      15.787 -15.568   9.259  1.00  6.05           C  
ATOM   1298  O   GLY A  78      15.321 -14.593   9.842  1.00  6.05           O  
ATOM   1299  H   GLY A  78      17.636 -13.401   8.299  1.00  6.05           H  
ATOM   1300 1HA  GLY A  78      16.398 -15.128   7.247  1.00  6.05           H  
ATOM   1301 2HA  GLY A  78      17.391 -16.334   8.054  1.00  6.05           H  
ATOM   1302  N   GLU A  79      15.381 -16.814   9.486  1.00  6.13           N  
ATOM   1303  CA  GLU A  79      14.321 -17.168  10.437  1.00  6.13           C  
ATOM   1304  C   GLU A  79      14.786 -17.052  11.899  1.00  6.13           C  
ATOM   1305  O   GLU A  79      14.011 -17.246  12.836  1.00  6.13           O  
ATOM   1306  CB  GLU A  79      13.819 -18.596  10.166  1.00  6.13           C  
ATOM   1307  CG  GLU A  79      14.845 -19.725  10.447  1.00  6.13           C  
ATOM   1308  CD  GLU A  79      15.740 -20.060   9.258  1.00  6.13           C  
ATOM   1309  OE1 GLU A  79      15.766 -19.301   8.318  1.00  6.13           O  
ATOM   1310  OE2 GLU A  79      16.400 -21.075   9.306  1.00  6.13           O  
ATOM   1311  H   GLU A  79      15.822 -17.558   8.965  1.00  6.13           H  
ATOM   1312  HA  GLU A  79      13.491 -16.475  10.295  1.00  6.13           H  
ATOM   1313 1HB  GLU A  79      12.939 -18.791  10.778  1.00  6.13           H  
ATOM   1314 2HB  GLU A  79      13.514 -18.679   9.123  1.00  6.13           H  
ATOM   1315 1HG  GLU A  79      15.474 -19.438  11.287  1.00  6.13           H  
ATOM   1316 2HG  GLU A  79      14.298 -20.620  10.737  1.00  6.13           H  
ATOM   1317  N   ARG A  80      16.075 -16.806  12.067  1.00  5.60           N  
ATOM   1318  CA  ARG A  80      16.755 -16.746  13.344  1.00  5.60           C  
ATOM   1319  C   ARG A  80      16.479 -15.470  14.150  1.00  5.60           C  
ATOM   1320  O   ARG A  80      16.129 -14.420  13.613  1.00  5.60           O  
ATOM   1321  CB  ARG A  80      18.226 -16.902  13.087  1.00  5.60           C  
ATOM   1322  CG  ARG A  80      18.591 -18.215  12.395  1.00  5.60           C  
ATOM   1323  CD  ARG A  80      18.502 -19.384  13.301  1.00  5.60           C  
ATOM   1324  NE  ARG A  80      18.908 -20.611  12.627  1.00  5.60           N  
ATOM   1325  CZ  ARG A  80      19.027 -21.820  13.217  1.00  5.60           C  
ATOM   1326  NH1 ARG A  80      18.780 -21.960  14.502  1.00  5.60           N  
ATOM   1327  NH2 ARG A  80      19.397 -22.868  12.502  1.00  5.60           N  
ATOM   1328  H   ARG A  80      16.625 -16.649  11.235  1.00  5.60           H  
ATOM   1329  HA  ARG A  80      16.422 -17.597  13.937  1.00  5.60           H  
ATOM   1330 1HB  ARG A  80      18.563 -16.082  12.456  1.00  5.60           H  
ATOM   1331 2HB  ARG A  80      18.764 -16.847  14.026  1.00  5.60           H  
ATOM   1332 1HG  ARG A  80      17.902 -18.375  11.561  1.00  5.60           H  
ATOM   1333 2HG  ARG A  80      19.601 -18.165  12.007  1.00  5.60           H  
ATOM   1334 1HD  ARG A  80      19.153 -19.233  14.162  1.00  5.60           H  
ATOM   1335 2HD  ARG A  80      17.471 -19.504  13.637  1.00  5.60           H  
ATOM   1336  HE  ARG A  80      19.102 -20.553  11.633  1.00  5.60           H  
ATOM   1337 1HH1 ARG A  80      18.499 -21.164  15.052  1.00  5.60           H  
ATOM   1338 2HH1 ARG A  80      18.873 -22.867  14.937  1.00  5.60           H  
ATOM   1339 1HH2 ARG A  80      19.586 -22.763  11.513  1.00  5.60           H  
ATOM   1340 2HH2 ARG A  80      19.489 -23.772  12.940  1.00  5.60           H  
ATOM   1341  N   SER A  81      16.616 -15.601  15.465  1.00  4.71           N  
ATOM   1342  CA  SER A  81      16.396 -14.540  16.448  1.00  4.71           C  
ATOM   1343  C   SER A  81      17.529 -13.522  16.668  1.00  4.71           C  
ATOM   1344  O   SER A  81      18.655 -13.667  16.170  1.00  4.71           O  
ATOM   1345  CB  SER A  81      16.052 -15.186  17.774  1.00  4.71           C  
ATOM   1346  OG  SER A  81      17.140 -15.908  18.280  1.00  4.71           O  
ATOM   1347  H   SER A  81      16.894 -16.503  15.817  1.00  4.71           H  
ATOM   1348  HA  SER A  81      15.523 -13.978  16.113  1.00  4.71           H  
ATOM   1349 1HB  SER A  81      15.757 -14.421  18.490  1.00  4.71           H  
ATOM   1350 2HB  SER A  81      15.201 -15.852  17.638  1.00  4.71           H  
ATOM   1351  HG  SER A  81      17.831 -15.262  18.453  1.00  4.71           H  
ATOM   1352  N   ILE A  82      17.172 -12.484  17.441  1.00  3.80           N  
ATOM   1353  CA  ILE A  82      18.077 -11.432  17.902  1.00  3.80           C  
ATOM   1354  C   ILE A  82      18.151 -11.376  19.425  1.00  3.80           C  
ATOM   1355  O   ILE A  82      17.124 -11.365  20.108  1.00  3.80           O  
ATOM   1356  CB  ILE A  82      17.675 -10.045  17.378  1.00  3.80           C  
ATOM   1357  CG1 ILE A  82      17.761 -10.047  15.867  1.00  3.80           C  
ATOM   1358  CG2 ILE A  82      18.549  -8.950  18.021  1.00  3.80           C  
ATOM   1359  CD1 ILE A  82      17.266  -8.783  15.221  1.00  3.80           C  
ATOM   1360  H   ILE A  82      16.214 -12.443  17.756  1.00  3.80           H  
ATOM   1361  HA  ILE A  82      19.073 -11.654  17.527  1.00  3.80           H  
ATOM   1362  HB  ILE A  82      16.634  -9.850  17.630  1.00  3.80           H  
ATOM   1363 1HG1 ILE A  82      18.772 -10.224  15.597  1.00  3.80           H  
ATOM   1364 2HG1 ILE A  82      17.166 -10.871  15.481  1.00  3.80           H  
ATOM   1365 1HG2 ILE A  82      18.246  -7.977  17.639  1.00  3.80           H  
ATOM   1366 2HG2 ILE A  82      18.421  -8.962  19.102  1.00  3.80           H  
ATOM   1367 3HG2 ILE A  82      19.592  -9.126  17.794  1.00  3.80           H  
ATOM   1368 1HD1 ILE A  82      17.361  -8.869  14.139  1.00  3.80           H  
ATOM   1369 2HD1 ILE A  82      16.220  -8.622  15.482  1.00  3.80           H  
ATOM   1370 3HD1 ILE A  82      17.862  -7.939  15.569  1.00  3.80           H  
ATOM   1371  N   GLU A  83      19.376 -11.356  19.943  1.00  3.10           N  
ATOM   1372  CA  GLU A  83      19.630 -11.264  21.373  1.00  3.10           C  
ATOM   1373  C   GLU A  83      19.994  -9.833  21.750  1.00  3.10           C  
ATOM   1374  O   GLU A  83      20.714  -9.148  21.011  1.00  3.10           O  
ATOM   1375  CB  GLU A  83      20.753 -12.230  21.766  1.00  3.10           C  
ATOM   1376  CG  GLU A  83      20.385 -13.704  21.582  1.00  3.10           C  
ATOM   1377  CD  GLU A  83      21.520 -14.684  21.819  1.00  3.10           C  
ATOM   1378  OE1 GLU A  83      22.644 -14.277  21.977  1.00  3.10           O  
ATOM   1379  OE2 GLU A  83      21.255 -15.864  21.810  1.00  3.10           O  
ATOM   1380  H   GLU A  83      20.165 -11.376  19.302  1.00  3.10           H  
ATOM   1381  HA  GLU A  83      18.724 -11.541  21.911  1.00  3.10           H  
ATOM   1382 1HB  GLU A  83      21.635 -12.017  21.175  1.00  3.10           H  
ATOM   1383 2HB  GLU A  83      21.016 -12.074  22.812  1.00  3.10           H  
ATOM   1384 1HG  GLU A  83      19.571 -13.943  22.264  1.00  3.10           H  
ATOM   1385 2HG  GLU A  83      20.015 -13.838  20.565  1.00  3.10           H  
ATOM   1386  N   TYR A  84      19.566  -9.419  22.936  1.00  2.66           N  
ATOM   1387  CA  TYR A  84      19.840  -8.081  23.442  1.00  2.66           C  
ATOM   1388  C   TYR A  84      20.104  -8.112  24.946  1.00  2.66           C  
ATOM   1389  O   TYR A  84      19.834  -9.115  25.607  1.00  2.66           O  
ATOM   1390  CB  TYR A  84      18.698  -7.135  23.055  1.00  2.66           C  
ATOM   1391  CG  TYR A  84      17.358  -7.459  23.625  1.00  2.66           C  
ATOM   1392  CD1 TYR A  84      16.956  -6.866  24.789  1.00  2.66           C  
ATOM   1393  CD2 TYR A  84      16.523  -8.348  22.972  1.00  2.66           C  
ATOM   1394  CE1 TYR A  84      15.731  -7.150  25.330  1.00  2.66           C  
ATOM   1395  CE2 TYR A  84      15.288  -8.642  23.510  1.00  2.66           C  
ATOM   1396  CZ  TYR A  84      14.894  -8.045  24.693  1.00  2.66           C  
ATOM   1397  OH  TYR A  84      13.668  -8.340  25.247  1.00  2.66           O  
ATOM   1398  H   TYR A  84      19.003 -10.044  23.495  1.00  2.66           H  
ATOM   1399  HA  TYR A  84      20.739  -7.708  22.965  1.00  2.66           H  
ATOM   1400 1HB  TYR A  84      18.951  -6.144  23.393  1.00  2.66           H  
ATOM   1401 2HB  TYR A  84      18.608  -7.099  21.969  1.00  2.66           H  
ATOM   1402  HD1 TYR A  84      17.614  -6.171  25.278  1.00  2.66           H  
ATOM   1403  HD2 TYR A  84      16.841  -8.819  22.037  1.00  2.66           H  
ATOM   1404  HE1 TYR A  84      15.424  -6.674  26.258  1.00  2.66           H  
ATOM   1405  HE2 TYR A  84      14.629  -9.346  23.003  1.00  2.66           H  
ATOM   1406  HH  TYR A  84      13.284  -9.096  24.781  1.00  2.66           H  
ATOM   1407  N   LYS A  85      20.667  -7.022  25.475  1.00  2.48           N  
ATOM   1408  CA  LYS A  85      21.073  -6.978  26.881  1.00  2.48           C  
ATOM   1409  C   LYS A  85      19.935  -7.037  27.909  1.00  2.48           C  
ATOM   1410  O   LYS A  85      20.056  -7.765  28.892  1.00  2.48           O  
ATOM   1411  CB  LYS A  85      21.920  -5.729  27.114  1.00  2.48           C  
ATOM   1412  CG  LYS A  85      23.283  -5.777  26.427  1.00  2.48           C  
ATOM   1413  CD  LYS A  85      24.105  -4.535  26.705  1.00  2.48           C  
ATOM   1414  CE  LYS A  85      25.398  -4.547  25.902  1.00  2.48           C  
ATOM   1415  NZ  LYS A  85      26.246  -3.353  26.194  1.00  2.48           N  
ATOM   1416  H   LYS A  85      20.857  -6.235  24.857  1.00  2.48           H  
ATOM   1417  HA  LYS A  85      21.708  -7.845  27.061  1.00  2.48           H  
ATOM   1418 1HB  LYS A  85      21.393  -4.855  26.734  1.00  2.48           H  
ATOM   1419 2HB  LYS A  85      22.082  -5.582  28.177  1.00  2.48           H  
ATOM   1420 1HG  LYS A  85      23.833  -6.659  26.760  1.00  2.48           H  
ATOM   1421 2HG  LYS A  85      23.132  -5.850  25.349  1.00  2.48           H  
ATOM   1422 1HD  LYS A  85      23.534  -3.649  26.433  1.00  2.48           H  
ATOM   1423 2HD  LYS A  85      24.344  -4.481  27.766  1.00  2.48           H  
ATOM   1424 1HE  LYS A  85      25.960  -5.449  26.130  1.00  2.48           H  
ATOM   1425 2HE  LYS A  85      25.143  -4.548  24.838  1.00  2.48           H  
ATOM   1426 1HZ  LYS A  85      27.083  -3.393  25.632  1.00  2.48           H  
ATOM   1427 2HZ  LYS A  85      25.740  -2.497  25.985  1.00  2.48           H  
ATOM   1428 3HZ  LYS A  85      26.494  -3.353  27.169  1.00  2.48           H  
ATOM   1429  N   SER A  86      18.830  -6.300  27.689  1.00  2.50           N  
ATOM   1430  CA  SER A  86      17.645  -6.283  28.584  1.00  2.50           C  
ATOM   1431  C   SER A  86      17.883  -5.673  29.976  1.00  2.50           C  
ATOM   1432  O   SER A  86      17.041  -5.804  30.863  1.00  2.50           O  
ATOM   1433  CB  SER A  86      17.049  -7.674  28.770  1.00  2.50           C  
ATOM   1434  OG  SER A  86      17.713  -8.414  29.761  1.00  2.50           O  
ATOM   1435  H   SER A  86      18.804  -5.687  26.875  1.00  2.50           H  
ATOM   1436  HA  SER A  86      16.885  -5.679  28.103  1.00  2.50           H  
ATOM   1437 1HB  SER A  86      15.994  -7.589  29.021  1.00  2.50           H  
ATOM   1438 2HB  SER A  86      17.113  -8.211  27.824  1.00  2.50           H  
ATOM   1439  HG  SER A  86      18.653  -8.304  29.590  1.00  2.50           H  
ATOM   1440  N   THR A  87      19.005  -4.972  30.158  1.00  2.65           N  
ATOM   1441  CA  THR A  87      19.372  -4.364  31.444  1.00  2.65           C  
ATOM   1442  C   THR A  87      18.718  -2.993  31.672  1.00  2.65           C  
ATOM   1443  O   THR A  87      18.872  -2.380  32.730  1.00  2.65           O  
ATOM   1444  CB  THR A  87      20.900  -4.214  31.531  1.00  2.65           C  
ATOM   1445  OG1 THR A  87      21.360  -3.336  30.488  1.00  2.65           O  
ATOM   1446  CG2 THR A  87      21.555  -5.574  31.358  1.00  2.65           C  
ATOM   1447  H   THR A  87      19.646  -4.899  29.384  1.00  2.65           H  
ATOM   1448  HA  THR A  87      19.043  -5.030  32.242  1.00  2.65           H  
ATOM   1449  HB  THR A  87      21.175  -3.797  32.499  1.00  2.65           H  
ATOM   1450  HG1 THR A  87      21.090  -2.436  30.690  1.00  2.65           H  
ATOM   1451 1HG2 THR A  87      22.639  -5.469  31.415  1.00  2.65           H  
ATOM   1452 2HG2 THR A  87      21.213  -6.245  32.145  1.00  2.65           H  
ATOM   1453 3HG2 THR A  87      21.284  -5.987  30.394  1.00  2.65           H  
ATOM   1454  N   SER A  88      18.023  -2.521  30.652  1.00  2.85           N  
ATOM   1455  CA  SER A  88      17.335  -1.238  30.605  1.00  2.85           C  
ATOM   1456  C   SER A  88      16.249  -1.298  29.564  1.00  2.85           C  
ATOM   1457  O   SER A  88      16.383  -2.014  28.583  1.00  2.85           O  
ATOM   1458  CB  SER A  88      18.266  -0.106  30.226  1.00  2.85           C  
ATOM   1459  OG  SER A  88      17.541   1.109  30.116  1.00  2.85           O  
ATOM   1460  H   SER A  88      17.962  -3.116  29.843  1.00  2.85           H  
ATOM   1461  HA  SER A  88      16.881  -1.040  31.578  1.00  2.85           H  
ATOM   1462 1HB  SER A  88      19.057  -0.003  30.968  1.00  2.85           H  
ATOM   1463 2HB  SER A  88      18.736  -0.334  29.266  1.00  2.85           H  
ATOM   1464  HG  SER A  88      18.093   1.689  29.593  1.00  2.85           H  
ATOM   1465  N   SER A  89      15.185  -0.520  29.729  1.00  3.02           N  
ATOM   1466  CA  SER A  89      14.203  -0.446  28.651  1.00  3.02           C  
ATOM   1467  C   SER A  89      14.852   0.134  27.379  1.00  3.02           C  
ATOM   1468  O   SER A  89      14.432  -0.151  26.253  1.00  3.02           O  
ATOM   1469  CB  SER A  89      13.020   0.402  29.078  1.00  3.02           C  
ATOM   1470  OG  SER A  89      13.400   1.734  29.267  1.00  3.02           O  
ATOM   1471  H   SER A  89      15.086   0.037  30.567  1.00  3.02           H  
ATOM   1472  HA  SER A  89      13.852  -1.456  28.429  1.00  3.02           H  
ATOM   1473 1HB  SER A  89      12.244   0.349  28.315  1.00  3.02           H  
ATOM   1474 2HB  SER A  89      12.599   0.005  30.000  1.00  3.02           H  
ATOM   1475  HG  SER A  89      13.821   2.002  28.447  1.00  3.02           H  
ATOM   1476  N   THR A  90      15.934   0.905  27.551  1.00  3.11           N  
ATOM   1477  CA  THR A  90      16.648   1.492  26.423  1.00  3.11           C  
ATOM   1478  C   THR A  90      17.680   0.495  25.902  1.00  3.11           C  
ATOM   1479  O   THR A  90      18.896   0.690  26.041  1.00  3.11           O  
ATOM   1480  CB  THR A  90      17.306   2.825  26.802  1.00  3.11           C  
ATOM   1481  OG1 THR A  90      18.169   2.656  27.946  1.00  3.11           O  
ATOM   1482  CG2 THR A  90      16.245   3.840  27.123  1.00  3.11           C  
ATOM   1483  H   THR A  90      16.281   1.068  28.493  1.00  3.11           H  
ATOM   1484  HA  THR A  90      15.939   1.682  25.628  1.00  3.11           H  
ATOM   1485  HB  THR A  90      17.879   3.178  25.976  1.00  3.11           H  
ATOM   1486  HG1 THR A  90      17.691   2.178  28.618  1.00  3.11           H  
ATOM   1487 1HG2 THR A  90      16.717   4.789  27.378  1.00  3.11           H  
ATOM   1488 2HG2 THR A  90      15.601   3.976  26.256  1.00  3.11           H  
ATOM   1489 3HG2 THR A  90      15.650   3.493  27.968  1.00  3.11           H  
ATOM   1490  N   THR A  91      17.163  -0.583  25.317  1.00  3.10           N  
ATOM   1491  CA  THR A  91      17.955  -1.730  24.887  1.00  3.10           C  
ATOM   1492  C   THR A  91      17.616  -2.164  23.457  1.00  3.10           C  
ATOM   1493  O   THR A  91      16.999  -1.428  22.701  1.00  3.10           O  
ATOM   1494  CB  THR A  91      17.780  -2.906  25.900  1.00  3.10           C  
ATOM   1495  OG1 THR A  91      18.725  -3.970  25.605  1.00  3.10           O  
ATOM   1496  CG2 THR A  91      16.334  -3.443  25.876  1.00  3.10           C  
ATOM   1497  H   THR A  91      16.145  -0.612  25.253  1.00  3.10           H  
ATOM   1498  HA  THR A  91      19.002  -1.433  24.901  1.00  3.10           H  
ATOM   1499  HB  THR A  91      18.003  -2.531  26.889  1.00  3.10           H  
ATOM   1500  HG1 THR A  91      19.617  -3.606  25.718  1.00  3.10           H  
ATOM   1501 1HG2 THR A  91      16.220  -4.223  26.599  1.00  3.10           H  
ATOM   1502 2HG2 THR A  91      15.650  -2.631  26.121  1.00  3.10           H  
ATOM   1503 3HG2 THR A  91      16.090  -3.827  24.915  1.00  3.10           H  
ATOM   1504  N   GLY A  92      18.035  -3.366  23.092  1.00  3.00           N  
ATOM   1505  CA  GLY A  92      17.902  -3.901  21.737  1.00  3.00           C  
ATOM   1506  C   GLY A  92      16.539  -4.536  21.415  1.00  3.00           C  
ATOM   1507  O   GLY A  92      16.397  -5.253  20.425  1.00  3.00           O  
ATOM   1508  H   GLY A  92      18.494  -3.916  23.801  1.00  3.00           H  
ATOM   1509 1HA  GLY A  92      18.107  -3.101  21.023  1.00  3.00           H  
ATOM   1510 2HA  GLY A  92      18.682  -4.634  21.594  1.00  3.00           H  
ATOM   1511  N   ARG A  93      15.559  -4.317  22.279  1.00  2.81           N  
ATOM   1512  CA  ARG A  93      14.194  -4.809  22.116  1.00  2.81           C  
ATOM   1513  C   ARG A  93      13.539  -4.008  20.988  1.00  2.81           C  
ATOM   1514  O   ARG A  93      13.685  -2.789  20.970  1.00  2.81           O  
ATOM   1515  CB  ARG A  93      13.438  -4.621  23.418  1.00  2.81           C  
ATOM   1516  CG  ARG A  93      12.016  -5.119  23.463  1.00  2.81           C  
ATOM   1517  CD  ARG A  93      11.469  -4.973  24.845  1.00  2.81           C  
ATOM   1518  NE  ARG A  93      12.116  -5.897  25.761  1.00  2.81           N  
ATOM   1519  CZ  ARG A  93      12.117  -5.821  27.098  1.00  2.81           C  
ATOM   1520  NH1 ARG A  93      11.507  -4.844  27.738  1.00  2.81           N  
ATOM   1521  NH2 ARG A  93      12.758  -6.767  27.744  1.00  2.81           N  
ATOM   1522  H   ARG A  93      15.764  -3.727  23.070  1.00  2.81           H  
ATOM   1523  HA  ARG A  93      14.220  -5.866  21.850  1.00  2.81           H  
ATOM   1524 1HB  ARG A  93      13.973  -5.123  24.214  1.00  2.81           H  
ATOM   1525 2HB  ARG A  93      13.419  -3.560  23.666  1.00  2.81           H  
ATOM   1526 1HG  ARG A  93      11.396  -4.540  22.774  1.00  2.81           H  
ATOM   1527 2HG  ARG A  93      11.989  -6.173  23.186  1.00  2.81           H  
ATOM   1528 1HD  ARG A  93      11.640  -3.958  25.204  1.00  2.81           H  
ATOM   1529 2HD  ARG A  93      10.401  -5.186  24.841  1.00  2.81           H  
ATOM   1530  HE  ARG A  93      12.612  -6.690  25.368  1.00  2.81           H  
ATOM   1531 1HH1 ARG A  93      11.020  -4.127  27.218  1.00  2.81           H  
ATOM   1532 2HH1 ARG A  93      11.523  -4.813  28.747  1.00  2.81           H  
ATOM   1533 1HH2 ARG A  93      13.203  -7.492  27.175  1.00  2.81           H  
ATOM   1534 2HH2 ARG A  93      12.802  -6.773  28.754  1.00  2.81           H  
ATOM   1535  N   VAL A  94      12.843  -4.663  20.040  1.00  2.54           N  
ATOM   1536  CA  VAL A  94      12.268  -3.893  18.925  1.00  2.54           C  
ATOM   1537  C   VAL A  94      10.734  -3.949  18.701  1.00  2.54           C  
ATOM   1538  O   VAL A  94      10.064  -2.904  18.739  1.00  2.54           O  
ATOM   1539  CB  VAL A  94      12.971  -4.284  17.596  1.00  2.54           C  
ATOM   1540  CG1 VAL A  94      12.368  -3.535  16.395  1.00  2.54           C  
ATOM   1541  CG2 VAL A  94      14.455  -3.945  17.685  1.00  2.54           C  
ATOM   1542  H   VAL A  94      12.738  -5.665  20.085  1.00  2.54           H  
ATOM   1543  HA  VAL A  94      12.531  -2.865  19.109  1.00  2.54           H  
ATOM   1544  HB  VAL A  94      12.830  -5.350  17.427  1.00  2.54           H  
ATOM   1545 1HG1 VAL A  94      12.872  -3.847  15.481  1.00  2.54           H  
ATOM   1546 2HG1 VAL A  94      11.327  -3.724  16.306  1.00  2.54           H  
ATOM   1547 3HG1 VAL A  94      12.498  -2.515  16.514  1.00  2.54           H  
ATOM   1548 1HG2 VAL A  94      14.947  -4.229  16.756  1.00  2.54           H  
ATOM   1549 2HG2 VAL A  94      14.577  -2.873  17.849  1.00  2.54           H  
ATOM   1550 3HG2 VAL A  94      14.910  -4.487  18.506  1.00  2.54           H  
ATOM   1551  N   ILE A  95      10.172  -5.154  18.475  1.00  2.21           N  
ATOM   1552  CA  ILE A  95       8.792  -5.266  17.972  1.00  2.21           C  
ATOM   1553  C   ILE A  95       7.784  -5.830  18.958  1.00  2.21           C  
ATOM   1554  O   ILE A  95       8.138  -6.350  20.015  1.00  2.21           O  
ATOM   1555  CB  ILE A  95       8.722  -6.211  16.750  1.00  2.21           C  
ATOM   1556  CG1 ILE A  95       9.104  -7.626  17.164  1.00  2.21           C  
ATOM   1557  CG2 ILE A  95       9.632  -5.775  15.679  1.00  2.21           C  
ATOM   1558  CD1 ILE A  95       8.871  -8.642  16.077  1.00  2.21           C  
ATOM   1559  H   ILE A  95      10.735  -5.987  18.549  1.00  2.21           H  
ATOM   1560  HA  ILE A  95       8.457  -4.272  17.676  1.00  2.21           H  
ATOM   1561  HB  ILE A  95       7.703  -6.230  16.361  1.00  2.21           H  
ATOM   1562 1HG1 ILE A  95      10.154  -7.648  17.448  1.00  2.21           H  
ATOM   1563 2HG1 ILE A  95       8.503  -7.913  18.028  1.00  2.21           H  
ATOM   1564 1HG2 ILE A  95       9.551  -6.452  14.846  1.00  2.21           H  
ATOM   1565 2HG2 ILE A  95       9.374  -4.772  15.359  1.00  2.21           H  
ATOM   1566 3HG2 ILE A  95      10.642  -5.800  16.051  1.00  2.21           H  
ATOM   1567 1HD1 ILE A  95       9.150  -9.631  16.434  1.00  2.21           H  
ATOM   1568 2HD1 ILE A  95       7.823  -8.641  15.789  1.00  2.21           H  
ATOM   1569 3HD1 ILE A  95       9.478  -8.384  15.221  1.00  2.21           H  
ATOM   1570  N   PHE A  96       6.507  -5.724  18.575  1.00  1.86           N  
ATOM   1571  CA  PHE A  96       5.375  -6.196  19.370  1.00  1.86           C  
ATOM   1572  C   PHE A  96       5.291  -5.656  20.780  1.00  1.86           C  
ATOM   1573  O   PHE A  96       5.235  -6.409  21.756  1.00  1.86           O  
ATOM   1574  CB  PHE A  96       5.235  -7.713  19.350  1.00  1.86           C  
ATOM   1575  CG  PHE A  96       4.709  -8.191  18.032  1.00  1.86           C  
ATOM   1576  CD1 PHE A  96       5.381  -9.088  17.247  1.00  1.86           C  
ATOM   1577  CD2 PHE A  96       3.490  -7.690  17.577  1.00  1.86           C  
ATOM   1578  CE1 PHE A  96       4.850  -9.482  16.036  1.00  1.86           C  
ATOM   1579  CE2 PHE A  96       2.966  -8.074  16.369  1.00  1.86           C  
ATOM   1580  CZ  PHE A  96       3.649  -8.967  15.600  1.00  1.86           C  
ATOM   1581  H   PHE A  96       6.314  -5.284  17.688  1.00  1.86           H  
ATOM   1582  HA  PHE A  96       4.479  -5.841  18.866  1.00  1.86           H  
ATOM   1583 1HB  PHE A  96       6.203  -8.180  19.528  1.00  1.86           H  
ATOM   1584 2HB  PHE A  96       4.565  -8.038  20.132  1.00  1.86           H  
ATOM   1585  HD1 PHE A  96       6.332  -9.491  17.590  1.00  1.86           H  
ATOM   1586  HD2 PHE A  96       2.951  -6.975  18.199  1.00  1.86           H  
ATOM   1587  HE1 PHE A  96       5.384 -10.204  15.422  1.00  1.86           H  
ATOM   1588  HE2 PHE A  96       2.015  -7.668  16.027  1.00  1.86           H  
ATOM   1589  HZ  PHE A  96       3.250  -9.277  14.655  1.00  1.86           H  
ATOM   1590  N   THR A  97       5.271  -4.334  20.866  1.00  1.53           N  
ATOM   1591  CA  THR A  97       5.100  -3.651  22.126  1.00  1.53           C  
ATOM   1592  C   THR A  97       3.622  -3.802  22.426  1.00  1.53           C  
ATOM   1593  O   THR A  97       2.867  -4.180  21.524  1.00  1.53           O  
ATOM   1594  CB  THR A  97       5.508  -2.174  22.005  1.00  1.53           C  
ATOM   1595  OG1 THR A  97       4.624  -1.497  21.094  1.00  1.53           O  
ATOM   1596  CG2 THR A  97       6.932  -2.097  21.455  1.00  1.53           C  
ATOM   1597  H   THR A  97       5.366  -3.793  20.020  1.00  1.53           H  
ATOM   1598  HA  THR A  97       5.684  -4.143  22.907  1.00  1.53           H  
ATOM   1599  HB  THR A  97       5.463  -1.692  22.980  1.00  1.53           H  
ATOM   1600  HG1 THR A  97       5.022  -0.653  20.825  1.00  1.53           H  
ATOM   1601 1HG2 THR A  97       7.233  -1.052  21.357  1.00  1.53           H  
ATOM   1602 2HG2 THR A  97       7.613  -2.608  22.134  1.00  1.53           H  
ATOM   1603 3HG2 THR A  97       6.975  -2.577  20.474  1.00  1.53           H  
ATOM   1604  N   ASP A  98       3.172  -3.472  23.635  1.00  1.26           N  
ATOM   1605  CA  ASP A  98       1.751  -3.664  23.938  1.00  1.26           C  
ATOM   1606  C   ASP A  98       0.832  -2.908  22.977  1.00  1.26           C  
ATOM   1607  O   ASP A  98      -0.225  -3.416  22.598  1.00  1.26           O  
ATOM   1608  CB  ASP A  98       1.456  -3.281  25.387  1.00  1.26           C  
ATOM   1609  CG  ASP A  98       2.032  -4.301  26.435  1.00  1.26           C  
ATOM   1610  OD1 ASP A  98       2.428  -5.415  26.063  1.00  1.26           O  
ATOM   1611  OD2 ASP A  98       2.066  -3.951  27.587  1.00  1.26           O  
ATOM   1612  H   ASP A  98       3.808  -3.131  24.342  1.00  1.26           H  
ATOM   1613  HA  ASP A  98       1.521  -4.714  23.833  1.00  1.26           H  
ATOM   1614 1HB  ASP A  98       1.871  -2.295  25.595  1.00  1.26           H  
ATOM   1615 2HB  ASP A  98       0.376  -3.211  25.528  1.00  1.26           H  
ATOM   1616  N   GLU A  99       1.242  -1.716  22.549  1.00  1.06           N  
ATOM   1617  CA  GLU A  99       0.439  -0.939  21.610  1.00  1.06           C  
ATOM   1618  C   GLU A  99       0.194  -1.676  20.295  1.00  1.06           C  
ATOM   1619  O   GLU A  99      -0.844  -1.500  19.662  1.00  1.06           O  
ATOM   1620  CB  GLU A  99       1.088   0.404  21.292  1.00  1.06           C  
ATOM   1621  CG  GLU A  99       0.238   1.267  20.367  1.00  1.06           C  
ATOM   1622  CD  GLU A  99       0.794   2.631  20.113  1.00  1.06           C  
ATOM   1623  OE1 GLU A  99       1.859   2.933  20.600  1.00  1.06           O  
ATOM   1624  OE2 GLU A  99       0.134   3.384  19.434  1.00  1.06           O  
ATOM   1625  H   GLU A  99       2.124  -1.350  22.875  1.00  1.06           H  
ATOM   1626  HA  GLU A  99      -0.531  -0.749  22.071  1.00  1.06           H  
ATOM   1627 1HB  GLU A  99       1.268   0.955  22.214  1.00  1.06           H  
ATOM   1628 2HB  GLU A  99       2.054   0.235  20.811  1.00  1.06           H  
ATOM   1629 1HG  GLU A  99       0.143   0.751  19.410  1.00  1.06           H  
ATOM   1630 2HG  GLU A  99      -0.759   1.362  20.793  1.00  1.06           H  
ATOM   1631  N   VAL A 100       1.182  -2.448  19.850  1.00  0.94           N  
ATOM   1632  CA  VAL A 100       1.090  -3.157  18.589  1.00  0.94           C  
ATOM   1633  C   VAL A 100       0.300  -4.437  18.772  1.00  0.94           C  
ATOM   1634  O   VAL A 100      -0.599  -4.752  18.000  1.00  0.94           O  
ATOM   1635  CB  VAL A 100       2.487  -3.498  18.062  1.00  0.94           C  
ATOM   1636  CG1 VAL A 100       2.368  -4.352  16.818  1.00  0.94           C  
ATOM   1637  CG2 VAL A 100       3.255  -2.217  17.752  1.00  0.94           C  
ATOM   1638  H   VAL A 100       1.997  -2.605  20.436  1.00  0.94           H  
ATOM   1639  HA  VAL A 100       0.578  -2.523  17.865  1.00  0.94           H  
ATOM   1640  HB  VAL A 100       3.011  -4.069  18.819  1.00  0.94           H  
ATOM   1641 1HG1 VAL A 100       3.360  -4.610  16.467  1.00  0.94           H  
ATOM   1642 2HG1 VAL A 100       1.815  -5.256  17.048  1.00  0.94           H  
ATOM   1643 3HG1 VAL A 100       1.847  -3.792  16.054  1.00  0.94           H  
ATOM   1644 1HG2 VAL A 100       4.252  -2.461  17.384  1.00  0.94           H  
ATOM   1645 2HG2 VAL A 100       2.718  -1.654  16.990  1.00  0.94           H  
ATOM   1646 3HG2 VAL A 100       3.340  -1.615  18.660  1.00  0.94           H  
ATOM   1647  N   LYS A 101       0.604  -5.175  19.834  1.00  0.89           N  
ATOM   1648  CA  LYS A 101      -0.073  -6.444  20.086  1.00  0.89           C  
ATOM   1649  C   LYS A 101      -1.573  -6.228  20.255  1.00  0.89           C  
ATOM   1650  O   LYS A 101      -2.386  -7.034  19.804  1.00  0.89           O  
ATOM   1651  CB  LYS A 101       0.495  -7.097  21.336  1.00  0.89           C  
ATOM   1652  CG  LYS A 101       1.900  -7.615  21.183  1.00  0.89           C  
ATOM   1653  CD  LYS A 101       2.325  -8.372  22.425  1.00  0.89           C  
ATOM   1654  CE  LYS A 101       2.409  -7.388  23.565  1.00  0.89           C  
ATOM   1655  NZ  LYS A 101       2.909  -7.939  24.828  1.00  0.89           N  
ATOM   1656  H   LYS A 101       1.335  -4.853  20.470  1.00  0.89           H  
ATOM   1657  HA  LYS A 101       0.085  -7.104  19.232  1.00  0.89           H  
ATOM   1658 1HB  LYS A 101       0.497  -6.368  22.148  1.00  0.89           H  
ATOM   1659 2HB  LYS A 101      -0.142  -7.926  21.638  1.00  0.89           H  
ATOM   1660 1HG  LYS A 101       1.964  -8.264  20.316  1.00  0.89           H  
ATOM   1661 2HG  LYS A 101       2.568  -6.770  21.037  1.00  0.89           H  
ATOM   1662 1HD  LYS A 101       1.604  -9.156  22.658  1.00  0.89           H  
ATOM   1663 2HD  LYS A 101       3.305  -8.820  22.267  1.00  0.89           H  
ATOM   1664 1HE  LYS A 101       3.058  -6.573  23.265  1.00  0.89           H  
ATOM   1665 2HE  LYS A 101       1.410  -6.998  23.738  1.00  0.89           H  
ATOM   1666 1HZ  LYS A 101       2.887  -7.136  25.492  1.00  0.89           H  
ATOM   1667 2HZ  LYS A 101       2.311  -8.674  25.154  1.00  0.89           H  
ATOM   1668 3HZ  LYS A 101       3.848  -8.282  24.717  1.00  0.89           H  
ATOM   1669  N   ALA A 102      -1.943  -5.090  20.843  1.00  0.88           N  
ATOM   1670  CA  ALA A 102      -3.329  -4.702  21.071  1.00  0.88           C  
ATOM   1671  C   ALA A 102      -4.129  -4.600  19.773  1.00  0.88           C  
ATOM   1672  O   ALA A 102      -5.360  -4.650  19.797  1.00  0.88           O  
ATOM   1673  CB  ALA A 102      -3.375  -3.364  21.788  1.00  0.88           C  
ATOM   1674  H   ALA A 102      -1.224  -4.465  21.210  1.00  0.88           H  
ATOM   1675  HA  ALA A 102      -3.793  -5.465  21.695  1.00  0.88           H  
ATOM   1676 1HB  ALA A 102      -4.410  -3.090  21.983  1.00  0.88           H  
ATOM   1677 2HB  ALA A 102      -2.832  -3.438  22.731  1.00  0.88           H  
ATOM   1678 3HB  ALA A 102      -2.907  -2.603  21.159  1.00  0.88           H  
ATOM   1679  N   MET A 103      -3.448  -4.393  18.646  1.00  0.92           N  
ATOM   1680  CA  MET A 103      -4.103  -4.238  17.364  1.00  0.92           C  
ATOM   1681  C   MET A 103      -4.303  -5.569  16.635  1.00  0.92           C  
ATOM   1682  O   MET A 103      -4.889  -5.600  15.549  1.00  0.92           O  
ATOM   1683  CB  MET A 103      -3.264  -3.321  16.497  1.00  0.92           C  
ATOM   1684  CG  MET A 103      -3.073  -1.935  17.057  1.00  0.92           C  
ATOM   1685  SD  MET A 103      -4.603  -1.029  17.277  1.00  0.92           S  
ATOM   1686  CE  MET A 103      -5.069  -0.737  15.580  1.00  0.92           C  
ATOM   1687  H   MET A 103      -2.430  -4.385  18.657  1.00  0.92           H  
ATOM   1688  HA  MET A 103      -5.083  -3.793  17.527  1.00  0.92           H  
ATOM   1689 1HB  MET A 103      -2.277  -3.761  16.383  1.00  0.92           H  
ATOM   1690 2HB  MET A 103      -3.707  -3.239  15.505  1.00  0.92           H  
ATOM   1691 1HG  MET A 103      -2.590  -2.024  18.024  1.00  0.92           H  
ATOM   1692 2HG  MET A 103      -2.419  -1.374  16.410  1.00  0.92           H  
ATOM   1693 1HE  MET A 103      -6.005  -0.181  15.551  1.00  0.92           H  
ATOM   1694 2HE  MET A 103      -4.299  -0.164  15.092  1.00  0.92           H  
ATOM   1695 3HE  MET A 103      -5.195  -1.690  15.065  1.00  0.92           H  
ATOM   1696  N   LEU A 104      -3.802  -6.670  17.201  1.00  1.01           N  
ATOM   1697  CA  LEU A 104      -3.920  -7.954  16.526  1.00  1.01           C  
ATOM   1698  C   LEU A 104      -4.899  -8.903  17.243  1.00  1.01           C  
ATOM   1699  O   LEU A 104      -4.998  -8.879  18.468  1.00  1.01           O  
ATOM   1700  CB  LEU A 104      -2.545  -8.647  16.434  1.00  1.01           C  
ATOM   1701  CG  LEU A 104      -1.581  -8.230  15.268  1.00  1.01           C  
ATOM   1702  CD1 LEU A 104      -1.060  -6.812  15.450  1.00  1.01           C  
ATOM   1703  CD2 LEU A 104      -0.446  -9.198  15.260  1.00  1.01           C  
ATOM   1704  H   LEU A 104      -3.331  -6.622  18.105  1.00  1.01           H  
ATOM   1705  HA  LEU A 104      -4.237  -7.748  15.524  1.00  1.01           H  
ATOM   1706 1HB  LEU A 104      -2.011  -8.465  17.374  1.00  1.01           H  
ATOM   1707 2HB  LEU A 104      -2.713  -9.726  16.350  1.00  1.01           H  
ATOM   1708  HG  LEU A 104      -2.105  -8.276  14.319  1.00  1.01           H  
ATOM   1709 1HD1 LEU A 104      -0.387  -6.564  14.631  1.00  1.01           H  
ATOM   1710 2HD1 LEU A 104      -1.880  -6.116  15.450  1.00  1.01           H  
ATOM   1711 3HD1 LEU A 104      -0.523  -6.743  16.396  1.00  1.01           H  
ATOM   1712 1HD2 LEU A 104       0.242  -8.968  14.488  1.00  1.01           H  
ATOM   1713 2HD2 LEU A 104       0.068  -9.142  16.216  1.00  1.01           H  
ATOM   1714 3HD2 LEU A 104      -0.837 -10.198  15.101  1.00  1.01           H  
ATOM   1715  N   PRO A 105      -5.652  -9.736  16.503  1.00  1.16           N  
ATOM   1716  CA  PRO A 105      -6.457 -10.835  17.004  1.00  1.16           C  
ATOM   1717  C   PRO A 105      -5.600 -11.844  17.749  1.00  1.16           C  
ATOM   1718  O   PRO A 105      -4.404 -11.985  17.481  1.00  1.16           O  
ATOM   1719  CB  PRO A 105      -7.057 -11.437  15.730  1.00  1.16           C  
ATOM   1720  CG  PRO A 105      -7.072 -10.298  14.742  1.00  1.16           C  
ATOM   1721  CD  PRO A 105      -5.862  -9.456  15.078  1.00  1.16           C  
ATOM   1722  HA  PRO A 105      -7.242 -10.435  17.661  1.00  1.16           H  
ATOM   1723 1HB  PRO A 105      -6.461 -12.296  15.414  1.00  1.16           H  
ATOM   1724 2HB  PRO A 105      -8.064 -11.822  15.942  1.00  1.16           H  
ATOM   1725 1HG  PRO A 105      -7.043 -10.691  13.713  1.00  1.16           H  
ATOM   1726 2HG  PRO A 105      -8.012  -9.736  14.834  1.00  1.16           H  
ATOM   1727 1HD  PRO A 105      -4.990  -9.721  14.488  1.00  1.16           H  
ATOM   1728 2HD  PRO A 105      -6.170  -8.404  14.933  1.00  1.16           H  
ATOM   1729  N   THR A 106      -6.218 -12.517  18.708  1.00  1.39           N  
ATOM   1730  CA  THR A 106      -5.556 -13.529  19.513  1.00  1.39           C  
ATOM   1731  C   THR A 106      -5.028 -14.670  18.624  1.00  1.39           C  
ATOM   1732  O   THR A 106      -5.777 -15.161  17.781  1.00  1.39           O  
ATOM   1733  CB  THR A 106      -6.544 -14.103  20.547  1.00  1.39           C  
ATOM   1734  OG1 THR A 106      -7.037 -13.042  21.381  1.00  1.39           O  
ATOM   1735  CG2 THR A 106      -5.878 -15.158  21.416  1.00  1.39           C  
ATOM   1736  H   THR A 106      -7.193 -12.327  18.882  1.00  1.39           H  
ATOM   1737  HA  THR A 106      -4.761 -13.043  20.059  1.00  1.39           H  
ATOM   1738  HB  THR A 106      -7.384 -14.560  20.022  1.00  1.39           H  
ATOM   1739  HG1 THR A 106      -7.655 -13.402  22.026  1.00  1.39           H  
ATOM   1740 1HG2 THR A 106      -6.600 -15.549  22.132  1.00  1.39           H  
ATOM   1741 2HG2 THR A 106      -5.514 -15.975  20.790  1.00  1.39           H  
ATOM   1742 3HG2 THR A 106      -5.047 -14.714  21.952  1.00  1.39           H  
ATOM   1743  N   PRO A 107      -3.754 -15.095  18.761  1.00  1.73           N  
ATOM   1744  CA  PRO A 107      -3.148 -16.177  18.002  1.00  1.73           C  
ATOM   1745  C   PRO A 107      -3.962 -17.458  18.089  1.00  1.73           C  
ATOM   1746  O   PRO A 107      -4.445 -17.828  19.160  1.00  1.73           O  
ATOM   1747  CB  PRO A 107      -1.803 -16.351  18.717  1.00  1.73           C  
ATOM   1748  CG  PRO A 107      -1.486 -14.973  19.256  1.00  1.73           C  
ATOM   1749  CD  PRO A 107      -2.808 -14.405  19.677  1.00  1.73           C  
ATOM   1750  HA  PRO A 107      -3.005 -15.869  16.968  1.00  1.73           H  
ATOM   1751 1HB  PRO A 107      -1.886 -17.119  19.499  1.00  1.73           H  
ATOM   1752 2HB  PRO A 107      -1.043 -16.707  17.998  1.00  1.73           H  
ATOM   1753 1HG  PRO A 107      -0.765 -15.046  20.087  1.00  1.73           H  
ATOM   1754 2HG  PRO A 107      -1.002 -14.373  18.477  1.00  1.73           H  
ATOM   1755 1HD  PRO A 107      -3.013 -14.637  20.727  1.00  1.73           H  
ATOM   1756 2HD  PRO A 107      -2.764 -13.328  19.468  1.00  1.73           H  
ATOM   1757  N   TYR A 108      -4.096 -18.144  16.960  1.00  2.20           N  
ATOM   1758  CA  TYR A 108      -4.847 -19.390  16.913  1.00  2.20           C  
ATOM   1759  C   TYR A 108      -3.974 -20.583  17.245  1.00  2.20           C  
ATOM   1760  O   TYR A 108      -2.886 -20.754  16.686  1.00  2.20           O  
ATOM   1761  CB  TYR A 108      -5.505 -19.599  15.552  1.00  2.20           C  
ATOM   1762  CG  TYR A 108      -6.271 -20.909  15.474  1.00  2.20           C  
ATOM   1763  CD1 TYR A 108      -7.455 -21.051  16.183  1.00  2.20           C  
ATOM   1764  CD2 TYR A 108      -5.794 -21.961  14.704  1.00  2.20           C  
ATOM   1765  CE1 TYR A 108      -8.159 -22.235  16.127  1.00  2.20           C  
ATOM   1766  CE2 TYR A 108      -6.502 -23.147  14.644  1.00  2.20           C  
ATOM   1767  CZ  TYR A 108      -7.683 -23.286  15.356  1.00  2.20           C  
ATOM   1768  OH  TYR A 108      -8.403 -24.468  15.303  1.00  2.20           O  
ATOM   1769  H   TYR A 108      -3.682 -17.790  16.114  1.00  2.20           H  
ATOM   1770  HA  TYR A 108      -5.635 -19.343  17.666  1.00  2.20           H  
ATOM   1771 1HB  TYR A 108      -6.198 -18.782  15.348  1.00  2.20           H  
ATOM   1772 2HB  TYR A 108      -4.746 -19.596  14.769  1.00  2.20           H  
ATOM   1773  HD1 TYR A 108      -7.828 -20.226  16.789  1.00  2.20           H  
ATOM   1774  HD2 TYR A 108      -4.863 -21.850  14.145  1.00  2.20           H  
ATOM   1775  HE1 TYR A 108      -9.087 -22.343  16.688  1.00  2.20           H  
ATOM   1776  HE2 TYR A 108      -6.129 -23.970  14.037  1.00  2.20           H  
ATOM   1777  HH  TYR A 108      -9.150 -24.407  15.914  1.00  2.20           H  
ATOM   1778  N   VAL A 109      -4.447 -21.401  18.173  1.00  2.78           N  
ATOM   1779  CA  VAL A 109      -3.719 -22.585  18.585  1.00  2.78           C  
ATOM   1780  C   VAL A 109      -4.535 -23.845  18.383  1.00  2.78           C  
ATOM   1781  O   VAL A 109      -5.707 -23.910  18.759  1.00  2.78           O  
ATOM   1782  CB  VAL A 109      -3.295 -22.476  20.064  1.00  2.78           C  
ATOM   1783  CG1 VAL A 109      -2.567 -23.769  20.515  1.00  2.78           C  
ATOM   1784  CG2 VAL A 109      -2.387 -21.251  20.231  1.00  2.78           C  
ATOM   1785  H   VAL A 109      -5.339 -21.195  18.600  1.00  2.78           H  
ATOM   1786  HA  VAL A 109      -2.818 -22.663  17.978  1.00  2.78           H  
ATOM   1787  HB  VAL A 109      -4.181 -22.362  20.688  1.00  2.78           H  
ATOM   1788 1HG1 VAL A 109      -2.279 -23.676  21.561  1.00  2.78           H  
ATOM   1789 2HG1 VAL A 109      -3.228 -24.628  20.404  1.00  2.78           H  
ATOM   1790 3HG1 VAL A 109      -1.676 -23.918  19.906  1.00  2.78           H  
ATOM   1791 1HG2 VAL A 109      -2.089 -21.160  21.274  1.00  2.78           H  
ATOM   1792 2HG2 VAL A 109      -1.501 -21.369  19.607  1.00  2.78           H  
ATOM   1793 3HG2 VAL A 109      -2.922 -20.347  19.932  1.00  2.78           H  
ATOM   1794  N   ARG A 110      -3.899 -24.845  17.791  1.00  3.44           N  
ATOM   1795  CA  ARG A 110      -4.510 -26.143  17.579  1.00  3.44           C  
ATOM   1796  C   ARG A 110      -3.483 -27.206  17.885  1.00  3.44           C  
ATOM   1797  O   ARG A 110      -2.343 -27.122  17.427  1.00  3.44           O  
ATOM   1798  CB  ARG A 110      -4.980 -26.325  16.144  1.00  3.44           C  
ATOM   1799  CG  ARG A 110      -5.658 -27.671  15.861  1.00  3.44           C  
ATOM   1800  CD  ARG A 110      -6.060 -27.823  14.434  1.00  3.44           C  
ATOM   1801  NE  ARG A 110      -7.090 -26.872  14.036  1.00  3.44           N  
ATOM   1802  CZ  ARG A 110      -7.674 -26.821  12.829  1.00  3.44           C  
ATOM   1803  NH1 ARG A 110      -7.362 -27.679  11.880  1.00  3.44           N  
ATOM   1804  NH2 ARG A 110      -8.570 -25.883  12.629  1.00  3.44           N  
ATOM   1805  H   ARG A 110      -2.945 -24.702  17.495  1.00  3.44           H  
ATOM   1806  HA  ARG A 110      -5.357 -26.260  18.255  1.00  3.44           H  
ATOM   1807 1HB  ARG A 110      -5.698 -25.555  15.909  1.00  3.44           H  
ATOM   1808 2HB  ARG A 110      -4.140 -26.218  15.459  1.00  3.44           H  
ATOM   1809 1HG  ARG A 110      -4.971 -28.486  16.096  1.00  3.44           H  
ATOM   1810 2HG  ARG A 110      -6.550 -27.762  16.480  1.00  3.44           H  
ATOM   1811 1HD  ARG A 110      -5.189 -27.669  13.799  1.00  3.44           H  
ATOM   1812 2HD  ARG A 110      -6.445 -28.830  14.277  1.00  3.44           H  
ATOM   1813  HE  ARG A 110      -7.392 -26.158  14.702  1.00  3.44           H  
ATOM   1814 1HH1 ARG A 110      -6.671 -28.396  12.053  1.00  3.44           H  
ATOM   1815 2HH1 ARG A 110      -7.816 -27.623  10.980  1.00  3.44           H  
ATOM   1816 1HH2 ARG A 110      -8.757 -25.246  13.404  1.00  3.44           H  
ATOM   1817 2HH2 ARG A 110      -9.042 -25.796  11.743  1.00  3.44           H  
ATOM   1818  N   LEU A 111      -3.881 -28.195  18.662  1.00  4.08           N  
ATOM   1819  CA  LEU A 111      -2.982 -29.278  18.989  1.00  4.08           C  
ATOM   1820  C   LEU A 111      -3.408 -30.500  18.202  1.00  4.08           C  
ATOM   1821  O   LEU A 111      -4.601 -30.719  17.997  1.00  4.08           O  
ATOM   1822  CB  LEU A 111      -3.019 -29.527  20.495  1.00  4.08           C  
ATOM   1823  CG  LEU A 111      -2.687 -28.276  21.349  1.00  4.08           C  
ATOM   1824  CD1 LEU A 111      -2.809 -28.620  22.814  1.00  4.08           C  
ATOM   1825  CD2 LEU A 111      -1.291 -27.778  21.011  1.00  4.08           C  
ATOM   1826  H   LEU A 111      -4.824 -28.199  19.024  1.00  4.08           H  
ATOM   1827  HA  LEU A 111      -1.967 -29.010  18.697  1.00  4.08           H  
ATOM   1828 1HB  LEU A 111      -4.012 -29.875  20.772  1.00  4.08           H  
ATOM   1829 2HB  LEU A 111      -2.295 -30.308  20.743  1.00  4.08           H  
ATOM   1830  HG  LEU A 111      -3.409 -27.487  21.130  1.00  4.08           H  
ATOM   1831 1HD1 LEU A 111      -2.592 -27.736  23.414  1.00  4.08           H  
ATOM   1832 2HD1 LEU A 111      -3.822 -28.962  23.025  1.00  4.08           H  
ATOM   1833 3HD1 LEU A 111      -2.100 -29.410  23.062  1.00  4.08           H  
ATOM   1834 1HD2 LEU A 111      -1.067 -26.892  21.607  1.00  4.08           H  
ATOM   1835 2HD2 LEU A 111      -0.563 -28.560  21.233  1.00  4.08           H  
ATOM   1836 3HD2 LEU A 111      -1.236 -27.523  19.952  1.00  4.08           H  
ATOM   1837  N   MET A 112      -2.438 -31.293  17.759  1.00  4.61           N  
ATOM   1838  CA  MET A 112      -2.728 -32.502  16.996  1.00  4.61           C  
ATOM   1839  C   MET A 112      -2.519 -33.757  17.841  1.00  4.61           C  
ATOM   1840  O   MET A 112      -2.428 -34.871  17.324  1.00  4.61           O  
ATOM   1841  CB  MET A 112      -1.867 -32.525  15.741  1.00  4.61           C  
ATOM   1842  CG  MET A 112      -2.072 -31.299  14.837  1.00  4.61           C  
ATOM   1843  SD  MET A 112      -3.771 -31.117  14.247  1.00  4.61           S  
ATOM   1844  CE  MET A 112      -3.894 -32.491  13.114  1.00  4.61           C  
ATOM   1845  H   MET A 112      -1.475 -31.051  17.951  1.00  4.61           H  
ATOM   1846  HA  MET A 112      -3.774 -32.481  16.695  1.00  4.61           H  
ATOM   1847 1HB  MET A 112      -0.816 -32.574  16.020  1.00  4.61           H  
ATOM   1848 2HB  MET A 112      -2.095 -33.419  15.158  1.00  4.61           H  
ATOM   1849 1HG  MET A 112      -1.802 -30.396  15.385  1.00  4.61           H  
ATOM   1850 2HG  MET A 112      -1.416 -31.376  13.970  1.00  4.61           H  
ATOM   1851 1HE  MET A 112      -4.890 -32.510  12.671  1.00  4.61           H  
ATOM   1852 2HE  MET A 112      -3.147 -32.382  12.327  1.00  4.61           H  
ATOM   1853 3HE  MET A 112      -3.720 -33.423  13.653  1.00  4.61           H  
ATOM   1854  N   GLY A 113      -2.421 -33.556  19.148  1.00  4.96           N  
ATOM   1855  CA  GLY A 113      -2.196 -34.628  20.104  1.00  4.96           C  
ATOM   1856  C   GLY A 113      -1.587 -34.070  21.383  1.00  4.96           C  
ATOM   1857  O   GLY A 113      -0.977 -32.999  21.366  1.00  4.96           O  
ATOM   1858  H   GLY A 113      -2.519 -32.611  19.487  1.00  4.96           H  
ATOM   1859 1HA  GLY A 113      -3.141 -35.125  20.328  1.00  4.96           H  
ATOM   1860 2HA  GLY A 113      -1.530 -35.374  19.671  1.00  4.96           H  
TER    1861
ENDMDL

REMARK ID 696205 MODEL 4 phage49-69neck
PFRMAT TS
TARGET phage49-69neck
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      -0.352  -0.212  -1.458  1.00  2.92           N  
ATOM      2  CA  MET A   1       0.746  -0.132  -0.492  1.00  2.92           C  
ATOM      3  C   MET A   1       1.696   1.039  -0.688  1.00  2.92           C  
ATOM      4  O   MET A   1       2.192   1.604   0.292  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.591  -1.389  -0.480  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.703  -1.312   0.552  1.00  2.92           C  
ATOM      7  SD  MET A   1       3.804  -2.713   0.519  1.00  2.92           S  
ATOM      8  CE  MET A   1       4.550  -2.336  -1.058  1.00  2.92           C  
ATOM      9 1H   MET A   1      -0.623  -1.173  -1.590  1.00  2.92           H  
ATOM     10 2H   MET A   1      -1.151   0.314  -1.106  1.00  2.92           H  
ATOM     11 3H   MET A   1      -0.073   0.185  -2.339  1.00  2.92           H  
ATOM     12  HA  MET A   1       0.304  -0.000   0.491  1.00  2.92           H  
ATOM     13 1HB  MET A   1       0.973  -2.257  -0.265  1.00  2.92           H  
ATOM     14 2HB  MET A   1       2.043  -1.536  -1.461  1.00  2.92           H  
ATOM     15 1HG  MET A   1       3.291  -0.404   0.400  1.00  2.92           H  
ATOM     16 2HG  MET A   1       2.244  -1.255   1.522  1.00  2.92           H  
ATOM     17 1HE  MET A   1       5.287  -3.095  -1.308  1.00  2.92           H  
ATOM     18 2HE  MET A   1       3.781  -2.319  -1.829  1.00  2.92           H  
ATOM     19 3HE  MET A   1       5.032  -1.360  -1.015  1.00  2.92           H  
ATOM     20  N   ASN A   2       2.002   1.406  -1.930  1.00  2.16           N  
ATOM     21  CA  ASN A   2       2.967   2.485  -2.137  1.00  2.16           C  
ATOM     22  C   ASN A   2       2.519   3.788  -1.480  1.00  2.16           C  
ATOM     23  O   ASN A   2       3.351   4.590  -1.060  1.00  2.16           O  
ATOM     24  CB  ASN A   2       3.231   2.679  -3.607  1.00  2.16           C  
ATOM     25  CG  ASN A   2       4.060   1.558  -4.179  1.00  2.16           C  
ATOM     26  OD1 ASN A   2       4.727   0.812  -3.449  1.00  2.16           O  
ATOM     27  ND2 ASN A   2       4.027   1.420  -5.478  1.00  2.16           N  
ATOM     28  H   ASN A   2       1.599   0.960  -2.737  1.00  2.16           H  
ATOM     29  HA  ASN A   2       3.901   2.199  -1.663  1.00  2.16           H  
ATOM     30 1HB  ASN A   2       2.282   2.732  -4.144  1.00  2.16           H  
ATOM     31 2HB  ASN A   2       3.750   3.626  -3.762  1.00  2.16           H  
ATOM     32 1HD2 ASN A   2       4.555   0.694  -5.919  1.00  2.16           H  
ATOM     33 2HD2 ASN A   2       3.475   2.043  -6.033  1.00  2.16           H  
ATOM     34  N   GLU A   3       1.208   3.999  -1.376  1.00  1.59           N  
ATOM     35  CA  GLU A   3       0.675   5.186  -0.724  1.00  1.59           C  
ATOM     36  C   GLU A   3       1.026   5.199   0.778  1.00  1.59           C  
ATOM     37  O   GLU A   3       1.090   6.257   1.400  1.00  1.59           O  
ATOM     38  CB  GLU A   3      -0.839   5.223  -0.947  1.00  1.59           C  
ATOM     39  CG  GLU A   3      -1.595   4.056  -0.289  1.00  1.59           C  
ATOM     40  CD  GLU A   3      -1.511   2.775  -1.100  1.00  1.59           C  
ATOM     41  OE1 GLU A   3      -0.803   2.754  -2.084  1.00  1.59           O  
ATOM     42  OE2 GLU A   3      -2.089   1.784  -0.704  1.00  1.59           O  
ATOM     43  H   GLU A   3       0.570   3.323  -1.757  1.00  1.59           H  
ATOM     44  HA  GLU A   3       1.119   6.067  -1.190  1.00  1.59           H  
ATOM     45 1HB  GLU A   3      -1.242   6.156  -0.551  1.00  1.59           H  
ATOM     46 2HB  GLU A   3      -1.050   5.201  -2.016  1.00  1.59           H  
ATOM     47 1HG  GLU A   3      -1.232   3.875   0.712  1.00  1.59           H  
ATOM     48 2HG  GLU A   3      -2.642   4.339  -0.203  1.00  1.59           H  
ATOM     49  N   ILE A   4       1.292   4.022   1.362  1.00  1.19           N  
ATOM     50  CA  ILE A   4       1.661   3.933   2.759  1.00  1.19           C  
ATOM     51  C   ILE A   4       3.074   4.422   2.863  1.00  1.19           C  
ATOM     52  O   ILE A   4       3.403   5.245   3.707  1.00  1.19           O  
ATOM     53  CB  ILE A   4       1.591   2.506   3.329  1.00  1.19           C  
ATOM     54  CG1 ILE A   4       0.214   1.974   3.363  1.00  1.19           C  
ATOM     55  CG2 ILE A   4       2.151   2.502   4.702  1.00  1.19           C  
ATOM     56  CD1 ILE A   4       0.190   0.527   3.705  1.00  1.19           C  
ATOM     57  H   ILE A   4       1.276   3.170   0.814  1.00  1.19           H  
ATOM     58  HA  ILE A   4       1.015   4.587   3.349  1.00  1.19           H  
ATOM     59  HB  ILE A   4       2.184   1.844   2.712  1.00  1.19           H  
ATOM     60 1HG1 ILE A   4      -0.354   2.512   4.109  1.00  1.19           H  
ATOM     61 2HG1 ILE A   4      -0.259   2.115   2.385  1.00  1.19           H  
ATOM     62 1HG2 ILE A   4       2.140   1.494   5.112  1.00  1.19           H  
ATOM     63 2HG2 ILE A   4       3.155   2.858   4.642  1.00  1.19           H  
ATOM     64 3HG2 ILE A   4       1.560   3.160   5.330  1.00  1.19           H  
ATOM     65 1HD1 ILE A   4      -0.823   0.207   3.723  1.00  1.19           H  
ATOM     66 2HD1 ILE A   4       0.746  -0.033   2.960  1.00  1.19           H  
ATOM     67 3HD1 ILE A   4       0.638   0.370   4.684  1.00  1.19           H  
ATOM     68  N   ILE A   5       3.904   3.949   1.938  1.00  0.95           N  
ATOM     69  CA  ILE A   5       5.304   4.336   1.919  1.00  0.95           C  
ATOM     70  C   ILE A   5       5.414   5.844   1.743  1.00  0.95           C  
ATOM     71  O   ILE A   5       6.122   6.516   2.494  1.00  0.95           O  
ATOM     72  CB  ILE A   5       6.035   3.634   0.753  1.00  0.95           C  
ATOM     73  CG1 ILE A   5       6.120   2.144   1.037  1.00  0.95           C  
ATOM     74  CG2 ILE A   5       7.387   4.241   0.497  1.00  0.95           C  
ATOM     75  CD1 ILE A   5       6.574   1.284  -0.119  1.00  0.95           C  
ATOM     76  H   ILE A   5       3.534   3.285   1.258  1.00  0.95           H  
ATOM     77  HA  ILE A   5       5.767   4.052   2.861  1.00  0.95           H  
ATOM     78  HB  ILE A   5       5.446   3.749  -0.142  1.00  0.95           H  
ATOM     79 1HG1 ILE A   5       6.802   1.988   1.872  1.00  0.95           H  
ATOM     80 2HG1 ILE A   5       5.125   1.807   1.316  1.00  0.95           H  
ATOM     81 1HG2 ILE A   5       7.827   3.737  -0.343  1.00  0.95           H  
ATOM     82 2HG2 ILE A   5       7.274   5.296   0.265  1.00  0.95           H  
ATOM     83 3HG2 ILE A   5       8.018   4.127   1.353  1.00  0.95           H  
ATOM     84 1HD1 ILE A   5       6.581   0.244   0.190  1.00  0.95           H  
ATOM     85 2HD1 ILE A   5       5.900   1.397  -0.958  1.00  0.95           H  
ATOM     86 3HD1 ILE A   5       7.577   1.577  -0.422  1.00  0.95           H  
ATOM     87  N   GLN A   6       4.644   6.392   0.806  1.00  0.83           N  
ATOM     88  CA  GLN A   6       4.688   7.823   0.558  1.00  0.83           C  
ATOM     89  C   GLN A   6       4.263   8.631   1.787  1.00  0.83           C  
ATOM     90  O   GLN A   6       4.885   9.650   2.098  1.00  0.83           O  
ATOM     91  CB  GLN A   6       3.767   8.161  -0.615  1.00  0.83           C  
ATOM     92  CG  GLN A   6       4.268   7.659  -1.960  1.00  0.83           C  
ATOM     93  CD  GLN A   6       3.250   7.849  -3.072  1.00  0.83           C  
ATOM     94  OE1 GLN A   6       2.065   8.098  -2.823  1.00  0.83           O  
ATOM     95  NE2 GLN A   6       3.707   7.729  -4.315  1.00  0.83           N  
ATOM     96  H   GLN A   6       4.062   5.790   0.223  1.00  0.83           H  
ATOM     97  HA  GLN A   6       5.707   8.098   0.304  1.00  0.83           H  
ATOM     98 1HB  GLN A   6       2.786   7.724  -0.434  1.00  0.83           H  
ATOM     99 2HB  GLN A   6       3.636   9.239  -0.675  1.00  0.83           H  
ATOM    100 1HG  GLN A   6       5.168   8.212  -2.226  1.00  0.83           H  
ATOM    101 2HG  GLN A   6       4.498   6.602  -1.879  1.00  0.83           H  
ATOM    102 1HE2 GLN A   6       3.085   7.841  -5.090  1.00  0.83           H  
ATOM    103 2HE2 GLN A   6       4.673   7.524  -4.474  1.00  0.83           H  
ATOM    104  N   ASP A   7       3.246   8.170   2.523  1.00  0.78           N  
ATOM    105  CA  ASP A   7       2.842   8.901   3.718  1.00  0.78           C  
ATOM    106  C   ASP A   7       3.825   8.705   4.886  1.00  0.78           C  
ATOM    107  O   ASP A   7       4.163   9.656   5.588  1.00  0.78           O  
ATOM    108  CB  ASP A   7       1.426   8.507   4.152  1.00  0.78           C  
ATOM    109  CG  ASP A   7       0.328   9.004   3.188  1.00  0.78           C  
ATOM    110  OD1 ASP A   7       0.629   9.799   2.324  1.00  0.78           O  
ATOM    111  OD2 ASP A   7      -0.811   8.605   3.352  1.00  0.78           O  
ATOM    112  H   ASP A   7       2.723   7.340   2.235  1.00  0.78           H  
ATOM    113  HA  ASP A   7       2.825   9.958   3.470  1.00  0.78           H  
ATOM    114 1HB  ASP A   7       1.364   7.414   4.206  1.00  0.78           H  
ATOM    115 2HB  ASP A   7       1.226   8.895   5.148  1.00  0.78           H  
ATOM    116  N   LEU A   8       4.351   7.496   5.066  1.00  0.78           N  
ATOM    117  CA  LEU A   8       5.289   7.223   6.156  1.00  0.78           C  
ATOM    118  C   LEU A   8       6.562   8.042   6.014  1.00  0.78           C  
ATOM    119  O   LEU A   8       7.111   8.532   7.005  1.00  0.78           O  
ATOM    120  CB  LEU A   8       5.652   5.749   6.195  1.00  0.78           C  
ATOM    121  CG  LEU A   8       4.600   4.766   6.645  1.00  0.78           C  
ATOM    122  CD1 LEU A   8       5.126   3.412   6.426  1.00  0.78           C  
ATOM    123  CD2 LEU A   8       4.338   4.947   8.064  1.00  0.78           C  
ATOM    124  H   LEU A   8       4.073   6.735   4.454  1.00  0.78           H  
ATOM    125  HA  LEU A   8       4.810   7.490   7.097  1.00  0.78           H  
ATOM    126 1HB  LEU A   8       5.872   5.475   5.171  1.00  0.78           H  
ATOM    127 2HB  LEU A   8       6.544   5.612   6.807  1.00  0.78           H  
ATOM    128  HG  LEU A   8       3.686   4.901   6.079  1.00  0.78           H  
ATOM    129 1HD1 LEU A   8       4.399   2.667   6.754  1.00  0.78           H  
ATOM    130 2HD1 LEU A   8       5.349   3.278   5.374  1.00  0.78           H  
ATOM    131 3HD1 LEU A   8       6.017   3.324   6.998  1.00  0.78           H  
ATOM    132 1HD2 LEU A   8       3.608   4.222   8.403  1.00  0.78           H  
ATOM    133 2HD2 LEU A   8       5.272   4.790   8.583  1.00  0.78           H  
ATOM    134 3HD2 LEU A   8       3.965   5.956   8.248  1.00  0.78           H  
ATOM    135  N   LEU A   9       6.983   8.277   4.775  1.00  0.80           N  
ATOM    136  CA  LEU A   9       8.181   9.059   4.506  1.00  0.80           C  
ATOM    137  C   LEU A   9       7.998  10.540   4.839  1.00  0.80           C  
ATOM    138  O   LEU A   9       8.968  11.287   4.851  1.00  0.80           O  
ATOM    139  CB  LEU A   9       8.617   8.875   3.055  1.00  0.80           C  
ATOM    140  CG  LEU A   9       9.138   7.481   2.730  1.00  0.80           C  
ATOM    141  CD1 LEU A   9       9.368   7.342   1.263  1.00  0.80           C  
ATOM    142  CD2 LEU A   9      10.425   7.240   3.494  1.00  0.80           C  
ATOM    143  H   LEU A   9       6.493   7.844   3.987  1.00  0.80           H  
ATOM    144  HA  LEU A   9       8.978   8.671   5.133  1.00  0.80           H  
ATOM    145 1HB  LEU A   9       7.754   9.067   2.411  1.00  0.80           H  
ATOM    146 2HB  LEU A   9       9.398   9.597   2.824  1.00  0.80           H  
ATOM    147  HG  LEU A   9       8.413   6.754   3.026  1.00  0.80           H  
ATOM    148 1HD1 LEU A   9       9.720   6.342   1.076  1.00  0.80           H  
ATOM    149 2HD1 LEU A   9       8.427   7.509   0.732  1.00  0.80           H  
ATOM    150 3HD1 LEU A   9      10.109   8.066   0.934  1.00  0.80           H  
ATOM    151 1HD2 LEU A   9      10.805   6.239   3.273  1.00  0.80           H  
ATOM    152 2HD2 LEU A   9      11.178   7.976   3.203  1.00  0.80           H  
ATOM    153 3HD2 LEU A   9      10.230   7.328   4.561  1.00  0.80           H  
ATOM    154  N   ILE A  10       6.774  10.986   5.118  1.00  0.83           N  
ATOM    155  CA  ILE A  10       6.586  12.356   5.559  1.00  0.83           C  
ATOM    156  C   ILE A  10       7.228  12.485   6.933  1.00  0.83           C  
ATOM    157  O   ILE A  10       7.945  13.443   7.219  1.00  0.83           O  
ATOM    158  CB  ILE A  10       5.103  12.747   5.645  1.00  0.83           C  
ATOM    159  CG1 ILE A  10       4.484  12.762   4.250  1.00  0.83           C  
ATOM    160  CG2 ILE A  10       4.958  14.092   6.336  1.00  0.83           C  
ATOM    161  CD1 ILE A  10       2.977  12.865   4.264  1.00  0.83           C  
ATOM    162  H   ILE A  10       5.962  10.367   5.087  1.00  0.83           H  
ATOM    163  HA  ILE A  10       7.095  13.029   4.864  1.00  0.83           H  
ATOM    164  HB  ILE A  10       4.569  12.000   6.230  1.00  0.83           H  
ATOM    165 1HG1 ILE A  10       4.890  13.602   3.689  1.00  0.83           H  
ATOM    166 2HG1 ILE A  10       4.757  11.835   3.735  1.00  0.83           H  
ATOM    167 1HG2 ILE A  10       3.904  14.351   6.408  1.00  0.83           H  
ATOM    168 2HG2 ILE A  10       5.386  14.028   7.340  1.00  0.83           H  
ATOM    169 3HG2 ILE A  10       5.482  14.854   5.763  1.00  0.83           H  
ATOM    170 1HD1 ILE A  10       2.602  12.858   3.239  1.00  0.83           H  
ATOM    171 2HD1 ILE A  10       2.563  12.011   4.806  1.00  0.83           H  
ATOM    172 3HD1 ILE A  10       2.678  13.787   4.755  1.00  0.83           H  
ATOM    173  N   ASP A  11       6.951  11.491   7.788  1.00  0.87           N  
ATOM    174  CA  ASP A  11       7.494  11.437   9.141  1.00  0.87           C  
ATOM    175  C   ASP A  11       8.921  10.884   9.156  1.00  0.87           C  
ATOM    176  O   ASP A  11       9.715  11.218  10.041  1.00  0.87           O  
ATOM    177  CB  ASP A  11       6.588  10.597  10.038  1.00  0.87           C  
ATOM    178  CG  ASP A  11       5.218  11.254  10.253  1.00  0.87           C  
ATOM    179  OD1 ASP A  11       5.128  12.457  10.146  1.00  0.87           O  
ATOM    180  OD2 ASP A  11       4.281  10.553  10.541  1.00  0.87           O  
ATOM    181  H   ASP A  11       6.357  10.735   7.469  1.00  0.87           H  
ATOM    182  HA  ASP A  11       7.522  12.451   9.538  1.00  0.87           H  
ATOM    183 1HB  ASP A  11       6.445   9.611   9.581  1.00  0.87           H  
ATOM    184 2HB  ASP A  11       7.069  10.445  11.003  1.00  0.87           H  
ATOM    185  N   LEU A  12       9.255  10.071   8.148  1.00  0.90           N  
ATOM    186  CA  LEU A  12      10.580   9.478   8.052  1.00  0.90           C  
ATOM    187  C   LEU A  12      11.274   9.833   6.720  1.00  0.90           C  
ATOM    188  O   LEU A  12      11.660   8.923   5.987  1.00  0.90           O  
ATOM    189  CB  LEU A  12      10.462   7.957   8.049  1.00  0.90           C  
ATOM    190  CG  LEU A  12       9.770   7.262   9.207  1.00  0.90           C  
ATOM    191  CD1 LEU A  12       9.658   5.767   8.828  1.00  0.90           C  
ATOM    192  CD2 LEU A  12      10.523   7.496  10.490  1.00  0.90           C  
ATOM    193  H   LEU A  12       8.542   9.809   7.472  1.00  0.90           H  
ATOM    194  HA  LEU A  12      11.186   9.802   8.894  1.00  0.90           H  
ATOM    195 1HB  LEU A  12       9.938   7.660   7.143  1.00  0.90           H  
ATOM    196 2HB  LEU A  12      11.462   7.552   8.005  1.00  0.90           H  
ATOM    197  HG  LEU A  12       8.754   7.649   9.321  1.00  0.90           H  
ATOM    198 1HD1 LEU A  12       9.161   5.213   9.611  1.00  0.90           H  
ATOM    199 2HD1 LEU A  12       9.090   5.673   7.899  1.00  0.90           H  
ATOM    200 3HD1 LEU A  12      10.657   5.357   8.686  1.00  0.90           H  
ATOM    201 1HD2 LEU A  12      10.023   6.980  11.314  1.00  0.90           H  
ATOM    202 2HD2 LEU A  12      11.519   7.131  10.384  1.00  0.90           H  
ATOM    203 3HD2 LEU A  12      10.557   8.567  10.699  1.00  0.90           H  
ATOM    204  N   PRO A  13      11.568  11.112   6.421  1.00  0.93           N  
ATOM    205  CA  PRO A  13      12.072  11.586   5.134  1.00  0.93           C  
ATOM    206  C   PRO A  13      13.427  11.022   4.738  1.00  0.93           C  
ATOM    207  O   PRO A  13      13.783  11.023   3.560  1.00  0.93           O  
ATOM    208  CB  PRO A  13      12.168  13.102   5.355  1.00  0.93           C  
ATOM    209  CG  PRO A  13      12.273  13.272   6.854  1.00  0.93           C  
ATOM    210  CD  PRO A  13      11.416  12.174   7.421  1.00  0.93           C  
ATOM    211  HA  PRO A  13      11.333  11.359   4.354  1.00  0.93           H  
ATOM    212 1HB  PRO A  13      13.040  13.503   4.816  1.00  0.93           H  
ATOM    213 2HB  PRO A  13      11.274  13.590   4.938  1.00  0.93           H  
ATOM    214 1HG  PRO A  13      13.325  13.202   7.171  1.00  0.93           H  
ATOM    215 2HG  PRO A  13      11.918  14.271   7.145  1.00  0.93           H  
ATOM    216 1HD  PRO A  13      11.786  11.879   8.407  1.00  0.93           H  
ATOM    217 2HD  PRO A  13      10.375  12.520   7.446  1.00  0.93           H  
ATOM    218  N   ASN A  14      14.193  10.551   5.717  1.00  0.96           N  
ATOM    219  CA  ASN A  14      15.509  10.014   5.427  1.00  0.96           C  
ATOM    220  C   ASN A  14      15.531   8.484   5.371  1.00  0.96           C  
ATOM    221  O   ASN A  14      16.602   7.887   5.235  1.00  0.96           O  
ATOM    222  CB  ASN A  14      16.501  10.521   6.456  1.00  0.96           C  
ATOM    223  CG  ASN A  14      16.722  12.010   6.356  1.00  0.96           C  
ATOM    224  OD1 ASN A  14      16.804  12.573   5.258  1.00  0.96           O  
ATOM    225  ND2 ASN A  14      16.821  12.661   7.490  1.00  0.96           N  
ATOM    226  H   ASN A  14      13.863  10.564   6.669  1.00  0.96           H  
ATOM    227  HA  ASN A  14      15.818  10.373   4.444  1.00  0.96           H  
ATOM    228 1HB  ASN A  14      16.138  10.283   7.456  1.00  0.96           H  
ATOM    229 2HB  ASN A  14      17.455  10.013   6.322  1.00  0.96           H  
ATOM    230 1HD2 ASN A  14      16.970  13.651   7.487  1.00  0.96           H  
ATOM    231 2HD2 ASN A  14      16.752  12.170   8.358  1.00  0.96           H  
ATOM    232  N   ALA A  15      14.370   7.836   5.490  1.00  0.97           N  
ATOM    233  CA  ALA A  15      14.366   6.382   5.433  1.00  0.97           C  
ATOM    234  C   ALA A  15      14.514   5.926   3.980  1.00  0.97           C  
ATOM    235  O   ALA A  15      13.901   6.522   3.097  1.00  0.97           O  
ATOM    236  CB  ALA A  15      13.082   5.824   6.014  1.00  0.97           C  
ATOM    237  H   ALA A  15      13.490   8.342   5.600  1.00  0.97           H  
ATOM    238  HA  ALA A  15      15.187   6.023   6.034  1.00  0.97           H  
ATOM    239 1HB  ALA A  15      13.106   4.735   5.973  1.00  0.97           H  
ATOM    240 2HB  ALA A  15      12.986   6.146   7.040  1.00  0.97           H  
ATOM    241 3HB  ALA A  15      12.240   6.184   5.446  1.00  0.97           H  
ATOM    242  N   PRO A  16      15.320   4.899   3.668  1.00  0.98           N  
ATOM    243  CA  PRO A  16      15.369   4.281   2.358  1.00  0.98           C  
ATOM    244  C   PRO A  16      13.994   3.727   2.013  1.00  0.98           C  
ATOM    245  O   PRO A  16      13.341   3.125   2.874  1.00  0.98           O  
ATOM    246  CB  PRO A  16      16.413   3.175   2.539  1.00  0.98           C  
ATOM    247  CG  PRO A  16      17.268   3.639   3.704  1.00  0.98           C  
ATOM    248  CD  PRO A  16      16.313   4.379   4.626  1.00  0.98           C  
ATOM    249  HA  PRO A  16      15.694   5.028   1.615  1.00  0.98           H  
ATOM    250 1HB  PRO A  16      15.917   2.220   2.731  1.00  0.98           H  
ATOM    251 2HB  PRO A  16      16.992   3.050   1.614  1.00  0.98           H  
ATOM    252 1HG  PRO A  16      17.742   2.773   4.193  1.00  0.98           H  
ATOM    253 2HG  PRO A  16      18.086   4.283   3.339  1.00  0.98           H  
ATOM    254 1HD  PRO A  16      15.845   3.707   5.359  1.00  0.98           H  
ATOM    255 2HD  PRO A  16      16.888   5.196   5.093  1.00  0.98           H  
ATOM    256  N   ILE A  17      13.591   3.831   0.751  1.00  0.98           N  
ATOM    257  CA  ILE A  17      12.291   3.298   0.356  1.00  0.98           C  
ATOM    258  C   ILE A  17      12.210   1.789   0.452  1.00  0.98           C  
ATOM    259  O   ILE A  17      11.233   1.266   0.982  1.00  0.98           O  
ATOM    260  CB  ILE A  17      11.912   3.706  -1.070  1.00  0.98           C  
ATOM    261  CG1 ILE A  17      11.659   5.200  -1.130  1.00  0.98           C  
ATOM    262  CG2 ILE A  17      10.687   2.918  -1.502  1.00  0.98           C  
ATOM    263  CD1 ILE A  17      11.549   5.741  -2.524  1.00  0.98           C  
ATOM    264  H   ILE A  17      14.163   4.319   0.076  1.00  0.98           H  
ATOM    265  HA  ILE A  17      11.541   3.715   1.027  1.00  0.98           H  
ATOM    266  HB  ILE A  17      12.735   3.487  -1.746  1.00  0.98           H  
ATOM    267 1HG1 ILE A  17      10.738   5.407  -0.623  1.00  0.98           H  
ATOM    268 2HG1 ILE A  17      12.468   5.720  -0.613  1.00  0.98           H  
ATOM    269 1HG2 ILE A  17      10.410   3.200  -2.519  1.00  0.98           H  
ATOM    270 2HG2 ILE A  17      10.900   1.849  -1.468  1.00  0.98           H  
ATOM    271 3HG2 ILE A  17       9.881   3.135  -0.835  1.00  0.98           H  
ATOM    272 1HD1 ILE A  17      11.359   6.814  -2.484  1.00  0.98           H  
ATOM    273 2HD1 ILE A  17      12.479   5.557  -3.063  1.00  0.98           H  
ATOM    274 3HD1 ILE A  17      10.726   5.248  -3.041  1.00  0.98           H  
ATOM    275  N   SER A  18      13.228   1.085  -0.044  1.00  0.98           N  
ATOM    276  CA  SER A  18      13.197  -0.375  -0.019  1.00  0.98           C  
ATOM    277  C   SER A  18      13.111  -0.891   1.408  1.00  0.98           C  
ATOM    278  O   SER A  18      12.397  -1.849   1.696  1.00  0.98           O  
ATOM    279  CB  SER A  18      14.422  -0.941  -0.704  1.00  0.98           C  
ATOM    280  OG  SER A  18      14.414  -0.641  -2.073  1.00  0.98           O  
ATOM    281  H   SER A  18      14.012   1.567  -0.455  1.00  0.98           H  
ATOM    282  HA  SER A  18      12.308  -0.710  -0.558  1.00  0.98           H  
ATOM    283 1HB  SER A  18      15.319  -0.532  -0.243  1.00  0.98           H  
ATOM    284 2HB  SER A  18      14.446  -2.022  -0.564  1.00  0.98           H  
ATOM    285  HG  SER A  18      13.599  -1.021  -2.421  1.00  0.98           H  
ATOM    286  N   LYS A  19      13.833  -0.254   2.323  1.00  0.96           N  
ATOM    287  CA  LYS A  19      13.762  -0.688   3.705  1.00  0.96           C  
ATOM    288  C   LYS A  19      12.345  -0.524   4.218  1.00  0.96           C  
ATOM    289  O   LYS A  19      11.795  -1.426   4.854  1.00  0.96           O  
ATOM    290  CB  LYS A  19      14.714   0.097   4.594  1.00  0.96           C  
ATOM    291  CG  LYS A  19      14.677  -0.326   6.049  1.00  0.96           C  
ATOM    292  CD  LYS A  19      15.664   0.461   6.882  1.00  0.96           C  
ATOM    293  CE  LYS A  19      15.494   0.130   8.343  1.00  0.96           C  
ATOM    294  NZ  LYS A  19      15.845  -1.279   8.626  1.00  0.96           N  
ATOM    295  H   LYS A  19      14.404   0.534   2.060  1.00  0.96           H  
ATOM    296  HA  LYS A  19      14.019  -1.746   3.756  1.00  0.96           H  
ATOM    297 1HB  LYS A  19      15.734  -0.013   4.230  1.00  0.96           H  
ATOM    298 2HB  LYS A  19      14.459   1.160   4.547  1.00  0.96           H  
ATOM    299 1HG  LYS A  19      13.672  -0.163   6.446  1.00  0.96           H  
ATOM    300 2HG  LYS A  19      14.910  -1.387   6.128  1.00  0.96           H  
ATOM    301 1HD  LYS A  19      16.682   0.222   6.576  1.00  0.96           H  
ATOM    302 2HD  LYS A  19      15.497   1.526   6.732  1.00  0.96           H  
ATOM    303 1HE  LYS A  19      16.127   0.783   8.944  1.00  0.96           H  
ATOM    304 2HE  LYS A  19      14.456   0.292   8.624  1.00  0.96           H  
ATOM    305 1HZ  LYS A  19      15.694  -1.447   9.621  1.00  0.96           H  
ATOM    306 2HZ  LYS A  19      15.253  -1.891   8.090  1.00  0.96           H  
ATOM    307 3HZ  LYS A  19      16.809  -1.454   8.393  1.00  0.96           H  
ATOM    308  N   LEU A  20      11.745   0.634   3.940  1.00  0.94           N  
ATOM    309  CA  LEU A  20      10.417   0.899   4.451  1.00  0.94           C  
ATOM    310  C   LEU A  20       9.417  -0.085   3.834  1.00  0.94           C  
ATOM    311  O   LEU A  20       8.515  -0.571   4.522  1.00  0.94           O  
ATOM    312  CB  LEU A  20      10.049   2.344   4.145  1.00  0.94           C  
ATOM    313  CG  LEU A  20       8.840   2.876   4.835  1.00  0.94           C  
ATOM    314  CD1 LEU A  20       9.069   2.763   6.325  1.00  0.94           C  
ATOM    315  CD2 LEU A  20       8.683   4.299   4.482  1.00  0.94           C  
ATOM    316  H   LEU A  20      12.229   1.357   3.402  1.00  0.94           H  
ATOM    317  HA  LEU A  20      10.425   0.758   5.529  1.00  0.94           H  
ATOM    318 1HB  LEU A  20      10.898   2.979   4.403  1.00  0.94           H  
ATOM    319 2HB  LEU A  20       9.882   2.430   3.066  1.00  0.94           H  
ATOM    320  HG  LEU A  20       7.946   2.310   4.553  1.00  0.94           H  
ATOM    321 1HD1 LEU A  20       8.230   3.167   6.859  1.00  0.94           H  
ATOM    322 2HD1 LEU A  20       9.202   1.717   6.589  1.00  0.94           H  
ATOM    323 3HD1 LEU A  20       9.965   3.324   6.596  1.00  0.94           H  
ATOM    324 1HD2 LEU A  20       7.859   4.699   4.983  1.00  0.94           H  
ATOM    325 2HD2 LEU A  20       9.577   4.833   4.786  1.00  0.94           H  
ATOM    326 3HD2 LEU A  20       8.542   4.397   3.428  1.00  0.94           H  
ATOM    327  N   GLU A  21       9.591  -0.410   2.545  1.00  0.92           N  
ATOM    328  CA  GLU A  21       8.708  -1.369   1.888  1.00  0.92           C  
ATOM    329  C   GLU A  21       8.776  -2.705   2.609  1.00  0.92           C  
ATOM    330  O   GLU A  21       7.749  -3.335   2.881  1.00  0.92           O  
ATOM    331  CB  GLU A  21       9.095  -1.579   0.420  1.00  0.92           C  
ATOM    332  CG  GLU A  21       8.171  -2.536  -0.299  1.00  0.92           C  
ATOM    333  CD  GLU A  21       8.500  -2.789  -1.768  1.00  0.92           C  
ATOM    334  OE1 GLU A  21       9.475  -2.279  -2.259  1.00  0.92           O  
ATOM    335  OE2 GLU A  21       7.741  -3.500  -2.396  1.00  0.92           O  
ATOM    336  H   GLU A  21      10.337   0.035   2.013  1.00  0.92           H  
ATOM    337  HA  GLU A  21       7.687  -1.000   1.942  1.00  0.92           H  
ATOM    338 1HB  GLU A  21       9.089  -0.621  -0.103  1.00  0.92           H  
ATOM    339 2HB  GLU A  21      10.106  -1.975   0.363  1.00  0.92           H  
ATOM    340 1HG  GLU A  21       8.199  -3.485   0.235  1.00  0.92           H  
ATOM    341 2HG  GLU A  21       7.179  -2.144  -0.214  1.00  0.92           H  
ATOM    342  N   LEU A  22       9.998  -3.139   2.932  1.00  0.91           N  
ATOM    343  CA  LEU A  22      10.169  -4.398   3.631  1.00  0.91           C  
ATOM    344  C   LEU A  22       9.550  -4.331   5.016  1.00  0.91           C  
ATOM    345  O   LEU A  22       8.910  -5.287   5.454  1.00  0.91           O  
ATOM    346  CB  LEU A  22      11.651  -4.763   3.716  1.00  0.91           C  
ATOM    347  CG  LEU A  22      12.293  -5.136   2.390  1.00  0.91           C  
ATOM    348  CD1 LEU A  22      13.785  -5.303   2.594  1.00  0.91           C  
ATOM    349  CD2 LEU A  22      11.643  -6.411   1.864  1.00  0.91           C  
ATOM    350  H   LEU A  22      10.818  -2.590   2.667  1.00  0.91           H  
ATOM    351  HA  LEU A  22       9.659  -5.174   3.065  1.00  0.91           H  
ATOM    352 1HB  LEU A  22      12.191  -3.903   4.112  1.00  0.91           H  
ATOM    353 2HB  LEU A  22      11.773  -5.596   4.405  1.00  0.91           H  
ATOM    354  HG  LEU A  22      12.138  -4.334   1.670  1.00  0.91           H  
ATOM    355 1HD1 LEU A  22      14.256  -5.559   1.646  1.00  0.91           H  
ATOM    356 2HD1 LEU A  22      14.200  -4.364   2.966  1.00  0.91           H  
ATOM    357 3HD1 LEU A  22      13.966  -6.094   3.317  1.00  0.91           H  
ATOM    358 1HD2 LEU A  22      12.094  -6.682   0.910  1.00  0.91           H  
ATOM    359 2HD2 LEU A  22      11.793  -7.219   2.580  1.00  0.91           H  
ATOM    360 3HD2 LEU A  22      10.575  -6.241   1.726  1.00  0.91           H  
ATOM    361  N   LEU A  23       9.668  -3.192   5.702  1.00  0.91           N  
ATOM    362  CA  LEU A  23       9.062  -3.106   7.022  1.00  0.91           C  
ATOM    363  C   LEU A  23       7.545  -3.251   6.926  1.00  0.91           C  
ATOM    364  O   LEU A  23       6.932  -3.917   7.764  1.00  0.91           O  
ATOM    365  CB  LEU A  23       9.404  -1.790   7.716  1.00  0.91           C  
ATOM    366  CG  LEU A  23      10.849  -1.575   8.171  1.00  0.91           C  
ATOM    367  CD1 LEU A  23      11.002  -0.152   8.719  1.00  0.91           C  
ATOM    368  CD2 LEU A  23      11.178  -2.573   9.224  1.00  0.91           C  
ATOM    369  H   LEU A  23      10.211  -2.416   5.322  1.00  0.91           H  
ATOM    370  HA  LEU A  23       9.448  -3.922   7.630  1.00  0.91           H  
ATOM    371 1HB  LEU A  23       9.152  -0.977   7.038  1.00  0.91           H  
ATOM    372 2HB  LEU A  23       8.780  -1.705   8.600  1.00  0.91           H  
ATOM    373  HG  LEU A  23      11.525  -1.693   7.329  1.00  0.91           H  
ATOM    374 1HD1 LEU A  23      12.024  -0.001   9.047  1.00  0.91           H  
ATOM    375 2HD1 LEU A  23      10.762   0.565   7.946  1.00  0.91           H  
ATOM    376 3HD1 LEU A  23      10.325  -0.014   9.567  1.00  0.91           H  
ATOM    377 1HD2 LEU A  23      12.204  -2.425   9.565  1.00  0.91           H  
ATOM    378 2HD2 LEU A  23      10.492  -2.432  10.047  1.00  0.91           H  
ATOM    379 3HD2 LEU A  23      11.067  -3.579   8.820  1.00  0.91           H  
ATOM    380  N   ILE A  24       6.942  -2.673   5.882  1.00  0.91           N  
ATOM    381  CA  ILE A  24       5.500  -2.783   5.689  1.00  0.91           C  
ATOM    382  C   ILE A  24       5.106  -4.219   5.423  1.00  0.91           C  
ATOM    383  O   ILE A  24       4.159  -4.724   6.029  1.00  0.91           O  
ATOM    384  CB  ILE A  24       5.012  -1.899   4.537  1.00  0.91           C  
ATOM    385  CG1 ILE A  24       5.167  -0.426   4.888  1.00  0.91           C  
ATOM    386  CG2 ILE A  24       3.559  -2.207   4.254  1.00  0.91           C  
ATOM    387  CD1 ILE A  24       5.002   0.436   3.715  1.00  0.91           C  
ATOM    388  H   ILE A  24       7.500  -2.117   5.230  1.00  0.91           H  
ATOM    389  HA  ILE A  24       4.995  -2.477   6.594  1.00  0.91           H  
ATOM    390  HB  ILE A  24       5.610  -2.090   3.644  1.00  0.91           H  
ATOM    391 1HG1 ILE A  24       4.413  -0.145   5.617  1.00  0.91           H  
ATOM    392 2HG1 ILE A  24       6.156  -0.255   5.315  1.00  0.91           H  
ATOM    393 1HG2 ILE A  24       3.222  -1.586   3.456  1.00  0.91           H  
ATOM    394 2HG2 ILE A  24       3.455  -3.252   3.976  1.00  0.91           H  
ATOM    395 3HG2 ILE A  24       2.979  -2.008   5.129  1.00  0.91           H  
ATOM    396 1HD1 ILE A  24       5.124   1.472   3.990  1.00  0.91           H  
ATOM    397 2HD1 ILE A  24       5.761   0.154   2.993  1.00  0.91           H  
ATOM    398 3HD1 ILE A  24       4.015   0.288   3.286  1.00  0.91           H  
ATOM    399  N   LYS A  25       5.832  -4.897   4.537  1.00  0.93           N  
ATOM    400  CA  LYS A  25       5.511  -6.284   4.244  1.00  0.93           C  
ATOM    401  C   LYS A  25       5.658  -7.149   5.493  1.00  0.93           C  
ATOM    402  O   LYS A  25       4.842  -8.037   5.743  1.00  0.93           O  
ATOM    403  CB  LYS A  25       6.387  -6.801   3.107  1.00  0.93           C  
ATOM    404  CG  LYS A  25       6.034  -6.192   1.753  1.00  0.93           C  
ATOM    405  CD  LYS A  25       6.947  -6.693   0.651  1.00  0.93           C  
ATOM    406  CE  LYS A  25       6.529  -6.116  -0.693  1.00  0.93           C  
ATOM    407  NZ  LYS A  25       7.440  -6.539  -1.799  1.00  0.93           N  
ATOM    408  H   LYS A  25       6.606  -4.432   4.053  1.00  0.93           H  
ATOM    409  HA  LYS A  25       4.471  -6.335   3.920  1.00  0.93           H  
ATOM    410 1HB  LYS A  25       7.432  -6.562   3.323  1.00  0.93           H  
ATOM    411 2HB  LYS A  25       6.299  -7.883   3.035  1.00  0.93           H  
ATOM    412 1HG  LYS A  25       5.000  -6.441   1.499  1.00  0.93           H  
ATOM    413 2HG  LYS A  25       6.119  -5.104   1.814  1.00  0.93           H  
ATOM    414 1HD  LYS A  25       7.974  -6.390   0.865  1.00  0.93           H  
ATOM    415 2HD  LYS A  25       6.899  -7.779   0.601  1.00  0.93           H  
ATOM    416 1HE  LYS A  25       5.514  -6.451  -0.919  1.00  0.93           H  
ATOM    417 2HE  LYS A  25       6.530  -5.036  -0.627  1.00  0.93           H  
ATOM    418 1HZ  LYS A  25       7.115  -6.127  -2.668  1.00  0.93           H  
ATOM    419 2HZ  LYS A  25       8.382  -6.219  -1.607  1.00  0.93           H  
ATOM    420 3HZ  LYS A  25       7.430  -7.544  -1.875  1.00  0.93           H  
ATOM    421  N   ARG A  26       6.679  -6.866   6.307  1.00  0.94           N  
ATOM    422  CA  ARG A  26       6.880  -7.617   7.533  1.00  0.94           C  
ATOM    423  C   ARG A  26       5.741  -7.343   8.507  1.00  0.94           C  
ATOM    424  O   ARG A  26       5.249  -8.274   9.143  1.00  0.94           O  
ATOM    425  CB  ARG A  26       8.228  -7.268   8.139  1.00  0.94           C  
ATOM    426  CG  ARG A  26       9.408  -7.807   7.316  1.00  0.94           C  
ATOM    427  CD  ARG A  26      10.719  -7.321   7.798  1.00  0.94           C  
ATOM    428  NE  ARG A  26      11.802  -7.768   6.924  1.00  0.94           N  
ATOM    429  CZ  ARG A  26      13.088  -7.396   7.046  1.00  0.94           C  
ATOM    430  NH1 ARG A  26      13.444  -6.599   8.024  1.00  0.94           N  
ATOM    431  NH2 ARG A  26      13.991  -7.836   6.185  1.00  0.94           N  
ATOM    432  H   ARG A  26       7.344  -6.136   6.057  1.00  0.94           H  
ATOM    433  HA  ARG A  26       6.884  -8.678   7.291  1.00  0.94           H  
ATOM    434 1HB  ARG A  26       8.328  -6.186   8.201  1.00  0.94           H  
ATOM    435 2HB  ARG A  26       8.297  -7.668   9.149  1.00  0.94           H  
ATOM    436 1HG  ARG A  26       9.414  -8.893   7.389  1.00  0.94           H  
ATOM    437 2HG  ARG A  26       9.292  -7.530   6.276  1.00  0.94           H  
ATOM    438 1HD  ARG A  26      10.714  -6.229   7.803  1.00  0.94           H  
ATOM    439 2HD  ARG A  26      10.909  -7.692   8.803  1.00  0.94           H  
ATOM    440  HE  ARG A  26      11.561  -8.386   6.160  1.00  0.94           H  
ATOM    441 1HH1 ARG A  26      12.751  -6.283   8.686  1.00  0.94           H  
ATOM    442 2HH1 ARG A  26      14.409  -6.320   8.125  1.00  0.94           H  
ATOM    443 1HH2 ARG A  26      13.714  -8.453   5.433  1.00  0.94           H  
ATOM    444 2HH2 ARG A  26      14.956  -7.558   6.280  1.00  0.94           H  
ATOM    445  N   ALA A  27       5.275  -6.087   8.585  1.00  0.96           N  
ATOM    446  CA  ALA A  27       4.153  -5.745   9.455  1.00  0.96           C  
ATOM    447  C   ALA A  27       2.924  -6.535   9.043  1.00  0.96           C  
ATOM    448  O   ALA A  27       2.189  -7.058   9.881  1.00  0.96           O  
ATOM    449  CB  ALA A  27       3.859  -4.266   9.377  1.00  0.96           C  
ATOM    450  H   ALA A  27       5.731  -5.344   8.056  1.00  0.96           H  
ATOM    451  HA  ALA A  27       4.414  -6.018  10.478  1.00  0.96           H  
ATOM    452 1HB  ALA A  27       3.028  -4.020  10.033  1.00  0.96           H  
ATOM    453 2HB  ALA A  27       4.743  -3.706   9.677  1.00  0.96           H  
ATOM    454 3HB  ALA A  27       3.603  -4.008   8.361  1.00  0.96           H  
ATOM    455  N   ILE A  28       2.733  -6.669   7.733  1.00  0.99           N  
ATOM    456  CA  ILE A  28       1.620  -7.431   7.203  1.00  0.99           C  
ATOM    457  C   ILE A  28       1.742  -8.892   7.588  1.00  0.99           C  
ATOM    458  O   ILE A  28       0.769  -9.508   8.033  1.00  0.99           O  
ATOM    459  CB  ILE A  28       1.512  -7.241   5.685  1.00  0.99           C  
ATOM    460  CG1 ILE A  28       1.068  -5.773   5.424  1.00  0.99           C  
ATOM    461  CG2 ILE A  28       0.593  -8.277   5.085  1.00  0.99           C  
ATOM    462  CD1 ILE A  28       1.169  -5.307   3.996  1.00  0.99           C  
ATOM    463  H   ILE A  28       3.368  -6.195   7.088  1.00  0.99           H  
ATOM    464  HA  ILE A  28       0.702  -7.045   7.643  1.00  0.99           H  
ATOM    465  HB  ILE A  28       2.493  -7.349   5.239  1.00  0.99           H  
ATOM    466 1HG1 ILE A  28       0.041  -5.667   5.744  1.00  0.99           H  
ATOM    467 2HG1 ILE A  28       1.687  -5.116   6.037  1.00  0.99           H  
ATOM    468 1HG2 ILE A  28       0.531  -8.135   4.018  1.00  0.99           H  
ATOM    469 2HG2 ILE A  28       0.978  -9.276   5.292  1.00  0.99           H  
ATOM    470 3HG2 ILE A  28      -0.373  -8.183   5.520  1.00  0.99           H  
ATOM    471 1HD1 ILE A  28       0.842  -4.272   3.932  1.00  0.99           H  
ATOM    472 2HD1 ILE A  28       2.202  -5.382   3.656  1.00  0.99           H  
ATOM    473 3HD1 ILE A  28       0.540  -5.919   3.372  1.00  0.99           H  
ATOM    474  N   ASN A  29       2.940  -9.454   7.448  1.00  1.04           N  
ATOM    475  CA  ASN A  29       3.144 -10.839   7.824  1.00  1.04           C  
ATOM    476  C   ASN A  29       2.886 -11.032   9.323  1.00  1.04           C  
ATOM    477  O   ASN A  29       2.283 -12.029   9.721  1.00  1.04           O  
ATOM    478  CB  ASN A  29       4.543 -11.279   7.449  1.00  1.04           C  
ATOM    479  CG  ASN A  29       4.720 -11.439   5.959  1.00  1.04           C  
ATOM    480  OD1 ASN A  29       3.752 -11.591   5.201  1.00  1.04           O  
ATOM    481  ND2 ASN A  29       5.954 -11.410   5.520  1.00  1.04           N  
ATOM    482  H   ASN A  29       3.710  -8.911   7.054  1.00  1.04           H  
ATOM    483  HA  ASN A  29       2.426 -11.456   7.284  1.00  1.04           H  
ATOM    484 1HB  ASN A  29       5.258 -10.542   7.809  1.00  1.04           H  
ATOM    485 2HB  ASN A  29       4.773 -12.224   7.941  1.00  1.04           H  
ATOM    486 1HD2 ASN A  29       6.138 -11.506   4.542  1.00  1.04           H  
ATOM    487 2HD2 ASN A  29       6.708 -11.286   6.161  1.00  1.04           H  
ATOM    488  N   GLN A  30       3.279 -10.054  10.154  1.00  1.10           N  
ATOM    489  CA  GLN A  30       3.051 -10.158  11.595  1.00  1.10           C  
ATOM    490  C   GLN A  30       1.559 -10.167  11.904  1.00  1.10           C  
ATOM    491  O   GLN A  30       1.101 -10.948  12.746  1.00  1.10           O  
ATOM    492  CB  GLN A  30       3.697  -8.994  12.347  1.00  1.10           C  
ATOM    493  CG  GLN A  30       5.209  -8.989  12.387  1.00  1.10           C  
ATOM    494  CD  GLN A  30       5.756  -7.720  13.035  1.00  1.10           C  
ATOM    495  OE1 GLN A  30       5.067  -6.704  13.128  1.00  1.10           O  
ATOM    496  NE2 GLN A  30       7.002  -7.779  13.487  1.00  1.10           N  
ATOM    497  H   GLN A  30       3.784  -9.252   9.780  1.00  1.10           H  
ATOM    498  HA  GLN A  30       3.482 -11.090  11.949  1.00  1.10           H  
ATOM    499 1HB  GLN A  30       3.364  -8.051  11.920  1.00  1.10           H  
ATOM    500 2HB  GLN A  30       3.353  -9.029  13.359  1.00  1.10           H  
ATOM    501 1HG  GLN A  30       5.540  -9.841  12.976  1.00  1.10           H  
ATOM    502 2HG  GLN A  30       5.598  -9.066  11.384  1.00  1.10           H  
ATOM    503 1HE2 GLN A  30       7.418  -6.978  13.921  1.00  1.10           H  
ATOM    504 2HE2 GLN A  30       7.527  -8.625  13.390  1.00  1.10           H  
ATOM    505  N   ILE A  31       0.793  -9.345  11.184  1.00  1.19           N  
ATOM    506  CA  ILE A  31      -0.651  -9.302  11.358  1.00  1.19           C  
ATOM    507  C   ILE A  31      -1.259 -10.643  10.954  1.00  1.19           C  
ATOM    508  O   ILE A  31      -2.068 -11.208  11.697  1.00  1.19           O  
ATOM    509  CB  ILE A  31      -1.257  -8.124  10.563  1.00  1.19           C  
ATOM    510  CG1 ILE A  31      -0.807  -6.776  11.222  1.00  1.19           C  
ATOM    511  CG2 ILE A  31      -2.777  -8.231  10.442  1.00  1.19           C  
ATOM    512  CD1 ILE A  31      -1.096  -5.574  10.392  1.00  1.19           C  
ATOM    513  H   ILE A  31       1.237  -8.706  10.521  1.00  1.19           H  
ATOM    514  HA  ILE A  31      -0.860  -9.142  12.408  1.00  1.19           H  
ATOM    515  HB  ILE A  31      -0.833  -8.132   9.560  1.00  1.19           H  
ATOM    516 1HG1 ILE A  31      -1.306  -6.650  12.162  1.00  1.19           H  
ATOM    517 2HG1 ILE A  31       0.265  -6.818  11.408  1.00  1.19           H  
ATOM    518 1HG2 ILE A  31      -3.136  -7.398   9.857  1.00  1.19           H  
ATOM    519 2HG2 ILE A  31      -3.028  -9.160   9.938  1.00  1.19           H  
ATOM    520 3HG2 ILE A  31      -3.244  -8.213  11.410  1.00  1.19           H  
ATOM    521 1HD1 ILE A  31      -0.753  -4.677  10.909  1.00  1.19           H  
ATOM    522 2HD1 ILE A  31      -0.575  -5.673   9.442  1.00  1.19           H  
ATOM    523 3HD1 ILE A  31      -2.160  -5.511  10.219  1.00  1.19           H  
ATOM    524  N   ASN A  32      -0.832 -11.189   9.811  1.00  1.34           N  
ATOM    525  CA  ASN A  32      -1.301 -12.507   9.405  1.00  1.34           C  
ATOM    526  C   ASN A  32      -0.888 -13.597  10.395  1.00  1.34           C  
ATOM    527  O   ASN A  32      -1.638 -14.537  10.658  1.00  1.34           O  
ATOM    528  CB  ASN A  32      -0.829 -12.858   8.003  1.00  1.34           C  
ATOM    529  CG  ASN A  32      -1.636 -12.213   6.927  1.00  1.34           C  
ATOM    530  OD1 ASN A  32      -2.753 -11.790   7.195  1.00  1.34           O  
ATOM    531  ND2 ASN A  32      -1.133 -12.182   5.719  1.00  1.34           N  
ATOM    532  H   ASN A  32      -0.170 -10.678   9.223  1.00  1.34           H  
ATOM    533  HA  ASN A  32      -2.391 -12.485   9.394  1.00  1.34           H  
ATOM    534 1HB  ASN A  32       0.209 -12.537   7.895  1.00  1.34           H  
ATOM    535 2HB  ASN A  32      -0.848 -13.934   7.871  1.00  1.34           H  
ATOM    536 1HD2 ASN A  32      -1.675 -11.803   4.940  1.00  1.34           H  
ATOM    537 2HD2 ASN A  32      -0.223 -12.556   5.547  1.00  1.34           H  
ATOM    538  N   ASN A  33       0.280 -13.485  11.004  1.00  1.55           N  
ATOM    539  CA  ASN A  33       0.650 -14.515  11.958  1.00  1.55           C  
ATOM    540  C   ASN A  33      -0.254 -14.432  13.192  1.00  1.55           C  
ATOM    541  O   ASN A  33      -0.828 -15.437  13.624  1.00  1.55           O  
ATOM    542  CB  ASN A  33       2.107 -14.368  12.336  1.00  1.55           C  
ATOM    543  CG  ASN A  33       3.043 -14.779  11.214  1.00  1.55           C  
ATOM    544  OD1 ASN A  33       2.670 -15.520  10.292  1.00  1.55           O  
ATOM    545  ND2 ASN A  33       4.260 -14.298  11.276  1.00  1.55           N  
ATOM    546  H   ASN A  33       0.922 -12.728  10.777  1.00  1.55           H  
ATOM    547  HA  ASN A  33       0.498 -15.491  11.498  1.00  1.55           H  
ATOM    548 1HB  ASN A  33       2.304 -13.327  12.589  1.00  1.55           H  
ATOM    549 2HB  ASN A  33       2.318 -14.967  13.219  1.00  1.55           H  
ATOM    550 1HD2 ASN A  33       4.923 -14.526  10.564  1.00  1.55           H  
ATOM    551 2HD2 ASN A  33       4.522 -13.701  12.031  1.00  1.55           H  
ATOM    552  N   TYR A  34      -0.467 -13.211  13.690  1.00  1.82           N  
ATOM    553  CA  TYR A  34      -1.288 -12.946  14.872  1.00  1.82           C  
ATOM    554  C   TYR A  34      -2.677 -13.527  14.699  1.00  1.82           C  
ATOM    555  O   TYR A  34      -3.177 -14.221  15.572  1.00  1.82           O  
ATOM    556  CB  TYR A  34      -1.419 -11.438  15.095  1.00  1.82           C  
ATOM    557  CG  TYR A  34      -2.214 -10.958  16.337  1.00  1.82           C  
ATOM    558  CD1 TYR A  34      -1.539 -10.612  17.498  1.00  1.82           C  
ATOM    559  CD2 TYR A  34      -3.603 -10.859  16.304  1.00  1.82           C  
ATOM    560  CE1 TYR A  34      -2.246 -10.148  18.598  1.00  1.82           C  
ATOM    561  CE2 TYR A  34      -4.308 -10.395  17.398  1.00  1.82           C  
ATOM    562  CZ  TYR A  34      -3.634 -10.035  18.540  1.00  1.82           C  
ATOM    563  OH  TYR A  34      -4.323  -9.551  19.632  1.00  1.82           O  
ATOM    564  H   TYR A  34       0.008 -12.419  13.255  1.00  1.82           H  
ATOM    565  HA  TYR A  34      -0.823 -13.418  15.739  1.00  1.82           H  
ATOM    566 1HB  TYR A  34      -0.420 -11.005  15.151  1.00  1.82           H  
ATOM    567 2HB  TYR A  34      -1.887 -11.007  14.220  1.00  1.82           H  
ATOM    568  HD1 TYR A  34      -0.450 -10.688  17.540  1.00  1.82           H  
ATOM    569  HD2 TYR A  34      -4.127 -11.132  15.407  1.00  1.82           H  
ATOM    570  HE1 TYR A  34      -1.712  -9.863  19.503  1.00  1.82           H  
ATOM    571  HE2 TYR A  34      -5.401 -10.306  17.349  1.00  1.82           H  
ATOM    572  HH  TYR A  34      -5.184  -9.208  19.345  1.00  1.82           H  
ATOM    573  N   LEU A  35      -3.278 -13.249  13.541  1.00  2.10           N  
ATOM    574  CA  LEU A  35      -4.646 -13.625  13.211  1.00  2.10           C  
ATOM    575  C   LEU A  35      -4.839 -15.039  12.679  1.00  2.10           C  
ATOM    576  O   LEU A  35      -5.971 -15.422  12.391  1.00  2.10           O  
ATOM    577  CB  LEU A  35      -5.169 -12.664  12.134  1.00  2.10           C  
ATOM    578  CG  LEU A  35      -5.275 -11.225  12.585  1.00  2.10           C  
ATOM    579  CD1 LEU A  35      -5.635 -10.326  11.464  1.00  2.10           C  
ATOM    580  CD2 LEU A  35      -6.303 -11.148  13.612  1.00  2.10           C  
ATOM    581  H   LEU A  35      -2.765 -12.684  12.862  1.00  2.10           H  
ATOM    582  HA  LEU A  35      -5.243 -13.507  14.107  1.00  2.10           H  
ATOM    583 1HB  LEU A  35      -4.487 -12.700  11.279  1.00  2.10           H  
ATOM    584 2HB  LEU A  35      -6.152 -13.001  11.805  1.00  2.10           H  
ATOM    585  HG  LEU A  35      -4.318 -10.909  12.977  1.00  2.10           H  
ATOM    586 1HD1 LEU A  35      -5.688  -9.315  11.840  1.00  2.10           H  
ATOM    587 2HD1 LEU A  35      -4.879 -10.391  10.686  1.00  2.10           H  
ATOM    588 3HD1 LEU A  35      -6.596 -10.617  11.068  1.00  2.10           H  
ATOM    589 1HD2 LEU A  35      -6.389 -10.142  13.959  1.00  2.10           H  
ATOM    590 2HD2 LEU A  35      -7.262 -11.466  13.203  1.00  2.10           H  
ATOM    591 3HD2 LEU A  35      -6.035 -11.799  14.438  1.00  2.10           H  
ATOM    592  N   ASN A  36      -3.762 -15.814  12.527  1.00  2.30           N  
ATOM    593  CA  ASN A  36      -3.847 -17.127  11.883  1.00  2.30           C  
ATOM    594  C   ASN A  36      -4.395 -16.964  10.454  1.00  2.30           C  
ATOM    595  O   ASN A  36      -5.256 -17.720   9.996  1.00  2.30           O  
ATOM    596  CB  ASN A  36      -4.674 -18.105  12.706  1.00  2.30           C  
ATOM    597  CG  ASN A  36      -4.451 -19.557  12.333  1.00  2.30           C  
ATOM    598  OD1 ASN A  36      -3.343 -19.955  11.949  1.00  2.30           O  
ATOM    599  ND2 ASN A  36      -5.486 -20.357  12.451  1.00  2.30           N  
ATOM    600  H   ASN A  36      -2.847 -15.491  12.845  1.00  2.30           H  
ATOM    601  HA  ASN A  36      -2.836 -17.527  11.794  1.00  2.30           H  
ATOM    602 1HB  ASN A  36      -4.416 -17.976  13.751  1.00  2.30           H  
ATOM    603 2HB  ASN A  36      -5.734 -17.887  12.593  1.00  2.30           H  
ATOM    604 1HD2 ASN A  36      -5.397 -21.327  12.223  1.00  2.30           H  
ATOM    605 2HD2 ASN A  36      -6.363 -19.995  12.765  1.00  2.30           H  
ATOM    606  N   LYS A  37      -3.813 -15.978   9.763  1.00  2.34           N  
ATOM    607  CA  LYS A  37      -4.043 -15.547   8.389  1.00  2.34           C  
ATOM    608  C   LYS A  37      -5.532 -15.124   8.186  1.00  2.34           C  
ATOM    609  O   LYS A  37      -6.211 -14.882   9.182  1.00  2.34           O  
ATOM    610  CB  LYS A  37      -3.553 -16.772   7.564  1.00  2.34           C  
ATOM    611  CG  LYS A  37      -2.082 -17.077   7.769  1.00  2.34           C  
ATOM    612  CD  LYS A  37      -1.648 -18.254   6.912  1.00  2.34           C  
ATOM    613  CE  LYS A  37      -0.174 -18.576   7.120  1.00  2.34           C  
ATOM    614  NZ  LYS A  37       0.258 -19.748   6.308  1.00  2.34           N  
ATOM    615  H   LYS A  37      -3.109 -15.446  10.257  1.00  2.34           H  
ATOM    616  HA  LYS A  37      -3.408 -14.685   8.185  1.00  2.34           H  
ATOM    617 1HB  LYS A  37      -4.130 -17.658   7.809  1.00  2.34           H  
ATOM    618 2HB  LYS A  37      -3.580 -16.663   6.541  1.00  2.34           H  
ATOM    619 1HG  LYS A  37      -1.496 -16.206   7.491  1.00  2.34           H  
ATOM    620 2HG  LYS A  37      -1.887 -17.300   8.818  1.00  2.34           H  
ATOM    621 1HD  LYS A  37      -2.246 -19.130   7.168  1.00  2.34           H  
ATOM    622 2HD  LYS A  37      -1.816 -18.015   5.860  1.00  2.34           H  
ATOM    623 1HE  LYS A  37       0.422 -17.710   6.838  1.00  2.34           H  
ATOM    624 2HE  LYS A  37      -0.004 -18.793   8.175  1.00  2.34           H  
ATOM    625 1HZ  LYS A  37       1.238 -19.930   6.473  1.00  2.34           H  
ATOM    626 2HZ  LYS A  37      -0.284 -20.559   6.572  1.00  2.34           H  
ATOM    627 3HZ  LYS A  37       0.113 -19.551   5.329  1.00  2.34           H  
ATOM    628  N   ASN A  38      -6.087 -15.031   6.951  1.00  2.19           N  
ATOM    629  CA  ASN A  38      -5.432 -15.110   5.643  1.00  2.19           C  
ATOM    630  C   ASN A  38      -5.856 -13.908   4.815  1.00  2.19           C  
ATOM    631  O   ASN A  38      -6.938 -13.881   4.230  1.00  2.19           O  
ATOM    632  CB  ASN A  38      -5.797 -16.401   4.915  1.00  2.19           C  
ATOM    633  CG  ASN A  38      -5.025 -16.614   3.631  1.00  2.19           C  
ATOM    634  OD1 ASN A  38      -4.074 -15.884   3.339  1.00  2.19           O  
ATOM    635  ND2 ASN A  38      -5.420 -17.605   2.864  1.00  2.19           N  
ATOM    636  H   ASN A  38      -7.074 -14.818   6.929  1.00  2.19           H  
ATOM    637  HA  ASN A  38      -4.363 -14.974   5.731  1.00  2.19           H  
ATOM    638 1HB  ASN A  38      -5.644 -17.260   5.566  1.00  2.19           H  
ATOM    639 2HB  ASN A  38      -6.858 -16.376   4.669  1.00  2.19           H  
ATOM    640 1HD2 ASN A  38      -4.945 -17.791   2.003  1.00  2.19           H  
ATOM    641 2HD2 ASN A  38      -6.196 -18.171   3.139  1.00  2.19           H  
ATOM    642  N   PHE A  39      -4.989 -12.900   4.806  1.00  1.94           N  
ATOM    643  CA  PHE A  39      -5.245 -11.633   4.140  1.00  1.94           C  
ATOM    644  C   PHE A  39      -4.156 -11.356   3.099  1.00  1.94           C  
ATOM    645  O   PHE A  39      -2.968 -11.597   3.353  1.00  1.94           O  
ATOM    646  CB  PHE A  39      -5.206 -10.519   5.195  1.00  1.94           C  
ATOM    647  CG  PHE A  39      -6.250 -10.603   6.277  1.00  1.94           C  
ATOM    648  CD1 PHE A  39      -6.036 -11.397   7.399  1.00  1.94           C  
ATOM    649  CD2 PHE A  39      -7.421  -9.873   6.202  1.00  1.94           C  
ATOM    650  CE1 PHE A  39      -6.961 -11.475   8.399  1.00  1.94           C  
ATOM    651  CE2 PHE A  39      -8.359  -9.946   7.220  1.00  1.94           C  
ATOM    652  CZ  PHE A  39      -8.125 -10.752   8.319  1.00  1.94           C  
ATOM    653  H   PHE A  39      -4.117 -13.010   5.304  1.00  1.94           H  
ATOM    654  HA  PHE A  39      -6.219 -11.666   3.646  1.00  1.94           H  
ATOM    655 1HB  PHE A  39      -4.232 -10.509   5.667  1.00  1.94           H  
ATOM    656 2HB  PHE A  39      -5.314  -9.563   4.703  1.00  1.94           H  
ATOM    657  HD1 PHE A  39      -5.122 -11.973   7.480  1.00  1.94           H  
ATOM    658  HD2 PHE A  39      -7.597  -9.239   5.335  1.00  1.94           H  
ATOM    659  HE1 PHE A  39      -6.769 -12.118   9.261  1.00  1.94           H  
ATOM    660  HE2 PHE A  39      -9.283  -9.371   7.157  1.00  1.94           H  
ATOM    661  HZ  PHE A  39      -8.861 -10.813   9.119  1.00  1.94           H  
ATOM    662  N   SER A  40      -4.519 -10.787   1.947  1.00  1.65           N  
ATOM    663  CA  SER A  40      -3.478 -10.405   1.001  1.00  1.65           C  
ATOM    664  C   SER A  40      -2.878  -9.115   1.502  1.00  1.65           C  
ATOM    665  O   SER A  40      -3.422  -8.524   2.438  1.00  1.65           O  
ATOM    666  CB  SER A  40      -4.034 -10.205  -0.389  1.00  1.65           C  
ATOM    667  OG  SER A  40      -4.882  -9.088  -0.430  1.00  1.65           O  
ATOM    668  H   SER A  40      -5.506 -10.594   1.707  1.00  1.65           H  
ATOM    669  HA  SER A  40      -2.706 -11.175   0.978  1.00  1.65           H  
ATOM    670 1HB  SER A  40      -3.214 -10.066  -1.089  1.00  1.65           H  
ATOM    671 2HB  SER A  40      -4.587 -11.091  -0.695  1.00  1.65           H  
ATOM    672  HG  SER A  40      -5.735  -9.399  -0.041  1.00  1.65           H  
ATOM    673  N   GLU A  41      -1.785  -8.648   0.908  1.00  1.39           N  
ATOM    674  CA  GLU A  41      -1.245  -7.368   1.359  1.00  1.39           C  
ATOM    675  C   GLU A  41      -2.296  -6.278   1.164  1.00  1.39           C  
ATOM    676  O   GLU A  41      -2.483  -5.415   2.020  1.00  1.39           O  
ATOM    677  CB  GLU A  41       0.027  -7.011   0.589  1.00  1.39           C  
ATOM    678  CG  GLU A  41       1.243  -7.891   0.900  1.00  1.39           C  
ATOM    679  CD  GLU A  41       2.437  -7.582   0.028  1.00  1.39           C  
ATOM    680  OE1 GLU A  41       2.308  -6.782  -0.868  1.00  1.39           O  
ATOM    681  OE2 GLU A  41       3.478  -8.151   0.258  1.00  1.39           O  
ATOM    682  H   GLU A  41      -1.344  -9.160   0.156  1.00  1.39           H  
ATOM    683  HA  GLU A  41      -1.020  -7.441   2.421  1.00  1.39           H  
ATOM    684 1HB  GLU A  41      -0.169  -7.077  -0.482  1.00  1.39           H  
ATOM    685 2HB  GLU A  41       0.302  -5.978   0.805  1.00  1.39           H  
ATOM    686 1HG  GLU A  41       1.532  -7.745   1.935  1.00  1.39           H  
ATOM    687 2HG  GLU A  41       0.963  -8.936   0.774  1.00  1.39           H  
ATOM    688  N   SER A  42      -3.047  -6.365   0.061  1.00  1.20           N  
ATOM    689  CA  SER A  42      -4.095  -5.396  -0.225  1.00  1.20           C  
ATOM    690  C   SER A  42      -5.176  -5.435   0.850  1.00  1.20           C  
ATOM    691  O   SER A  42      -5.683  -4.386   1.258  1.00  1.20           O  
ATOM    692  CB  SER A  42      -4.711  -5.660  -1.585  1.00  1.20           C  
ATOM    693  OG  SER A  42      -3.784  -5.436  -2.618  1.00  1.20           O  
ATOM    694  H   SER A  42      -2.869  -7.112  -0.594  1.00  1.20           H  
ATOM    695  HA  SER A  42      -3.653  -4.399  -0.228  1.00  1.20           H  
ATOM    696 1HB  SER A  42      -5.067  -6.689  -1.626  1.00  1.20           H  
ATOM    697 2HB  SER A  42      -5.576  -5.011  -1.721  1.00  1.20           H  
ATOM    698  HG  SER A  42      -4.252  -5.622  -3.437  1.00  1.20           H  
ATOM    699  N   ASP A  43      -5.503  -6.633   1.351  1.00  1.09           N  
ATOM    700  CA  ASP A  43      -6.583  -6.726   2.334  1.00  1.09           C  
ATOM    701  C   ASP A  43      -6.069  -6.341   3.699  1.00  1.09           C  
ATOM    702  O   ASP A  43      -6.792  -5.743   4.502  1.00  1.09           O  
ATOM    703  CB  ASP A  43      -7.120  -8.144   2.452  1.00  1.09           C  
ATOM    704  CG  ASP A  43      -7.731  -8.712   1.193  1.00  1.09           C  
ATOM    705  OD1 ASP A  43      -8.654  -8.134   0.590  1.00  1.09           O  
ATOM    706  OD2 ASP A  43      -7.208  -9.760   0.805  1.00  1.09           O  
ATOM    707  H   ASP A  43      -5.051  -7.473   0.980  1.00  1.09           H  
ATOM    708  HA  ASP A  43      -7.372  -6.048   2.066  1.00  1.09           H  
ATOM    709 1HB  ASP A  43      -6.313  -8.790   2.764  1.00  1.09           H  
ATOM    710 2HB  ASP A  43      -7.874  -8.169   3.233  1.00  1.09           H  
ATOM    711  N   SER A  44      -4.803  -6.641   3.958  1.00  1.02           N  
ATOM    712  CA  SER A  44      -4.223  -6.301   5.230  1.00  1.02           C  
ATOM    713  C   SER A  44      -4.262  -4.800   5.365  1.00  1.02           C  
ATOM    714  O   SER A  44      -4.586  -4.277   6.417  1.00  1.02           O  
ATOM    715  CB  SER A  44      -2.807  -6.784   5.306  1.00  1.02           C  
ATOM    716  OG  SER A  44      -2.778  -8.180   5.251  1.00  1.02           O  
ATOM    717  H   SER A  44      -4.245  -7.141   3.271  1.00  1.02           H  
ATOM    718  HA  SER A  44      -4.813  -6.759   6.019  1.00  1.02           H  
ATOM    719 1HB  SER A  44      -2.227  -6.369   4.482  1.00  1.02           H  
ATOM    720 2HB  SER A  44      -2.354  -6.445   6.236  1.00  1.02           H  
ATOM    721  HG  SER A  44      -3.123  -8.418   4.361  1.00  1.02           H  
ATOM    722  N   ILE A  45      -3.976  -4.101   4.282  1.00  0.97           N  
ATOM    723  CA  ILE A  45      -4.011  -2.657   4.278  1.00  0.97           C  
ATOM    724  C   ILE A  45      -5.440  -2.106   4.388  1.00  0.97           C  
ATOM    725  O   ILE A  45      -5.730  -1.276   5.255  1.00  0.97           O  
ATOM    726  CB  ILE A  45      -3.276  -2.153   3.044  1.00  0.97           C  
ATOM    727  CG1 ILE A  45      -1.791  -2.548   3.205  1.00  0.97           C  
ATOM    728  CG2 ILE A  45      -3.459  -0.647   2.904  1.00  0.97           C  
ATOM    729  CD1 ILE A  45      -0.983  -2.392   1.970  1.00  0.97           C  
ATOM    730  H   ILE A  45      -3.687  -4.591   3.433  1.00  0.97           H  
ATOM    731  HA  ILE A  45      -3.466  -2.303   5.143  1.00  0.97           H  
ATOM    732  HB  ILE A  45      -3.660  -2.662   2.155  1.00  0.97           H  
ATOM    733 1HG1 ILE A  45      -1.360  -1.950   3.990  1.00  0.97           H  
ATOM    734 2HG1 ILE A  45      -1.737  -3.589   3.514  1.00  0.97           H  
ATOM    735 1HG2 ILE A  45      -2.922  -0.291   2.026  1.00  0.97           H  
ATOM    736 2HG2 ILE A  45      -4.519  -0.419   2.796  1.00  0.97           H  
ATOM    737 3HG2 ILE A  45      -3.077  -0.153   3.788  1.00  0.97           H  
ATOM    738 1HD1 ILE A  45       0.046  -2.689   2.165  1.00  0.97           H  
ATOM    739 2HD1 ILE A  45      -1.403  -3.023   1.183  1.00  0.97           H  
ATOM    740 3HD1 ILE A  45      -1.020  -1.363   1.668  1.00  0.97           H  
ATOM    741  N   LYS A  46      -6.384  -2.639   3.605  1.00  0.93           N  
ATOM    742  CA  LYS A  46      -7.760  -2.143   3.703  1.00  0.93           C  
ATOM    743  C   LYS A  46      -8.331  -2.277   5.120  1.00  0.93           C  
ATOM    744  O   LYS A  46      -9.083  -1.408   5.567  1.00  0.93           O  
ATOM    745  CB  LYS A  46      -8.685  -2.903   2.744  1.00  0.93           C  
ATOM    746  CG  LYS A  46      -8.543  -2.588   1.245  1.00  0.93           C  
ATOM    747  CD  LYS A  46      -9.608  -3.362   0.437  1.00  0.93           C  
ATOM    748  CE  LYS A  46      -9.281  -4.847   0.515  1.00  0.93           C  
ATOM    749  NZ  LYS A  46     -10.151  -5.737  -0.271  1.00  0.93           N  
ATOM    750  H   LYS A  46      -6.145  -3.345   2.907  1.00  0.93           H  
ATOM    751  HA  LYS A  46      -7.762  -1.086   3.437  1.00  0.93           H  
ATOM    752 1HB  LYS A  46      -8.507  -3.971   2.867  1.00  0.93           H  
ATOM    753 2HB  LYS A  46      -9.719  -2.718   3.027  1.00  0.93           H  
ATOM    754 1HG  LYS A  46      -8.685  -1.519   1.086  1.00  0.93           H  
ATOM    755 2HG  LYS A  46      -7.556  -2.858   0.897  1.00  0.93           H  
ATOM    756 1HD  LYS A  46     -10.599  -3.183   0.853  1.00  0.93           H  
ATOM    757 2HD  LYS A  46      -9.595  -3.041  -0.603  1.00  0.93           H  
ATOM    758 1HE  LYS A  46      -8.256  -4.985   0.176  1.00  0.93           H  
ATOM    759 2HE  LYS A  46      -9.354  -5.143   1.559  1.00  0.93           H  
ATOM    760 1HZ  LYS A  46      -9.783  -6.704  -0.090  1.00  0.93           H  
ATOM    761 2HZ  LYS A  46     -11.107  -5.664   0.037  1.00  0.93           H  
ATOM    762 3HZ  LYS A  46     -10.090  -5.517  -1.250  1.00  0.93           H  
ATOM    763  N   ASN A  47      -7.972  -3.353   5.824  1.00  0.90           N  
ATOM    764  CA  ASN A  47      -8.471  -3.588   7.174  1.00  0.90           C  
ATOM    765  C   ASN A  47      -7.573  -3.063   8.305  1.00  0.90           C  
ATOM    766  O   ASN A  47      -8.074  -2.641   9.352  1.00  0.90           O  
ATOM    767  CB  ASN A  47      -8.690  -5.075   7.357  1.00  0.90           C  
ATOM    768  CG  ASN A  47      -9.817  -5.590   6.520  1.00  0.90           C  
ATOM    769  OD1 ASN A  47     -10.833  -4.909   6.335  1.00  0.90           O  
ATOM    770  ND2 ASN A  47      -9.663  -6.773   5.993  1.00  0.90           N  
ATOM    771  H   ASN A  47      -7.366  -4.052   5.394  1.00  0.90           H  
ATOM    772  HA  ASN A  47      -9.430  -3.081   7.268  1.00  0.90           H  
ATOM    773 1HB  ASN A  47      -7.776  -5.603   7.073  1.00  0.90           H  
ATOM    774 2HB  ASN A  47      -8.884  -5.294   8.406  1.00  0.90           H  
ATOM    775 1HD2 ASN A  47     -10.385  -7.162   5.421  1.00  0.90           H  
ATOM    776 2HD2 ASN A  47      -8.818  -7.284   6.150  1.00  0.90           H  
ATOM    777  N   PHE A  48      -6.256  -3.125   8.121  1.00  0.87           N  
ATOM    778  CA  PHE A  48      -5.311  -2.796   9.177  1.00  0.87           C  
ATOM    779  C   PHE A  48      -4.273  -1.718   8.841  1.00  0.87           C  
ATOM    780  O   PHE A  48      -3.290  -1.608   9.575  1.00  0.87           O  
ATOM    781  CB  PHE A  48      -4.548  -4.061   9.577  1.00  0.87           C  
ATOM    782  CG  PHE A  48      -5.430  -5.196   9.960  1.00  0.87           C  
ATOM    783  CD1 PHE A  48      -5.587  -6.258   9.090  1.00  0.87           C  
ATOM    784  CD2 PHE A  48      -6.128  -5.206  11.143  1.00  0.87           C  
ATOM    785  CE1 PHE A  48      -6.410  -7.311   9.385  1.00  0.87           C  
ATOM    786  CE2 PHE A  48      -6.959  -6.251  11.438  1.00  0.87           C  
ATOM    787  CZ  PHE A  48      -7.104  -7.308  10.560  1.00  0.87           C  
ATOM    788  H   PHE A  48      -5.881  -3.446   7.243  1.00  0.87           H  
ATOM    789  HA  PHE A  48      -5.882  -2.449  10.038  1.00  0.87           H  
ATOM    790 1HB  PHE A  48      -3.906  -4.379   8.762  1.00  0.87           H  
ATOM    791 2HB  PHE A  48      -3.911  -3.839  10.418  1.00  0.87           H  
ATOM    792  HD1 PHE A  48      -5.039  -6.242   8.159  1.00  0.87           H  
ATOM    793  HD2 PHE A  48      -6.032  -4.373  11.843  1.00  0.87           H  
ATOM    794  HE1 PHE A  48      -6.513  -8.137   8.683  1.00  0.87           H  
ATOM    795  HE2 PHE A  48      -7.506  -6.232  12.359  1.00  0.87           H  
ATOM    796  HZ  PHE A  48      -7.769  -8.136  10.802  1.00  0.87           H  
ATOM    797  N   LYS A  49      -4.488  -0.874   7.815  1.00  0.84           N  
ATOM    798  CA  LYS A  49      -3.505   0.167   7.463  1.00  0.84           C  
ATOM    799  C   LYS A  49      -2.980   0.923   8.677  1.00  0.84           C  
ATOM    800  O   LYS A  49      -1.777   1.121   8.804  1.00  0.84           O  
ATOM    801  CB  LYS A  49      -4.116   1.194   6.497  1.00  0.84           C  
ATOM    802  CG  LYS A  49      -3.161   2.305   6.037  1.00  0.84           C  
ATOM    803  CD  LYS A  49      -3.861   3.266   5.051  1.00  0.84           C  
ATOM    804  CE  LYS A  49      -2.950   4.433   4.652  1.00  0.84           C  
ATOM    805  NZ  LYS A  49      -3.631   5.412   3.753  1.00  0.84           N  
ATOM    806  H   LYS A  49      -5.289  -0.998   7.199  1.00  0.84           H  
ATOM    807  HA  LYS A  49      -2.662  -0.308   6.969  1.00  0.84           H  
ATOM    808 1HB  LYS A  49      -4.455   0.698   5.607  1.00  0.84           H  
ATOM    809 2HB  LYS A  49      -4.983   1.660   6.959  1.00  0.84           H  
ATOM    810 1HG  LYS A  49      -2.811   2.873   6.905  1.00  0.84           H  
ATOM    811 2HG  LYS A  49      -2.296   1.858   5.551  1.00  0.84           H  
ATOM    812 1HD  LYS A  49      -4.141   2.714   4.152  1.00  0.84           H  
ATOM    813 2HD  LYS A  49      -4.765   3.662   5.511  1.00  0.84           H  
ATOM    814 1HE  LYS A  49      -2.634   4.952   5.549  1.00  0.84           H  
ATOM    815 2HE  LYS A  49      -2.077   4.046   4.141  1.00  0.84           H  
ATOM    816 1HZ  LYS A  49      -2.977   6.165   3.524  1.00  0.84           H  
ATOM    817 2HZ  LYS A  49      -3.927   4.954   2.906  1.00  0.84           H  
ATOM    818 3HZ  LYS A  49      -4.432   5.797   4.225  1.00  0.84           H  
ATOM    819  N   TYR A  50      -3.868   1.337   9.580  1.00  0.82           N  
ATOM    820  CA  TYR A  50      -3.443   2.081  10.765  1.00  0.82           C  
ATOM    821  C   TYR A  50      -2.432   1.269  11.580  1.00  0.82           C  
ATOM    822  O   TYR A  50      -1.351   1.757  11.912  1.00  0.82           O  
ATOM    823  CB  TYR A  50      -4.668   2.440  11.602  1.00  0.82           C  
ATOM    824  CG  TYR A  50      -4.424   3.199  12.893  1.00  0.82           C  
ATOM    825  CD1 TYR A  50      -4.210   4.566  12.851  1.00  0.82           C  
ATOM    826  CD2 TYR A  50      -4.449   2.542  14.114  1.00  0.82           C  
ATOM    827  CE1 TYR A  50      -4.027   5.275  14.020  1.00  0.82           C  
ATOM    828  CE2 TYR A  50      -4.273   3.249  15.286  1.00  0.82           C  
ATOM    829  CZ  TYR A  50      -4.064   4.618  15.241  1.00  0.82           C  
ATOM    830  OH  TYR A  50      -3.884   5.352  16.405  1.00  0.82           O  
ATOM    831  H   TYR A  50      -4.846   1.133   9.433  1.00  0.82           H  
ATOM    832  HA  TYR A  50      -2.948   2.999  10.441  1.00  0.82           H  
ATOM    833 1HB  TYR A  50      -5.343   3.040  10.991  1.00  0.82           H  
ATOM    834 2HB  TYR A  50      -5.196   1.538  11.842  1.00  0.82           H  
ATOM    835  HD1 TYR A  50      -4.191   5.085  11.891  1.00  0.82           H  
ATOM    836  HD2 TYR A  50      -4.612   1.477  14.151  1.00  0.82           H  
ATOM    837  HE1 TYR A  50      -3.862   6.352  13.982  1.00  0.82           H  
ATOM    838  HE2 TYR A  50      -4.294   2.730  16.250  1.00  0.82           H  
ATOM    839  HH  TYR A  50      -3.770   4.751  17.181  1.00  0.82           H  
ATOM    840  N   ALA A  51      -2.777   0.018  11.907  1.00  0.81           N  
ATOM    841  CA  ALA A  51      -1.872  -0.828  12.680  1.00  0.81           C  
ATOM    842  C   ALA A  51      -0.566  -1.037  11.925  1.00  0.81           C  
ATOM    843  O   ALA A  51       0.513  -1.014  12.512  1.00  0.81           O  
ATOM    844  CB  ALA A  51      -2.506  -2.169  12.978  1.00  0.81           C  
ATOM    845  H   ALA A  51      -3.660  -0.354  11.588  1.00  0.81           H  
ATOM    846  HA  ALA A  51      -1.650  -0.316  13.620  1.00  0.81           H  
ATOM    847 1HB  ALA A  51      -1.825  -2.775  13.564  1.00  0.81           H  
ATOM    848 2HB  ALA A  51      -3.422  -2.025  13.524  1.00  0.81           H  
ATOM    849 3HB  ALA A  51      -2.719  -2.671  12.042  1.00  0.81           H  
ATOM    850  N   ILE A  52      -0.653  -1.185  10.601  1.00  0.80           N  
ATOM    851  CA  ILE A  52       0.537  -1.396   9.792  1.00  0.80           C  
ATOM    852  C   ILE A  52       1.457  -0.200   9.905  1.00  0.80           C  
ATOM    853  O   ILE A  52       2.651  -0.351  10.166  1.00  0.80           O  
ATOM    854  CB  ILE A  52       0.171  -1.647   8.312  1.00  0.80           C  
ATOM    855  CG1 ILE A  52      -0.532  -2.981   8.175  1.00  0.80           C  
ATOM    856  CG2 ILE A  52       1.404  -1.576   7.413  1.00  0.80           C  
ATOM    857  CD1 ILE A  52      -1.192  -3.201   6.852  1.00  0.80           C  
ATOM    858  H   ILE A  52      -1.571  -1.174  10.158  1.00  0.80           H  
ATOM    859  HA  ILE A  52       1.063  -2.274  10.172  1.00  0.80           H  
ATOM    860  HB  ILE A  52      -0.526  -0.885   7.995  1.00  0.80           H  
ATOM    861 1HG1 ILE A  52       0.203  -3.770   8.323  1.00  0.80           H  
ATOM    862 2HG1 ILE A  52      -1.289  -3.055   8.951  1.00  0.80           H  
ATOM    863 1HG2 ILE A  52       1.088  -1.734   6.386  1.00  0.80           H  
ATOM    864 2HG2 ILE A  52       1.873  -0.595   7.504  1.00  0.80           H  
ATOM    865 3HG2 ILE A  52       2.115  -2.344   7.699  1.00  0.80           H  
ATOM    866 1HD1 ILE A  52      -1.671  -4.176   6.845  1.00  0.80           H  
ATOM    867 2HD1 ILE A  52      -1.931  -2.442   6.712  1.00  0.80           H  
ATOM    868 3HD1 ILE A  52      -0.455  -3.149   6.057  1.00  0.80           H  
ATOM    869  N   GLU A  53       0.903   1.004   9.764  1.00  0.80           N  
ATOM    870  CA  GLU A  53       1.722   2.196   9.877  1.00  0.80           C  
ATOM    871  C   GLU A  53       2.342   2.316  11.260  1.00  0.80           C  
ATOM    872  O   GLU A  53       3.511   2.679  11.380  1.00  0.80           O  
ATOM    873  CB  GLU A  53       0.902   3.453   9.579  1.00  0.80           C  
ATOM    874  CG  GLU A  53       0.516   3.631   8.125  1.00  0.80           C  
ATOM    875  CD  GLU A  53      -0.330   4.851   7.889  1.00  0.80           C  
ATOM    876  OE1 GLU A  53      -0.726   5.484   8.838  1.00  0.80           O  
ATOM    877  OE2 GLU A  53      -0.568   5.162   6.750  1.00  0.80           O  
ATOM    878  H   GLU A  53      -0.093   1.079   9.559  1.00  0.80           H  
ATOM    879  HA  GLU A  53       2.526   2.125   9.147  1.00  0.80           H  
ATOM    880 1HB  GLU A  53      -0.021   3.422  10.162  1.00  0.80           H  
ATOM    881 2HB  GLU A  53       1.460   4.334   9.895  1.00  0.80           H  
ATOM    882 1HG  GLU A  53       1.425   3.727   7.547  1.00  0.80           H  
ATOM    883 2HG  GLU A  53      -0.012   2.743   7.779  1.00  0.80           H  
ATOM    884  N   GLN A  54       1.594   1.973  12.312  1.00  0.81           N  
ATOM    885  CA  GLN A  54       2.159   2.060  13.654  1.00  0.81           C  
ATOM    886  C   GLN A  54       3.283   1.057  13.850  1.00  0.81           C  
ATOM    887  O   GLN A  54       4.330   1.383  14.400  1.00  0.81           O  
ATOM    888  CB  GLN A  54       1.089   1.851  14.717  1.00  0.81           C  
ATOM    889  CG  GLN A  54       0.103   2.970  14.807  1.00  0.81           C  
ATOM    890  CD  GLN A  54      -0.931   2.720  15.841  1.00  0.81           C  
ATOM    891  OE1 GLN A  54      -1.487   1.618  15.955  1.00  0.81           O  
ATOM    892  NE2 GLN A  54      -1.191   3.759  16.620  1.00  0.81           N  
ATOM    893  H   GLN A  54       0.621   1.686  12.175  1.00  0.81           H  
ATOM    894  HA  GLN A  54       2.579   3.059  13.783  1.00  0.81           H  
ATOM    895 1HB  GLN A  54       0.540   0.934  14.494  1.00  0.81           H  
ATOM    896 2HB  GLN A  54       1.563   1.724  15.691  1.00  0.81           H  
ATOM    897 1HG  GLN A  54       0.631   3.887  15.063  1.00  0.81           H  
ATOM    898 2HG  GLN A  54      -0.396   3.081  13.844  1.00  0.81           H  
ATOM    899 1HE2 GLN A  54      -1.888   3.706  17.361  1.00  0.81           H  
ATOM    900 2HE2 GLN A  54      -0.713   4.622  16.481  1.00  0.81           H  
ATOM    901  N   ILE A  55       3.110  -0.154  13.333  1.00  0.82           N  
ATOM    902  CA  ILE A  55       4.146  -1.160  13.463  1.00  0.82           C  
ATOM    903  C   ILE A  55       5.410  -0.706  12.752  1.00  0.82           C  
ATOM    904  O   ILE A  55       6.511  -0.801  13.304  1.00  0.82           O  
ATOM    905  CB  ILE A  55       3.680  -2.511  12.896  1.00  0.82           C  
ATOM    906  CG1 ILE A  55       2.559  -3.147  13.779  1.00  0.82           C  
ATOM    907  CG2 ILE A  55       4.870  -3.448  12.695  1.00  0.82           C  
ATOM    908  CD1 ILE A  55       1.863  -4.323  13.106  1.00  0.82           C  
ATOM    909  H   ILE A  55       2.230  -0.392  12.874  1.00  0.82           H  
ATOM    910  HA  ILE A  55       4.373  -1.287  14.521  1.00  0.82           H  
ATOM    911  HB  ILE A  55       3.221  -2.329  11.924  1.00  0.82           H  
ATOM    912 1HG1 ILE A  55       2.982  -3.498  14.702  1.00  0.82           H  
ATOM    913 2HG1 ILE A  55       1.821  -2.391  14.016  1.00  0.82           H  
ATOM    914 1HG2 ILE A  55       4.519  -4.373  12.261  1.00  0.82           H  
ATOM    915 2HG2 ILE A  55       5.591  -2.985  12.026  1.00  0.82           H  
ATOM    916 3HG2 ILE A  55       5.350  -3.660  13.622  1.00  0.82           H  
ATOM    917 1HD1 ILE A  55       1.097  -4.719  13.766  1.00  0.82           H  
ATOM    918 2HD1 ILE A  55       1.401  -3.984  12.179  1.00  0.82           H  
ATOM    919 3HD1 ILE A  55       2.594  -5.108  12.887  1.00  0.82           H  
ATOM    920  N   VAL A  56       5.254  -0.187  11.535  1.00  0.85           N  
ATOM    921  CA  VAL A  56       6.385   0.261  10.743  1.00  0.85           C  
ATOM    922  C   VAL A  56       7.087   1.490  11.313  1.00  0.85           C  
ATOM    923  O   VAL A  56       8.318   1.522  11.388  1.00  0.85           O  
ATOM    924  CB  VAL A  56       5.935   0.538   9.316  1.00  0.85           C  
ATOM    925  CG1 VAL A  56       7.056   1.145   8.544  1.00  0.85           C  
ATOM    926  CG2 VAL A  56       5.518  -0.740   8.692  1.00  0.85           C  
ATOM    927  H   VAL A  56       4.315  -0.127  11.137  1.00  0.85           H  
ATOM    928  HA  VAL A  56       7.107  -0.557  10.707  1.00  0.85           H  
ATOM    929  HB  VAL A  56       5.094   1.239   9.320  1.00  0.85           H  
ATOM    930 1HG1 VAL A  56       6.732   1.307   7.529  1.00  0.85           H  
ATOM    931 2HG1 VAL A  56       7.352   2.088   9.003  1.00  0.85           H  
ATOM    932 3HG1 VAL A  56       7.891   0.474   8.542  1.00  0.85           H  
ATOM    933 1HG2 VAL A  56       5.200  -0.536   7.702  1.00  0.85           H  
ATOM    934 2HG2 VAL A  56       6.350  -1.426   8.684  1.00  0.85           H  
ATOM    935 3HG2 VAL A  56       4.705  -1.183   9.250  1.00  0.85           H  
ATOM    936  N   LEU A  57       6.329   2.509  11.733  1.00  0.89           N  
ATOM    937  CA  LEU A  57       6.963   3.690  12.311  1.00  0.89           C  
ATOM    938  C   LEU A  57       7.686   3.331  13.593  1.00  0.89           C  
ATOM    939  O   LEU A  57       8.817   3.776  13.823  1.00  0.89           O  
ATOM    940  CB  LEU A  57       5.919   4.765  12.642  1.00  0.89           C  
ATOM    941  CG  LEU A  57       5.275   5.453  11.463  1.00  0.89           C  
ATOM    942  CD1 LEU A  57       4.131   6.311  11.941  1.00  0.89           C  
ATOM    943  CD2 LEU A  57       6.331   6.301  10.738  1.00  0.89           C  
ATOM    944  H   LEU A  57       5.315   2.468  11.654  1.00  0.89           H  
ATOM    945  HA  LEU A  57       7.683   4.086  11.600  1.00  0.89           H  
ATOM    946 1HB  LEU A  57       5.122   4.292  13.222  1.00  0.89           H  
ATOM    947 2HB  LEU A  57       6.388   5.525  13.265  1.00  0.89           H  
ATOM    948  HG  LEU A  57       4.873   4.707  10.800  1.00  0.89           H  
ATOM    949 1HD1 LEU A  57       3.660   6.794  11.086  1.00  0.89           H  
ATOM    950 2HD1 LEU A  57       3.400   5.680  12.453  1.00  0.89           H  
ATOM    951 3HD1 LEU A  57       4.506   7.071  12.626  1.00  0.89           H  
ATOM    952 1HD2 LEU A  57       5.884   6.802   9.880  1.00  0.89           H  
ATOM    953 2HD2 LEU A  57       6.733   7.052  11.418  1.00  0.89           H  
ATOM    954 3HD2 LEU A  57       7.122   5.652  10.404  1.00  0.89           H  
ATOM    955  N   ASP A  58       7.074   2.472  14.411  1.00  0.95           N  
ATOM    956  CA  ASP A  58       7.710   2.096  15.651  1.00  0.95           C  
ATOM    957  C   ASP A  58       8.922   1.221  15.387  1.00  0.95           C  
ATOM    958  O   ASP A  58       9.943   1.409  16.037  1.00  0.95           O  
ATOM    959  CB  ASP A  58       6.711   1.423  16.596  1.00  0.95           C  
ATOM    960  CG  ASP A  58       5.691   2.447  17.158  1.00  0.95           C  
ATOM    961  OD1 ASP A  58       5.929   3.629  16.997  1.00  0.95           O  
ATOM    962  OD2 ASP A  58       4.702   2.052  17.733  1.00  0.95           O  
ATOM    963  H   ASP A  58       6.146   2.103  14.201  1.00  0.95           H  
ATOM    964  HA  ASP A  58       8.059   3.002  16.143  1.00  0.95           H  
ATOM    965 1HB  ASP A  58       6.169   0.641  16.059  1.00  0.95           H  
ATOM    966 2HB  ASP A  58       7.235   0.952  17.426  1.00  0.95           H  
ATOM    967  N   THR A  59       8.849   0.309  14.406  1.00  1.02           N  
ATOM    968  CA  THR A  59       9.982  -0.560  14.112  1.00  1.02           C  
ATOM    969  C   THR A  59      11.154   0.236  13.569  1.00  1.02           C  
ATOM    970  O   THR A  59      12.298   0.042  13.980  1.00  1.02           O  
ATOM    971  CB  THR A  59       9.649  -1.651  13.085  1.00  1.02           C  
ATOM    972  OG1 THR A  59       8.586  -2.469  13.568  1.00  1.02           O  
ATOM    973  CG2 THR A  59      10.888  -2.507  12.890  1.00  1.02           C  
ATOM    974  H   THR A  59       7.985   0.173  13.885  1.00  1.02           H  
ATOM    975  HA  THR A  59      10.294  -1.043  15.035  1.00  1.02           H  
ATOM    976  HB  THR A  59       9.347  -1.195  12.139  1.00  1.02           H  
ATOM    977  HG1 THR A  59       7.796  -1.896  13.698  1.00  1.02           H  
ATOM    978 1HG2 THR A  59      10.681  -3.297  12.178  1.00  1.02           H  
ATOM    979 2HG2 THR A  59      11.703  -1.882  12.519  1.00  1.02           H  
ATOM    980 3HG2 THR A  59      11.174  -2.949  13.844  1.00  1.02           H  
ATOM    981  N   TYR A  60      10.888   1.150  12.642  1.00  1.11           N  
ATOM    982  CA  TYR A  60      11.971   1.933  12.083  1.00  1.11           C  
ATOM    983  C   TYR A  60      12.681   2.690  13.207  1.00  1.11           C  
ATOM    984  O   TYR A  60      13.905   2.614  13.363  1.00  1.11           O  
ATOM    985  CB  TYR A  60      11.449   2.945  11.064  1.00  1.11           C  
ATOM    986  CG  TYR A  60      12.553   3.730  10.406  1.00  1.11           C  
ATOM    987  CD1 TYR A  60      13.187   3.212   9.286  1.00  1.11           C  
ATOM    988  CD2 TYR A  60      12.963   4.929  10.931  1.00  1.11           C  
ATOM    989  CE1 TYR A  60      14.217   3.904   8.695  1.00  1.11           C  
ATOM    990  CE2 TYR A  60      13.994   5.627  10.339  1.00  1.11           C  
ATOM    991  CZ  TYR A  60      14.619   5.117   9.227  1.00  1.11           C  
ATOM    992  OH  TYR A  60      15.651   5.804   8.638  1.00  1.11           O  
ATOM    993  H   TYR A  60       9.934   1.293  12.312  1.00  1.11           H  
ATOM    994  HA  TYR A  60      12.689   1.262  11.610  1.00  1.11           H  
ATOM    995 1HB  TYR A  60      10.879   2.431  10.291  1.00  1.11           H  
ATOM    996 2HB  TYR A  60      10.769   3.645  11.556  1.00  1.11           H  
ATOM    997  HD1 TYR A  60      12.869   2.258   8.872  1.00  1.11           H  
ATOM    998  HD2 TYR A  60      12.470   5.328  11.815  1.00  1.11           H  
ATOM    999  HE1 TYR A  60      14.713   3.502   7.815  1.00  1.11           H  
ATOM   1000  HE2 TYR A  60      14.314   6.581  10.757  1.00  1.11           H  
ATOM   1001  HH  TYR A  60      15.958   6.495   9.233  1.00  1.11           H  
ATOM   1002  N   LEU A  61      11.900   3.424  14.007  1.00  1.23           N  
ATOM   1003  CA  LEU A  61      12.460   4.250  15.063  1.00  1.23           C  
ATOM   1004  C   LEU A  61      13.138   3.407  16.145  1.00  1.23           C  
ATOM   1005  O   LEU A  61      14.181   3.794  16.674  1.00  1.23           O  
ATOM   1006  CB  LEU A  61      11.349   5.138  15.605  1.00  1.23           C  
ATOM   1007  CG  LEU A  61      10.865   6.180  14.560  1.00  1.23           C  
ATOM   1008  CD1 LEU A  61       9.648   6.908  15.081  1.00  1.23           C  
ATOM   1009  CD2 LEU A  61      12.006   7.143  14.247  1.00  1.23           C  
ATOM   1010  H   LEU A  61      10.886   3.432  13.871  1.00  1.23           H  
ATOM   1011  HA  LEU A  61      13.215   4.894  14.618  1.00  1.23           H  
ATOM   1012 1HB  LEU A  61      10.497   4.508  15.879  1.00  1.23           H  
ATOM   1013 2HB  LEU A  61      11.702   5.664  16.487  1.00  1.23           H  
ATOM   1014  HG  LEU A  61      10.573   5.660  13.643  1.00  1.23           H  
ATOM   1015 1HD1 LEU A  61       9.306   7.624  14.335  1.00  1.23           H  
ATOM   1016 2HD1 LEU A  61       8.855   6.181  15.280  1.00  1.23           H  
ATOM   1017 3HD1 LEU A  61       9.903   7.432  16.000  1.00  1.23           H  
ATOM   1018 1HD2 LEU A  61      11.675   7.868  13.501  1.00  1.23           H  
ATOM   1019 2HD2 LEU A  61      12.299   7.665  15.158  1.00  1.23           H  
ATOM   1020 3HD2 LEU A  61      12.858   6.585  13.859  1.00  1.23           H  
ATOM   1021  N   TYR A  62      12.568   2.237  16.430  1.00  1.39           N  
ATOM   1022  CA  TYR A  62      13.105   1.270  17.376  1.00  1.39           C  
ATOM   1023  C   TYR A  62      14.527   0.909  16.995  1.00  1.39           C  
ATOM   1024  O   TYR A  62      15.430   0.927  17.830  1.00  1.39           O  
ATOM   1025  CB  TYR A  62      12.225   0.028  17.337  1.00  1.39           C  
ATOM   1026  CG  TYR A  62      12.629  -1.119  18.083  1.00  1.39           C  
ATOM   1027  CD1 TYR A  62      12.339  -1.198  19.387  1.00  1.39           C  
ATOM   1028  CD2 TYR A  62      13.281  -2.143  17.435  1.00  1.39           C  
ATOM   1029  CE1 TYR A  62      12.675  -2.292  20.076  1.00  1.39           C  
ATOM   1030  CE2 TYR A  62      13.640  -3.250  18.132  1.00  1.39           C  
ATOM   1031  CZ  TYR A  62      13.335  -3.323  19.452  1.00  1.39           C  
ATOM   1032  OH  TYR A  62      13.675  -4.411  20.148  1.00  1.39           O  
ATOM   1033  H   TYR A  62      11.690   1.993  15.982  1.00  1.39           H  
ATOM   1034  HA  TYR A  62      13.108   1.701  18.370  1.00  1.39           H  
ATOM   1035 1HB  TYR A  62      11.248   0.298  17.700  1.00  1.39           H  
ATOM   1036 2HB  TYR A  62      12.107  -0.282  16.331  1.00  1.39           H  
ATOM   1037  HD1 TYR A  62      11.822  -0.384  19.883  1.00  1.39           H  
ATOM   1038  HD2 TYR A  62      13.503  -2.064  16.376  1.00  1.39           H  
ATOM   1039  HE1 TYR A  62      12.420  -2.334  21.103  1.00  1.39           H  
ATOM   1040  HE2 TYR A  62      14.158  -4.071  17.637  1.00  1.39           H  
ATOM   1041  HH  TYR A  62      14.115  -5.035  19.569  1.00  1.39           H  
ATOM   1042  N   GLN A  63      14.723   0.565  15.727  1.00  1.61           N  
ATOM   1043  CA  GLN A  63      16.029   0.192  15.215  1.00  1.61           C  
ATOM   1044  C   GLN A  63      17.017   1.363  15.246  1.00  1.61           C  
ATOM   1045  O   GLN A  63      18.211   1.182  15.486  1.00  1.61           O  
ATOM   1046  CB  GLN A  63      15.883  -0.336  13.792  1.00  1.61           C  
ATOM   1047  CG  GLN A  63      15.150  -1.668  13.707  1.00  1.61           C  
ATOM   1048  CD  GLN A  63      14.965  -2.139  12.285  1.00  1.61           C  
ATOM   1049  OE1 GLN A  63      15.343  -1.433  11.331  1.00  1.61           O  
ATOM   1050  NE2 GLN A  63      14.386  -3.326  12.125  1.00  1.61           N  
ATOM   1051  H   GLN A  63      13.923   0.554  15.088  1.00  1.61           H  
ATOM   1052  HA  GLN A  63      16.428  -0.600  15.848  1.00  1.61           H  
ATOM   1053 1HB  GLN A  63      15.315   0.390  13.203  1.00  1.61           H  
ATOM   1054 2HB  GLN A  63      16.862  -0.441  13.335  1.00  1.61           H  
ATOM   1055 1HG  GLN A  63      15.721  -2.420  14.250  1.00  1.61           H  
ATOM   1056 2HG  GLN A  63      14.170  -1.556  14.156  1.00  1.61           H  
ATOM   1057 1HE2 GLN A  63      14.240  -3.702  11.215  1.00  1.61           H  
ATOM   1058 2HE2 GLN A  63      14.102  -3.852  12.928  1.00  1.61           H  
ATOM   1059  N   GLN A  64      16.527   2.577  14.989  1.00  1.86           N  
ATOM   1060  CA  GLN A  64      17.406   3.745  14.995  1.00  1.86           C  
ATOM   1061  C   GLN A  64      17.839   4.160  16.411  1.00  1.86           C  
ATOM   1062  O   GLN A  64      18.962   4.634  16.611  1.00  1.86           O  
ATOM   1063  CB  GLN A  64      16.712   4.936  14.320  1.00  1.86           C  
ATOM   1064  CG  GLN A  64      16.445   4.767  12.829  1.00  1.86           C  
ATOM   1065  CD  GLN A  64      17.694   4.656  11.993  1.00  1.86           C  
ATOM   1066  OE1 GLN A  64      18.607   5.479  12.103  1.00  1.86           O  
ATOM   1067  NE2 GLN A  64      17.750   3.635  11.148  1.00  1.86           N  
ATOM   1068  H   GLN A  64      15.540   2.681  14.752  1.00  1.86           H  
ATOM   1069  HA  GLN A  64      18.302   3.497  14.428  1.00  1.86           H  
ATOM   1070 1HB  GLN A  64      15.753   5.107  14.807  1.00  1.86           H  
ATOM   1071 2HB  GLN A  64      17.313   5.831  14.460  1.00  1.86           H  
ATOM   1072 1HG  GLN A  64      15.868   3.863  12.676  1.00  1.86           H  
ATOM   1073 2HG  GLN A  64      15.883   5.628  12.491  1.00  1.86           H  
ATOM   1074 1HE2 GLN A  64      18.555   3.510  10.566  1.00  1.86           H  
ATOM   1075 2HE2 GLN A  64      16.988   2.990  11.102  1.00  1.86           H  
ATOM   1076  N   SER A  65      16.959   3.971  17.395  1.00  2.11           N  
ATOM   1077  CA  SER A  65      17.234   4.392  18.764  1.00  2.11           C  
ATOM   1078  C   SER A  65      18.143   3.442  19.543  1.00  2.11           C  
ATOM   1079  O   SER A  65      17.801   2.288  19.825  1.00  2.11           O  
ATOM   1080  CB  SER A  65      15.931   4.566  19.509  1.00  2.11           C  
ATOM   1081  OG  SER A  65      16.149   4.843  20.873  1.00  2.11           O  
ATOM   1082  H   SER A  65      16.044   3.582  17.169  1.00  2.11           H  
ATOM   1083  HA  SER A  65      17.727   5.362  18.717  1.00  2.11           H  
ATOM   1084 1HB  SER A  65      15.361   5.375  19.054  1.00  2.11           H  
ATOM   1085 2HB  SER A  65      15.343   3.657  19.402  1.00  2.11           H  
ATOM   1086  HG  SER A  65      15.284   5.069  21.231  1.00  2.11           H  
ATOM   1087  N   LYS A  66      19.269   3.983  20.005  1.00  2.34           N  
ATOM   1088  CA  LYS A  66      20.257   3.205  20.745  1.00  2.34           C  
ATOM   1089  C   LYS A  66      19.648   2.592  21.997  1.00  2.34           C  
ATOM   1090  O   LYS A  66      19.954   1.454  22.349  1.00  2.34           O  
ATOM   1091  CB  LYS A  66      21.436   4.092  21.141  1.00  2.34           C  
ATOM   1092  CG  LYS A  66      22.581   3.389  21.885  1.00  2.34           C  
ATOM   1093  CD  LYS A  66      23.332   2.402  20.988  1.00  2.34           C  
ATOM   1094  CE  LYS A  66      24.726   2.049  21.574  1.00  2.34           C  
ATOM   1095  NZ  LYS A  66      24.657   1.223  22.831  1.00  2.34           N  
ATOM   1096  H   LYS A  66      19.469   4.947  19.773  1.00  2.34           H  
ATOM   1097  HA  LYS A  66      20.612   2.397  20.112  1.00  2.34           H  
ATOM   1098 1HB  LYS A  66      21.856   4.553  20.247  1.00  2.34           H  
ATOM   1099 2HB  LYS A  66      21.078   4.895  21.784  1.00  2.34           H  
ATOM   1100 1HG  LYS A  66      23.283   4.132  22.259  1.00  2.34           H  
ATOM   1101 2HG  LYS A  66      22.177   2.837  22.741  1.00  2.34           H  
ATOM   1102 1HD  LYS A  66      22.748   1.479  20.915  1.00  2.34           H  
ATOM   1103 2HD  LYS A  66      23.453   2.820  19.992  1.00  2.34           H  
ATOM   1104 1HE  LYS A  66      25.298   1.504  20.826  1.00  2.34           H  
ATOM   1105 2HE  LYS A  66      25.243   2.981  21.802  1.00  2.34           H  
ATOM   1106 1HZ  LYS A  66      25.573   1.032  23.171  1.00  2.34           H  
ATOM   1107 2HZ  LYS A  66      24.119   1.669  23.582  1.00  2.34           H  
ATOM   1108 3HZ  LYS A  66      24.182   0.333  22.672  1.00  2.34           H  
ATOM   1109  N   GLN A  67      18.748   3.325  22.653  1.00  2.49           N  
ATOM   1110  CA  GLN A  67      18.161   2.809  23.877  1.00  2.49           C  
ATOM   1111  C   GLN A  67      17.400   1.519  23.627  1.00  2.49           C  
ATOM   1112  O   GLN A  67      17.417   0.631  24.473  1.00  2.49           O  
ATOM   1113  CB  GLN A  67      17.222   3.828  24.527  1.00  2.49           C  
ATOM   1114  CG  GLN A  67      17.928   5.027  25.134  1.00  2.49           C  
ATOM   1115  CD  GLN A  67      16.962   6.031  25.752  1.00  2.49           C  
ATOM   1116  OE1 GLN A  67      15.782   6.097  25.394  1.00  2.49           O  
ATOM   1117  NE2 GLN A  67      17.465   6.825  26.692  1.00  2.49           N  
ATOM   1118  H   GLN A  67      18.492   4.239  22.307  1.00  2.49           H  
ATOM   1119  HA  GLN A  67      18.966   2.591  24.576  1.00  2.49           H  
ATOM   1120 1HB  GLN A  67      16.514   4.192  23.781  1.00  2.49           H  
ATOM   1121 2HB  GLN A  67      16.646   3.337  25.309  1.00  2.49           H  
ATOM   1122 1HG  GLN A  67      18.600   4.676  25.917  1.00  2.49           H  
ATOM   1123 2HG  GLN A  67      18.495   5.532  24.352  1.00  2.49           H  
ATOM   1124 1HE2 GLN A  67      16.883   7.507  27.137  1.00  2.49           H  
ATOM   1125 2HE2 GLN A  67      18.427   6.742  26.955  1.00  2.49           H  
ATOM   1126  N   TYR A  68      16.748   1.380  22.469  1.00  2.57           N  
ATOM   1127  CA  TYR A  68      16.038   0.137  22.231  1.00  2.57           C  
ATOM   1128  C   TYR A  68      16.982  -0.959  21.792  1.00  2.57           C  
ATOM   1129  O   TYR A  68      16.824  -2.111  22.180  1.00  2.57           O  
ATOM   1130  CB  TYR A  68      14.927   0.273  21.222  1.00  2.57           C  
ATOM   1131  CG  TYR A  68      13.646   0.876  21.748  1.00  2.57           C  
ATOM   1132  CD1 TYR A  68      13.141   2.055  21.243  1.00  2.57           C  
ATOM   1133  CD2 TYR A  68      12.969   0.210  22.754  1.00  2.57           C  
ATOM   1134  CE1 TYR A  68      11.947   2.556  21.731  1.00  2.57           C  
ATOM   1135  CE2 TYR A  68      11.788   0.698  23.246  1.00  2.57           C  
ATOM   1136  CZ  TYR A  68      11.269   1.867  22.739  1.00  2.57           C  
ATOM   1137  OH  TYR A  68      10.083   2.360  23.234  1.00  2.57           O  
ATOM   1138  H   TYR A  68      16.800   2.087  21.738  1.00  2.57           H  
ATOM   1139  HA  TYR A  68      15.588  -0.184  23.172  1.00  2.57           H  
ATOM   1140 1HB  TYR A  68      15.275   0.898  20.395  1.00  2.57           H  
ATOM   1141 2HB  TYR A  68      14.723  -0.693  20.817  1.00  2.57           H  
ATOM   1142  HD1 TYR A  68      13.670   2.579  20.457  1.00  2.57           H  
ATOM   1143  HD2 TYR A  68      13.376  -0.707  23.158  1.00  2.57           H  
ATOM   1144  HE1 TYR A  68      11.540   3.483  21.329  1.00  2.57           H  
ATOM   1145  HE2 TYR A  68      11.266   0.158  24.041  1.00  2.57           H  
ATOM   1146  HH  TYR A  68       9.729   1.743  23.882  1.00  2.57           H  
ATOM   1147  N   LYS A  69      18.018  -0.615  21.030  1.00  2.61           N  
ATOM   1148  CA  LYS A  69      18.948  -1.659  20.598  1.00  2.61           C  
ATOM   1149  C   LYS A  69      19.624  -2.297  21.816  1.00  2.61           C  
ATOM   1150  O   LYS A  69      19.802  -3.515  21.892  1.00  2.61           O  
ATOM   1151  CB  LYS A  69      19.973  -1.098  19.618  1.00  2.61           C  
ATOM   1152  CG  LYS A  69      19.374  -0.767  18.247  1.00  2.61           C  
ATOM   1153  CD  LYS A  69      20.445  -0.459  17.206  1.00  2.61           C  
ATOM   1154  CE  LYS A  69      21.039   0.923  17.391  1.00  2.61           C  
ATOM   1155  NZ  LYS A  69      21.971   1.268  16.276  1.00  2.61           N  
ATOM   1156  H   LYS A  69      18.125   0.355  20.723  1.00  2.61           H  
ATOM   1157  HA  LYS A  69      18.379  -2.434  20.088  1.00  2.61           H  
ATOM   1158 1HB  LYS A  69      20.403  -0.184  20.031  1.00  2.61           H  
ATOM   1159 2HB  LYS A  69      20.782  -1.814  19.482  1.00  2.61           H  
ATOM   1160 1HG  LYS A  69      18.774  -1.607  17.900  1.00  2.61           H  
ATOM   1161 2HG  LYS A  69      18.716   0.107  18.342  1.00  2.61           H  
ATOM   1162 1HD  LYS A  69      21.240  -1.200  17.267  1.00  2.61           H  
ATOM   1163 2HD  LYS A  69      19.996  -0.513  16.213  1.00  2.61           H  
ATOM   1164 1HE  LYS A  69      20.230   1.661  17.423  1.00  2.61           H  
ATOM   1165 2HE  LYS A  69      21.585   0.957  18.332  1.00  2.61           H  
ATOM   1166 1HZ  LYS A  69      22.345   2.193  16.427  1.00  2.61           H  
ATOM   1167 2HZ  LYS A  69      22.724   0.599  16.243  1.00  2.61           H  
ATOM   1168 3HZ  LYS A  69      21.466   1.250  15.397  1.00  2.61           H  
ATOM   1169  N   ASP A  70      19.899  -1.474  22.824  1.00  2.63           N  
ATOM   1170  CA  ASP A  70      20.517  -1.923  24.062  1.00  2.63           C  
ATOM   1171  C   ASP A  70      19.559  -2.748  24.929  1.00  2.63           C  
ATOM   1172  O   ASP A  70      19.976  -3.334  25.935  1.00  2.63           O  
ATOM   1173  CB  ASP A  70      21.061  -0.731  24.866  1.00  2.63           C  
ATOM   1174  CG  ASP A  70      22.341  -0.123  24.258  1.00  2.63           C  
ATOM   1175  OD1 ASP A  70      22.936  -0.735  23.391  1.00  2.63           O  
ATOM   1176  OD2 ASP A  70      22.764   0.954  24.662  1.00  2.63           O  
ATOM   1177  H   ASP A  70      19.721  -0.475  22.704  1.00  2.63           H  
ATOM   1178  HA  ASP A  70      21.362  -2.559  23.804  1.00  2.63           H  
ATOM   1179 1HB  ASP A  70      20.290   0.048  24.904  1.00  2.63           H  
ATOM   1180 2HB  ASP A  70      21.264  -1.039  25.889  1.00  2.63           H  
ATOM   1181  N   GLY A  71      18.274  -2.782  24.552  1.00  2.69           N  
ATOM   1182  CA  GLY A  71      17.219  -3.504  25.243  1.00  2.69           C  
ATOM   1183  C   GLY A  71      17.040  -4.925  24.698  1.00  2.69           C  
ATOM   1184  O   GLY A  71      16.096  -5.633  25.095  1.00  2.69           O  
ATOM   1185  H   GLY A  71      17.988  -2.305  23.704  1.00  2.69           H  
ATOM   1186 1HA  GLY A  71      17.424  -3.529  26.309  1.00  2.69           H  
ATOM   1187 2HA  GLY A  71      16.292  -2.953  25.108  1.00  2.69           H  
ATOM   1188  N   ILE A  72      17.917  -5.320  23.764  1.00  2.85           N  
ATOM   1189  CA  ILE A  72      17.874  -6.628  23.113  1.00  2.85           C  
ATOM   1190  C   ILE A  72      19.025  -7.509  23.595  1.00  2.85           C  
ATOM   1191  O   ILE A  72      20.156  -7.042  23.729  1.00  2.85           O  
ATOM   1192  CB  ILE A  72      17.950  -6.496  21.583  1.00  2.85           C  
ATOM   1193  CG1 ILE A  72      16.781  -5.687  21.067  1.00  2.85           C  
ATOM   1194  CG2 ILE A  72      17.939  -7.878  20.950  1.00  2.85           C  
ATOM   1195  CD1 ILE A  72      16.922  -5.326  19.620  1.00  2.85           C  
ATOM   1196  H   ILE A  72      18.641  -4.668  23.449  1.00  2.85           H  
ATOM   1197  HA  ILE A  72      16.939  -7.120  23.367  1.00  2.85           H  
ATOM   1198  HB  ILE A  72      18.862  -5.965  21.301  1.00  2.85           H  
ATOM   1199 1HG1 ILE A  72      15.880  -6.244  21.202  1.00  2.85           H  
ATOM   1200 2HG1 ILE A  72      16.709  -4.755  21.640  1.00  2.85           H  
ATOM   1201 1HG2 ILE A  72      17.978  -7.774  19.880  1.00  2.85           H  
ATOM   1202 2HG2 ILE A  72      18.795  -8.455  21.281  1.00  2.85           H  
ATOM   1203 3HG2 ILE A  72      17.033  -8.385  21.239  1.00  2.85           H  
ATOM   1204 1HD1 ILE A  72      16.079  -4.737  19.300  1.00  2.85           H  
ATOM   1205 2HD1 ILE A  72      17.837  -4.747  19.485  1.00  2.85           H  
ATOM   1206 3HD1 ILE A  72      16.975  -6.233  19.030  1.00  2.85           H  
ATOM   1207  N   VAL A  73      18.727  -8.771  23.906  1.00  3.12           N  
ATOM   1208  CA  VAL A  73      19.740  -9.711  24.372  1.00  3.12           C  
ATOM   1209  C   VAL A  73      20.251 -10.600  23.218  1.00  3.12           C  
ATOM   1210  O   VAL A  73      21.463 -10.691  22.990  1.00  3.12           O  
ATOM   1211  CB  VAL A  73      19.144 -10.577  25.492  1.00  3.12           C  
ATOM   1212  CG1 VAL A  73      20.126 -11.600  25.980  1.00  3.12           C  
ATOM   1213  CG2 VAL A  73      18.697  -9.701  26.589  1.00  3.12           C  
ATOM   1214  H   VAL A  73      17.776  -9.110  23.789  1.00  3.12           H  
ATOM   1215  HA  VAL A  73      20.578  -9.145  24.776  1.00  3.12           H  
ATOM   1216  HB  VAL A  73      18.298 -11.111  25.098  1.00  3.12           H  
ATOM   1217 1HG1 VAL A  73      19.658 -12.207  26.759  1.00  3.12           H  
ATOM   1218 2HG1 VAL A  73      20.408 -12.224  25.181  1.00  3.12           H  
ATOM   1219 3HG1 VAL A  73      21.004 -11.106  26.384  1.00  3.12           H  
ATOM   1220 1HG2 VAL A  73      18.237 -10.301  27.378  1.00  3.12           H  
ATOM   1221 2HG2 VAL A  73      19.552  -9.161  26.986  1.00  3.12           H  
ATOM   1222 3HG2 VAL A  73      17.977  -9.007  26.193  1.00  3.12           H  
ATOM   1223  N   ARG A  74      19.329 -11.266  22.500  1.00  3.50           N  
ATOM   1224  CA  ARG A  74      19.697 -12.138  21.361  1.00  3.50           C  
ATOM   1225  C   ARG A  74      18.706 -12.092  20.202  1.00  3.50           C  
ATOM   1226  O   ARG A  74      17.493 -12.107  20.408  1.00  3.50           O  
ATOM   1227  CB  ARG A  74      19.839 -13.615  21.748  1.00  3.50           C  
ATOM   1228  CG  ARG A  74      20.977 -13.985  22.677  1.00  3.50           C  
ATOM   1229  CD  ARG A  74      22.293 -13.860  22.021  1.00  3.50           C  
ATOM   1230  NE  ARG A  74      23.366 -14.325  22.882  1.00  3.50           N  
ATOM   1231  CZ  ARG A  74      23.975 -13.584  23.835  1.00  3.50           C  
ATOM   1232  NH1 ARG A  74      23.618 -12.334  24.059  1.00  3.50           N  
ATOM   1233  NH2 ARG A  74      24.947 -14.122  24.554  1.00  3.50           N  
ATOM   1234  H   ARG A  74      18.349 -11.129  22.746  1.00  3.50           H  
ATOM   1235  HA  ARG A  74      20.663 -11.802  20.983  1.00  3.50           H  
ATOM   1236 1HB  ARG A  74      18.925 -13.946  22.236  1.00  3.50           H  
ATOM   1237 2HB  ARG A  74      19.948 -14.212  20.841  1.00  3.50           H  
ATOM   1238 1HG  ARG A  74      20.984 -13.360  23.520  1.00  3.50           H  
ATOM   1239 2HG  ARG A  74      20.848 -15.017  23.005  1.00  3.50           H  
ATOM   1240 1HD  ARG A  74      22.303 -14.452  21.107  1.00  3.50           H  
ATOM   1241 2HD  ARG A  74      22.478 -12.814  21.779  1.00  3.50           H  
ATOM   1242  HE  ARG A  74      23.683 -15.274  22.755  1.00  3.50           H  
ATOM   1243 1HH1 ARG A  74      22.862 -11.882  23.517  1.00  3.50           H  
ATOM   1244 2HH1 ARG A  74      24.086 -11.800  24.772  1.00  3.50           H  
ATOM   1245 1HH2 ARG A  74      25.228 -15.079  24.389  1.00  3.50           H  
ATOM   1246 2HH2 ARG A  74      25.408 -13.576  25.266  1.00  3.50           H  
ATOM   1247  N   ILE A  75      19.217 -12.124  18.969  1.00  3.98           N  
ATOM   1248  CA  ILE A  75      18.332 -12.183  17.800  1.00  3.98           C  
ATOM   1249  C   ILE A  75      18.555 -13.436  16.954  1.00  3.98           C  
ATOM   1250  O   ILE A  75      19.671 -13.706  16.504  1.00  3.98           O  
ATOM   1251  CB  ILE A  75      18.512 -10.951  16.885  1.00  3.98           C  
ATOM   1252  CG1 ILE A  75      18.180  -9.667  17.651  1.00  3.98           C  
ATOM   1253  CG2 ILE A  75      17.633 -11.087  15.614  1.00  3.98           C  
ATOM   1254  CD1 ILE A  75      18.509  -8.412  16.896  1.00  3.98           C  
ATOM   1255  H   ILE A  75      20.219 -12.105  18.836  1.00  3.98           H  
ATOM   1256  HA  ILE A  75      17.301 -12.203  18.145  1.00  3.98           H  
ATOM   1257  HB  ILE A  75      19.555 -10.882  16.581  1.00  3.98           H  
ATOM   1258 1HG1 ILE A  75      17.135  -9.651  17.882  1.00  3.98           H  
ATOM   1259 2HG1 ILE A  75      18.740  -9.659  18.578  1.00  3.98           H  
ATOM   1260 1HG2 ILE A  75      17.785 -10.219  14.976  1.00  3.98           H  
ATOM   1261 2HG2 ILE A  75      17.913 -11.987  15.066  1.00  3.98           H  
ATOM   1262 3HG2 ILE A  75      16.589 -11.152  15.885  1.00  3.98           H  
ATOM   1263 1HD1 ILE A  75      18.255  -7.544  17.492  1.00  3.98           H  
ATOM   1264 2HD1 ILE A  75      19.574  -8.393  16.668  1.00  3.98           H  
ATOM   1265 3HD1 ILE A  75      17.939  -8.389  15.968  1.00  3.98           H  
ATOM   1266  N   THR A  76      17.474 -14.171  16.716  1.00  4.50           N  
ATOM   1267  CA  THR A  76      17.475 -15.361  15.877  1.00  4.50           C  
ATOM   1268  C   THR A  76      16.686 -15.087  14.606  1.00  4.50           C  
ATOM   1269  O   THR A  76      15.585 -14.541  14.670  1.00  4.50           O  
ATOM   1270  CB  THR A  76      16.869 -16.567  16.625  1.00  4.50           C  
ATOM   1271  OG1 THR A  76      17.673 -16.868  17.777  1.00  4.50           O  
ATOM   1272  CG2 THR A  76      16.752 -17.784  15.725  1.00  4.50           C  
ATOM   1273  H   THR A  76      16.591 -13.909  17.153  1.00  4.50           H  
ATOM   1274  HA  THR A  76      18.501 -15.598  15.597  1.00  4.50           H  
ATOM   1275  HB  THR A  76      15.867 -16.301  16.968  1.00  4.50           H  
ATOM   1276  HG1 THR A  76      18.593 -16.945  17.510  1.00  4.50           H  
ATOM   1277 1HG2 THR A  76      16.308 -18.607  16.284  1.00  4.50           H  
ATOM   1278 2HG2 THR A  76      16.113 -17.548  14.875  1.00  4.50           H  
ATOM   1279 3HG2 THR A  76      17.738 -18.076  15.369  1.00  4.50           H  
ATOM   1280  N   GLU A  77      17.256 -15.458  13.457  1.00  4.97           N  
ATOM   1281  CA  GLU A  77      16.600 -15.300  12.156  1.00  4.97           C  
ATOM   1282  C   GLU A  77      16.152 -16.667  11.641  1.00  4.97           C  
ATOM   1283  O   GLU A  77      16.370 -17.674  12.314  1.00  4.97           O  
ATOM   1284  CB  GLU A  77      17.498 -14.574  11.164  1.00  4.97           C  
ATOM   1285  CG  GLU A  77      17.867 -13.166  11.617  1.00  4.97           C  
ATOM   1286  CD  GLU A  77      18.571 -12.344  10.556  1.00  4.97           C  
ATOM   1287  OE1 GLU A  77      19.750 -12.519  10.366  1.00  4.97           O  
ATOM   1288  OE2 GLU A  77      17.901 -11.537   9.924  1.00  4.97           O  
ATOM   1289  H   GLU A  77      18.173 -15.880  13.489  1.00  4.97           H  
ATOM   1290  HA  GLU A  77      15.704 -14.693  12.290  1.00  4.97           H  
ATOM   1291 1HB  GLU A  77      18.415 -15.140  11.015  1.00  4.97           H  
ATOM   1292 2HB  GLU A  77      16.994 -14.493  10.202  1.00  4.97           H  
ATOM   1293 1HG  GLU A  77      16.967 -12.655  11.929  1.00  4.97           H  
ATOM   1294 2HG  GLU A  77      18.515 -13.245  12.490  1.00  4.97           H  
ATOM   1295  N   GLY A  78      15.505 -16.727  10.474  1.00  5.17           N  
ATOM   1296  CA  GLY A  78      14.952 -18.011  10.045  1.00  5.17           C  
ATOM   1297  C   GLY A  78      13.731 -18.208  10.920  1.00  5.17           C  
ATOM   1298  O   GLY A  78      12.751 -17.469  10.783  1.00  5.17           O  
ATOM   1299  H   GLY A  78      15.367 -15.897   9.918  1.00  5.17           H  
ATOM   1300 1HA  GLY A  78      14.674 -17.980   8.991  1.00  5.17           H  
ATOM   1301 2HA  GLY A  78      15.673 -18.814  10.197  1.00  5.17           H  
ATOM   1302  N   GLU A  79      13.773 -19.148  11.859  1.00  4.97           N  
ATOM   1303  CA  GLU A  79      12.640 -19.312  12.773  1.00  4.97           C  
ATOM   1304  C   GLU A  79      12.786 -18.193  13.801  1.00  4.97           C  
ATOM   1305  O   GLU A  79      13.256 -18.389  14.923  1.00  4.97           O  
ATOM   1306  CB  GLU A  79      12.651 -20.691  13.436  1.00  4.97           C  
ATOM   1307  CG  GLU A  79      12.478 -21.852  12.459  1.00  4.97           C  
ATOM   1308  CD  GLU A  79      12.470 -23.210  13.129  1.00  4.97           C  
ATOM   1309  OE1 GLU A  79      12.722 -23.276  14.309  1.00  4.97           O  
ATOM   1310  OE2 GLU A  79      12.212 -24.179  12.454  1.00  4.97           O  
ATOM   1311  H   GLU A  79      14.600 -19.721  11.955  1.00  4.97           H  
ATOM   1312  HA  GLU A  79      11.704 -19.175  12.232  1.00  4.97           H  
ATOM   1313 1HB  GLU A  79      13.595 -20.833  13.962  1.00  4.97           H  
ATOM   1314 2HB  GLU A  79      11.850 -20.747  14.173  1.00  4.97           H  
ATOM   1315 1HG  GLU A  79      11.538 -21.720  11.924  1.00  4.97           H  
ATOM   1316 2HG  GLU A  79      13.285 -21.817  11.730  1.00  4.97           H  
ATOM   1317  N   ARG A  80      12.421 -17.004  13.341  1.00  4.39           N  
ATOM   1318  CA  ARG A  80      12.676 -15.747  14.003  1.00  4.39           C  
ATOM   1319  C   ARG A  80      12.089 -15.581  15.383  1.00  4.39           C  
ATOM   1320  O   ARG A  80      10.909 -15.849  15.626  1.00  4.39           O  
ATOM   1321  CB  ARG A  80      12.242 -14.596  13.108  1.00  4.39           C  
ATOM   1322  CG  ARG A  80      12.583 -13.197  13.637  1.00  4.39           C  
ATOM   1323  CD  ARG A  80      12.179 -12.122  12.686  1.00  4.39           C  
ATOM   1324  NE  ARG A  80      12.957 -12.177  11.450  1.00  4.39           N  
ATOM   1325  CZ  ARG A  80      14.182 -11.620  11.291  1.00  4.39           C  
ATOM   1326  NH1 ARG A  80      14.736 -10.970  12.293  1.00  4.39           N  
ATOM   1327  NH2 ARG A  80      14.820 -11.734  10.132  1.00  4.39           N  
ATOM   1328  H   ARG A  80      12.027 -16.991  12.405  1.00  4.39           H  
ATOM   1329  HA  ARG A  80      13.743 -15.686  14.095  1.00  4.39           H  
ATOM   1330 1HB  ARG A  80      12.721 -14.707  12.134  1.00  4.39           H  
ATOM   1331 2HB  ARG A  80      11.166 -14.641  12.951  1.00  4.39           H  
ATOM   1332 1HG  ARG A  80      12.062 -13.025  14.579  1.00  4.39           H  
ATOM   1333 2HG  ARG A  80      13.658 -13.121  13.801  1.00  4.39           H  
ATOM   1334 1HD  ARG A  80      11.126 -12.234  12.433  1.00  4.39           H  
ATOM   1335 2HD  ARG A  80      12.342 -11.149  13.149  1.00  4.39           H  
ATOM   1336  HE  ARG A  80      12.560 -12.678  10.665  1.00  4.39           H  
ATOM   1337 1HH1 ARG A  80      14.246 -10.894  13.169  1.00  4.39           H  
ATOM   1338 2HH1 ARG A  80      15.650 -10.549  12.185  1.00  4.39           H  
ATOM   1339 1HH2 ARG A  80      14.391 -12.233   9.367  1.00  4.39           H  
ATOM   1340 2HH2 ARG A  80      15.767 -11.337  10.009  1.00  4.39           H  
ATOM   1341  N   SER A  81      12.958 -15.120  16.281  1.00  3.59           N  
ATOM   1342  CA  SER A  81      12.626 -14.859  17.675  1.00  3.59           C  
ATOM   1343  C   SER A  81      13.661 -13.931  18.309  1.00  3.59           C  
ATOM   1344  O   SER A  81      14.850 -14.014  17.991  1.00  3.59           O  
ATOM   1345  CB  SER A  81      12.559 -16.162  18.443  1.00  3.59           C  
ATOM   1346  OG  SER A  81      12.245 -15.940  19.790  1.00  3.59           O  
ATOM   1347  H   SER A  81      13.903 -14.934  15.946  1.00  3.59           H  
ATOM   1348  HA  SER A  81      11.653 -14.370  17.714  1.00  3.59           H  
ATOM   1349 1HB  SER A  81      11.808 -16.813  17.993  1.00  3.59           H  
ATOM   1350 2HB  SER A  81      13.519 -16.673  18.367  1.00  3.59           H  
ATOM   1351  HG  SER A  81      12.919 -15.337  20.119  1.00  3.59           H  
ATOM   1352  N   ILE A  82      13.212 -13.043  19.195  1.00  2.86           N  
ATOM   1353  CA  ILE A  82      14.148 -12.151  19.877  1.00  2.86           C  
ATOM   1354  C   ILE A  82      14.010 -12.195  21.397  1.00  2.86           C  
ATOM   1355  O   ILE A  82      12.903 -12.134  21.941  1.00  2.86           O  
ATOM   1356  CB  ILE A  82      14.027 -10.696  19.381  1.00  2.86           C  
ATOM   1357  CG1 ILE A  82      14.302 -10.614  17.897  1.00  2.86           C  
ATOM   1358  CG2 ILE A  82      15.015  -9.810  20.112  1.00  2.86           C  
ATOM   1359  CD1 ILE A  82      14.114  -9.233  17.331  1.00  2.86           C  
ATOM   1360  H   ILE A  82      12.224 -12.999  19.409  1.00  2.86           H  
ATOM   1361  HA  ILE A  82      15.158 -12.477  19.641  1.00  2.86           H  
ATOM   1362  HB  ILE A  82      13.025 -10.349  19.545  1.00  2.86           H  
ATOM   1363 1HG1 ILE A  82      15.299 -10.948  17.725  1.00  2.86           H  
ATOM   1364 2HG1 ILE A  82      13.628 -11.276  17.368  1.00  2.86           H  
ATOM   1365 1HG2 ILE A  82      14.925  -8.791  19.748  1.00  2.86           H  
ATOM   1366 2HG2 ILE A  82      14.822  -9.833  21.179  1.00  2.86           H  
ATOM   1367 3HG2 ILE A  82      16.017 -10.164  19.927  1.00  2.86           H  
ATOM   1368 1HD1 ILE A  82      14.327  -9.248  16.263  1.00  2.86           H  
ATOM   1369 2HD1 ILE A  82      13.085  -8.909  17.494  1.00  2.86           H  
ATOM   1370 3HD1 ILE A  82      14.795  -8.541  17.828  1.00  2.86           H  
ATOM   1371  N   GLU A  83      15.149 -12.355  22.064  1.00  2.35           N  
ATOM   1372  CA  GLU A  83      15.233 -12.367  23.515  1.00  2.35           C  
ATOM   1373  C   GLU A  83      15.502 -10.945  23.969  1.00  2.35           C  
ATOM   1374  O   GLU A  83      16.440 -10.314  23.466  1.00  2.35           O  
ATOM   1375  CB  GLU A  83      16.350 -13.300  23.983  1.00  2.35           C  
ATOM   1376  CG  GLU A  83      16.481 -13.457  25.500  1.00  2.35           C  
ATOM   1377  CD  GLU A  83      17.634 -14.362  25.899  1.00  2.35           C  
ATOM   1378  OE1 GLU A  83      18.264 -14.908  25.025  1.00  2.35           O  
ATOM   1379  OE2 GLU A  83      17.878 -14.503  27.075  1.00  2.35           O  
ATOM   1380  H   GLU A  83      16.010 -12.407  21.522  1.00  2.35           H  
ATOM   1381  HA  GLU A  83      14.280 -12.696  23.932  1.00  2.35           H  
ATOM   1382 1HB  GLU A  83      16.198 -14.289  23.554  1.00  2.35           H  
ATOM   1383 2HB  GLU A  83      17.297 -12.929  23.612  1.00  2.35           H  
ATOM   1384 1HG  GLU A  83      16.616 -12.478  25.960  1.00  2.35           H  
ATOM   1385 2HG  GLU A  83      15.553 -13.874  25.884  1.00  2.35           H  
ATOM   1386  N   TYR A  84      14.702 -10.447  24.908  1.00  2.09           N  
ATOM   1387  CA  TYR A  84      14.834  -9.070  25.374  1.00  2.09           C  
ATOM   1388  C   TYR A  84      15.175  -8.995  26.854  1.00  2.09           C  
ATOM   1389  O   TYR A  84      14.932  -9.938  27.606  1.00  2.09           O  
ATOM   1390  CB  TYR A  84      13.556  -8.286  25.136  1.00  2.09           C  
ATOM   1391  CG  TYR A  84      13.108  -8.236  23.718  1.00  2.09           C  
ATOM   1392  CD1 TYR A  84      12.117  -9.095  23.292  1.00  2.09           C  
ATOM   1393  CD2 TYR A  84      13.682  -7.367  22.838  1.00  2.09           C  
ATOM   1394  CE1 TYR A  84      11.672  -9.051  22.002  1.00  2.09           C  
ATOM   1395  CE2 TYR A  84      13.241  -7.337  21.536  1.00  2.09           C  
ATOM   1396  CZ  TYR A  84      12.230  -8.160  21.124  1.00  2.09           C  
ATOM   1397  OH  TYR A  84      11.778  -8.107  19.824  1.00  2.09           O  
ATOM   1398  H   TYR A  84      13.969 -11.033  25.282  1.00  2.09           H  
ATOM   1399  HA  TYR A  84      15.644  -8.589  24.828  1.00  2.09           H  
ATOM   1400 1HB  TYR A  84      12.751  -8.704  25.735  1.00  2.09           H  
ATOM   1401 2HB  TYR A  84      13.708  -7.263  25.466  1.00  2.09           H  
ATOM   1402  HD1 TYR A  84      11.677  -9.799  23.983  1.00  2.09           H  
ATOM   1403  HD2 TYR A  84      14.477  -6.699  23.168  1.00  2.09           H  
ATOM   1404  HE1 TYR A  84      10.879  -9.721  21.676  1.00  2.09           H  
ATOM   1405  HE2 TYR A  84      13.677  -6.657  20.837  1.00  2.09           H  
ATOM   1406  HH  TYR A  84      11.025  -8.692  19.728  1.00  2.09           H  
ATOM   1407  N   LYS A  85      15.721  -7.850  27.271  1.00  2.08           N  
ATOM   1408  CA  LYS A  85      16.100  -7.624  28.669  1.00  2.08           C  
ATOM   1409  C   LYS A  85      14.945  -7.580  29.684  1.00  2.08           C  
ATOM   1410  O   LYS A  85      15.166  -7.818  30.879  1.00  2.08           O  
ATOM   1411  CB  LYS A  85      16.989  -6.394  28.779  1.00  2.08           C  
ATOM   1412  CG  LYS A  85      18.351  -6.653  28.169  1.00  2.08           C  
ATOM   1413  CD  LYS A  85      19.297  -5.512  28.265  1.00  2.08           C  
ATOM   1414  CE  LYS A  85      20.636  -5.908  27.632  1.00  2.08           C  
ATOM   1415  NZ  LYS A  85      21.581  -4.779  27.587  1.00  2.08           N  
ATOM   1416  H   LYS A  85      15.888  -7.113  26.583  1.00  2.08           H  
ATOM   1417  HA  LYS A  85      16.725  -8.469  28.962  1.00  2.08           H  
ATOM   1418 1HB  LYS A  85      16.528  -5.557  28.246  1.00  2.08           H  
ATOM   1419 2HB  LYS A  85      17.108  -6.108  29.823  1.00  2.08           H  
ATOM   1420 1HG  LYS A  85      18.797  -7.521  28.647  1.00  2.08           H  
ATOM   1421 2HG  LYS A  85      18.216  -6.865  27.110  1.00  2.08           H  
ATOM   1422 1HD  LYS A  85      18.890  -4.653  27.752  1.00  2.08           H  
ATOM   1423 2HD  LYS A  85      19.457  -5.251  29.310  1.00  2.08           H  
ATOM   1424 1HE  LYS A  85      21.075  -6.713  28.213  1.00  2.08           H  
ATOM   1425 2HE  LYS A  85      20.458  -6.259  26.610  1.00  2.08           H  
ATOM   1426 1HZ  LYS A  85      22.441  -5.071  27.158  1.00  2.08           H  
ATOM   1427 2HZ  LYS A  85      21.133  -4.055  27.012  1.00  2.08           H  
ATOM   1428 3HZ  LYS A  85      21.760  -4.430  28.513  1.00  2.08           H  
ATOM   1429  N   SER A  86      13.708  -7.331  29.233  1.00  2.29           N  
ATOM   1430  CA  SER A  86      12.563  -7.338  30.140  1.00  2.29           C  
ATOM   1431  C   SER A  86      12.604  -6.243  31.200  1.00  2.29           C  
ATOM   1432  O   SER A  86      11.975  -5.200  31.038  1.00  2.29           O  
ATOM   1433  CB  SER A  86      12.374  -8.705  30.792  1.00  2.29           C  
ATOM   1434  OG  SER A  86      11.159  -8.749  31.487  1.00  2.29           O  
ATOM   1435  H   SER A  86      13.553  -7.068  28.269  1.00  2.29           H  
ATOM   1436  HA  SER A  86      11.674  -7.158  29.532  1.00  2.29           H  
ATOM   1437 1HB  SER A  86      12.385  -9.476  30.022  1.00  2.29           H  
ATOM   1438 2HB  SER A  86      13.172  -8.933  31.479  1.00  2.29           H  
ATOM   1439  HG  SER A  86      11.091  -7.906  31.947  1.00  2.29           H  
ATOM   1440  N   THR A  87      13.218  -6.520  32.341  1.00  2.69           N  
ATOM   1441  CA  THR A  87      13.188  -5.631  33.511  1.00  2.69           C  
ATOM   1442  C   THR A  87      13.966  -4.305  33.364  1.00  2.69           C  
ATOM   1443  O   THR A  87      14.917  -4.034  34.101  1.00  2.69           O  
ATOM   1444  CB  THR A  87      13.732  -6.385  34.736  1.00  2.69           C  
ATOM   1445  OG1 THR A  87      15.074  -6.826  34.470  1.00  2.69           O  
ATOM   1446  CG2 THR A  87      12.860  -7.599  35.028  1.00  2.69           C  
ATOM   1447  H   THR A  87      13.779  -7.367  32.354  1.00  2.69           H  
ATOM   1448  HA  THR A  87      12.147  -5.376  33.705  1.00  2.69           H  
ATOM   1449  HB  THR A  87      13.735  -5.723  35.602  1.00  2.69           H  
ATOM   1450  HG1 THR A  87      15.108  -7.278  33.614  1.00  2.69           H  
ATOM   1451 1HG2 THR A  87      13.253  -8.128  35.896  1.00  2.69           H  
ATOM   1452 2HG2 THR A  87      11.840  -7.272  35.234  1.00  2.69           H  
ATOM   1453 3HG2 THR A  87      12.862  -8.262  34.164  1.00  2.69           H  
ATOM   1454  N   SER A  88      13.519  -3.481  32.418  1.00  3.21           N  
ATOM   1455  CA  SER A  88      14.075  -2.168  32.112  1.00  3.21           C  
ATOM   1456  C   SER A  88      13.099  -1.301  31.338  1.00  3.21           C  
ATOM   1457  O   SER A  88      12.404  -1.769  30.439  1.00  3.21           O  
ATOM   1458  CB  SER A  88      15.337  -2.264  31.279  1.00  3.21           C  
ATOM   1459  OG  SER A  88      15.797  -0.961  30.950  1.00  3.21           O  
ATOM   1460  H   SER A  88      12.736  -3.819  31.871  1.00  3.21           H  
ATOM   1461  HA  SER A  88      14.307  -1.668  33.053  1.00  3.21           H  
ATOM   1462 1HB  SER A  88      16.106  -2.803  31.830  1.00  3.21           H  
ATOM   1463 2HB  SER A  88      15.128  -2.825  30.366  1.00  3.21           H  
ATOM   1464  HG  SER A  88      16.139  -0.591  31.778  1.00  3.21           H  
ATOM   1465  N   SER A  89      13.153   0.001  31.583  1.00  3.70           N  
ATOM   1466  CA  SER A  89      12.352   0.965  30.832  1.00  3.70           C  
ATOM   1467  C   SER A  89      12.743   1.012  29.347  1.00  3.70           C  
ATOM   1468  O   SER A  89      12.011   1.565  28.525  1.00  3.70           O  
ATOM   1469  CB  SER A  89      12.482   2.341  31.457  1.00  3.70           C  
ATOM   1470  OG  SER A  89      13.783   2.840  31.327  1.00  3.70           O  
ATOM   1471  H   SER A  89      13.750   0.334  32.325  1.00  3.70           H  
ATOM   1472  HA  SER A  89      11.306   0.660  30.894  1.00  3.70           H  
ATOM   1473 1HB  SER A  89      11.780   3.024  30.980  1.00  3.70           H  
ATOM   1474 2HB  SER A  89      12.216   2.284  32.511  1.00  3.70           H  
ATOM   1475  HG  SER A  89      13.896   3.042  30.394  1.00  3.70           H  
ATOM   1476  N   THR A  90      13.910   0.446  29.021  1.00  3.99           N  
ATOM   1477  CA  THR A  90      14.422   0.407  27.665  1.00  3.99           C  
ATOM   1478  C   THR A  90      14.290  -0.968  26.994  1.00  3.99           C  
ATOM   1479  O   THR A  90      14.798  -1.158  25.889  1.00  3.99           O  
ATOM   1480  CB  THR A  90      15.899   0.824  27.647  1.00  3.99           C  
ATOM   1481  OG1 THR A  90      16.683  -0.094  28.445  1.00  3.99           O  
ATOM   1482  CG2 THR A  90      16.049   2.233  28.198  1.00  3.99           C  
ATOM   1483  H   THR A  90      14.475   0.014  29.749  1.00  3.99           H  
ATOM   1484  HA  THR A  90      13.857   1.121  27.066  1.00  3.99           H  
ATOM   1485  HB  THR A  90      16.263   0.804  26.630  1.00  3.99           H  
ATOM   1486  HG1 THR A  90      16.229  -0.316  29.279  1.00  3.99           H  
ATOM   1487 1HG2 THR A  90      17.099   2.526  28.173  1.00  3.99           H  
ATOM   1488 2HG2 THR A  90      15.465   2.925  27.590  1.00  3.99           H  
ATOM   1489 3HG2 THR A  90      15.691   2.259  29.225  1.00  3.99           H  
ATOM   1490  N   THR A  91      13.632  -1.941  27.638  1.00  3.96           N  
ATOM   1491  CA  THR A  91      13.554  -3.266  27.014  1.00  3.96           C  
ATOM   1492  C   THR A  91      12.934  -3.160  25.635  1.00  3.96           C  
ATOM   1493  O   THR A  91      11.983  -2.403  25.419  1.00  3.96           O  
ATOM   1494  CB  THR A  91      12.730  -4.279  27.818  1.00  3.96           C  
ATOM   1495  OG1 THR A  91      12.830  -5.572  27.170  1.00  3.96           O  
ATOM   1496  CG2 THR A  91      11.278  -3.862  27.858  1.00  3.96           C  
ATOM   1497  H   THR A  91      13.198  -1.776  28.548  1.00  3.96           H  
ATOM   1498  HA  THR A  91      14.563  -3.660  26.905  1.00  3.96           H  
ATOM   1499  HB  THR A  91      13.121  -4.345  28.832  1.00  3.96           H  
ATOM   1500  HG1 THR A  91      12.660  -5.430  26.226  1.00  3.96           H  
ATOM   1501 1HG2 THR A  91      10.707  -4.596  28.427  1.00  3.96           H  
ATOM   1502 2HG2 THR A  91      11.198  -2.886  28.341  1.00  3.96           H  
ATOM   1503 3HG2 THR A  91      10.888  -3.801  26.846  1.00  3.96           H  
ATOM   1504  N   GLY A  92      13.432  -3.960  24.701  1.00  3.64           N  
ATOM   1505  CA  GLY A  92      12.981  -3.866  23.314  1.00  3.64           C  
ATOM   1506  C   GLY A  92      11.565  -4.369  22.974  1.00  3.64           C  
ATOM   1507  O   GLY A  92      11.389  -5.226  22.120  1.00  3.64           O  
ATOM   1508  H   GLY A  92      14.206  -4.584  24.933  1.00  3.64           H  
ATOM   1509 1HA  GLY A  92      13.056  -2.828  23.034  1.00  3.64           H  
ATOM   1510 2HA  GLY A  92      13.702  -4.386  22.687  1.00  3.64           H  
ATOM   1511  N   ARG A  93      10.549  -3.817  23.618  1.00  3.15           N  
ATOM   1512  CA  ARG A  93       9.178  -4.245  23.360  1.00  3.15           C  
ATOM   1513  C   ARG A  93       8.254  -3.062  23.041  1.00  3.15           C  
ATOM   1514  O   ARG A  93       7.680  -2.458  23.948  1.00  3.15           O  
ATOM   1515  CB  ARG A  93       8.645  -5.012  24.561  1.00  3.15           C  
ATOM   1516  CG  ARG A  93       9.402  -6.315  24.879  1.00  3.15           C  
ATOM   1517  CD  ARG A  93       8.822  -7.025  26.050  1.00  3.15           C  
ATOM   1518  NE  ARG A  93       9.618  -8.184  26.440  1.00  3.15           N  
ATOM   1519  CZ  ARG A  93       9.507  -9.418  25.909  1.00  3.15           C  
ATOM   1520  NH1 ARG A  93       8.638  -9.655  24.951  1.00  3.15           N  
ATOM   1521  NH2 ARG A  93      10.282 -10.395  26.353  1.00  3.15           N  
ATOM   1522  H   ARG A  93      10.759  -3.100  24.301  1.00  3.15           H  
ATOM   1523  HA  ARG A  93       9.182  -4.916  22.502  1.00  3.15           H  
ATOM   1524 1HB  ARG A  93       8.696  -4.378  25.445  1.00  3.15           H  
ATOM   1525 2HB  ARG A  93       7.598  -5.265  24.397  1.00  3.15           H  
ATOM   1526 1HG  ARG A  93       9.371  -6.978  24.013  1.00  3.15           H  
ATOM   1527 2HG  ARG A  93      10.442  -6.084  25.115  1.00  3.15           H  
ATOM   1528 1HD  ARG A  93       8.779  -6.343  26.901  1.00  3.15           H  
ATOM   1529 2HD  ARG A  93       7.817  -7.369  25.809  1.00  3.15           H  
ATOM   1530  HE  ARG A  93      10.298  -8.052  27.174  1.00  3.15           H  
ATOM   1531 1HH1 ARG A  93       8.047  -8.911  24.608  1.00  3.15           H  
ATOM   1532 2HH1 ARG A  93       8.563 -10.582  24.555  1.00  3.15           H  
ATOM   1533 1HH2 ARG A  93      10.952 -10.215  27.092  1.00  3.15           H  
ATOM   1534 2HH2 ARG A  93      10.208 -11.319  25.955  1.00  3.15           H  
ATOM   1535  N   VAL A  94       8.121  -2.732  21.748  1.00  2.62           N  
ATOM   1536  CA  VAL A  94       7.354  -1.549  21.341  1.00  2.62           C  
ATOM   1537  C   VAL A  94       6.389  -1.752  20.165  1.00  2.62           C  
ATOM   1538  O   VAL A  94       5.853  -0.776  19.657  1.00  2.62           O  
ATOM   1539  CB  VAL A  94       8.310  -0.401  20.962  1.00  2.62           C  
ATOM   1540  CG1 VAL A  94       9.012  -0.717  19.681  1.00  2.62           C  
ATOM   1541  CG2 VAL A  94       7.532   0.892  20.816  1.00  2.62           C  
ATOM   1542  H   VAL A  94       8.607  -3.278  21.051  1.00  2.62           H  
ATOM   1543  HA  VAL A  94       6.766  -1.226  22.198  1.00  2.62           H  
ATOM   1544  HB  VAL A  94       9.065  -0.291  21.742  1.00  2.62           H  
ATOM   1545 1HG1 VAL A  94       9.678   0.103  19.439  1.00  2.62           H  
ATOM   1546 2HG1 VAL A  94       9.573  -1.642  19.788  1.00  2.62           H  
ATOM   1547 3HG1 VAL A  94       8.284  -0.829  18.896  1.00  2.62           H  
ATOM   1548 1HG2 VAL A  94       8.217   1.699  20.558  1.00  2.62           H  
ATOM   1549 2HG2 VAL A  94       6.783   0.792  20.029  1.00  2.62           H  
ATOM   1550 3HG2 VAL A  94       7.036   1.124  21.758  1.00  2.62           H  
ATOM   1551  N   ILE A  95       6.196  -2.983  19.690  1.00  2.13           N  
ATOM   1552  CA  ILE A  95       5.360  -3.149  18.492  1.00  2.13           C  
ATOM   1553  C   ILE A  95       3.938  -3.618  18.777  1.00  2.13           C  
ATOM   1554  O   ILE A  95       2.981  -2.883  18.554  1.00  2.13           O  
ATOM   1555  CB  ILE A  95       6.014  -4.124  17.510  1.00  2.13           C  
ATOM   1556  CG1 ILE A  95       7.397  -3.602  17.123  1.00  2.13           C  
ATOM   1557  CG2 ILE A  95       5.124  -4.291  16.313  1.00  2.13           C  
ATOM   1558  CD1 ILE A  95       7.355  -2.238  16.475  1.00  2.13           C  
ATOM   1559  H   ILE A  95       6.627  -3.773  20.141  1.00  2.13           H  
ATOM   1560  HA  ILE A  95       5.291  -2.181  17.993  1.00  2.13           H  
ATOM   1561  HB  ILE A  95       6.154  -5.090  17.989  1.00  2.13           H  
ATOM   1562 1HG1 ILE A  95       8.015  -3.538  18.016  1.00  2.13           H  
ATOM   1563 2HG1 ILE A  95       7.864  -4.297  16.422  1.00  2.13           H  
ATOM   1564 1HG2 ILE A  95       5.577  -4.990  15.606  1.00  2.13           H  
ATOM   1565 2HG2 ILE A  95       4.152  -4.669  16.613  1.00  2.13           H  
ATOM   1566 3HG2 ILE A  95       5.004  -3.321  15.850  1.00  2.13           H  
ATOM   1567 1HD1 ILE A  95       8.366  -1.928  16.237  1.00  2.13           H  
ATOM   1568 2HD1 ILE A  95       6.761  -2.279  15.562  1.00  2.13           H  
ATOM   1569 3HD1 ILE A  95       6.908  -1.524  17.155  1.00  2.13           H  
ATOM   1570  N   PHE A  96       3.764  -4.798  19.346  1.00  1.73           N  
ATOM   1571  CA  PHE A  96       2.400  -5.225  19.653  1.00  1.73           C  
ATOM   1572  C   PHE A  96       1.956  -4.741  21.010  1.00  1.73           C  
ATOM   1573  O   PHE A  96       1.846  -5.493  21.983  1.00  1.73           O  
ATOM   1574  CB  PHE A  96       2.205  -6.712  19.412  1.00  1.73           C  
ATOM   1575  CG  PHE A  96       2.058  -6.974  17.938  1.00  1.73           C  
ATOM   1576  CD1 PHE A  96       3.115  -7.346  17.144  1.00  1.73           C  
ATOM   1577  CD2 PHE A  96       0.797  -6.823  17.346  1.00  1.73           C  
ATOM   1578  CE1 PHE A  96       2.931  -7.551  15.793  1.00  1.73           C  
ATOM   1579  CE2 PHE A  96       0.607  -7.037  15.997  1.00  1.73           C  
ATOM   1580  CZ  PHE A  96       1.676  -7.399  15.216  1.00  1.73           C  
ATOM   1581  H   PHE A  96       4.549  -5.395  19.550  1.00  1.73           H  
ATOM   1582  HA  PHE A  96       1.738  -4.749  18.931  1.00  1.73           H  
ATOM   1583 1HB  PHE A  96       3.059  -7.272  19.786  1.00  1.73           H  
ATOM   1584 2HB  PHE A  96       1.320  -7.067  19.921  1.00  1.73           H  
ATOM   1585  HD1 PHE A  96       4.104  -7.467  17.586  1.00  1.73           H  
ATOM   1586  HD2 PHE A  96      -0.047  -6.526  17.970  1.00  1.73           H  
ATOM   1587  HE1 PHE A  96       3.779  -7.831  15.186  1.00  1.73           H  
ATOM   1588  HE2 PHE A  96      -0.381  -6.912  15.553  1.00  1.73           H  
ATOM   1589  HZ  PHE A  96       1.540  -7.562  14.146  1.00  1.73           H  
ATOM   1590  N   THR A  97       1.719  -3.440  21.027  1.00  1.42           N  
ATOM   1591  CA  THR A  97       1.305  -2.687  22.185  1.00  1.42           C  
ATOM   1592  C   THR A  97      -0.164  -2.947  22.351  1.00  1.42           C  
ATOM   1593  O   THR A  97      -0.791  -3.477  21.435  1.00  1.42           O  
ATOM   1594  CB  THR A  97       1.563  -1.181  21.969  1.00  1.42           C  
ATOM   1595  OG1 THR A  97       0.735  -0.672  20.875  1.00  1.42           O  
ATOM   1596  CG2 THR A  97       3.041  -0.971  21.601  1.00  1.42           C  
ATOM   1597  H   THR A  97       1.880  -2.958  20.144  1.00  1.42           H  
ATOM   1598  HA  THR A  97       1.837  -3.039  23.069  1.00  1.42           H  
ATOM   1599  HB  THR A  97       1.336  -0.631  22.881  1.00  1.42           H  
ATOM   1600  HG1 THR A  97       1.153   0.130  20.512  1.00  1.42           H  
ATOM   1601 1HG2 THR A  97       3.238   0.089  21.444  1.00  1.42           H  
ATOM   1602 2HG2 THR A  97       3.677  -1.341  22.404  1.00  1.42           H  
ATOM   1603 3HG2 THR A  97       3.268  -1.510  20.689  1.00  1.42           H  
ATOM   1604  N   ASP A  98      -0.753  -2.559  23.474  1.00  1.20           N  
ATOM   1605  CA  ASP A  98      -2.182  -2.801  23.616  1.00  1.20           C  
ATOM   1606  C   ASP A  98      -2.974  -2.100  22.514  1.00  1.20           C  
ATOM   1607  O   ASP A  98      -3.970  -2.634  22.025  1.00  1.20           O  
ATOM   1608  CB  ASP A  98      -2.660  -2.396  25.004  1.00  1.20           C  
ATOM   1609  CG  ASP A  98      -2.173  -3.382  26.125  1.00  1.20           C  
ATOM   1610  OD1 ASP A  98      -1.702  -4.490  25.814  1.00  1.20           O  
ATOM   1611  OD2 ASP A  98      -2.274  -3.013  27.267  1.00  1.20           O  
ATOM   1612  H   ASP A  98      -0.223  -2.120  24.214  1.00  1.20           H  
ATOM   1613  HA  ASP A  98      -2.364  -3.862  23.514  1.00  1.20           H  
ATOM   1614 1HB  ASP A  98      -2.299  -1.394  25.236  1.00  1.20           H  
ATOM   1615 2HB  ASP A  98      -3.750  -2.359  25.017  1.00  1.20           H  
ATOM   1616  N   GLU A  99      -2.528  -0.912  22.106  1.00  1.06           N  
ATOM   1617  CA  GLU A  99      -3.211  -0.203  21.036  1.00  1.06           C  
ATOM   1618  C   GLU A  99      -3.128  -0.969  19.719  1.00  1.06           C  
ATOM   1619  O   GLU A  99      -4.131  -1.123  19.025  1.00  1.06           O  
ATOM   1620  CB  GLU A  99      -2.645   1.199  20.856  1.00  1.06           C  
ATOM   1621  CG  GLU A  99      -3.327   1.999  19.755  1.00  1.06           C  
ATOM   1622  CD  GLU A  99      -2.841   3.406  19.657  1.00  1.06           C  
ATOM   1623  OE1 GLU A  99      -2.133   3.844  20.529  1.00  1.06           O  
ATOM   1624  OE2 GLU A  99      -3.141   4.038  18.667  1.00  1.06           O  
ATOM   1625  H   GLU A  99      -1.705  -0.515  22.532  1.00  1.06           H  
ATOM   1626  HA  GLU A  99      -4.264  -0.113  21.304  1.00  1.06           H  
ATOM   1627 1HB  GLU A  99      -2.738   1.755  21.789  1.00  1.06           H  
ATOM   1628 2HB  GLU A  99      -1.583   1.134  20.615  1.00  1.06           H  
ATOM   1629 1HG  GLU A  99      -3.142   1.501  18.798  1.00  1.06           H  
ATOM   1630 2HG  GLU A  99      -4.401   2.000  19.928  1.00  1.06           H  
ATOM   1631  N   VAL A 100      -1.940  -1.477  19.368  1.00  0.97           N  
ATOM   1632  CA  VAL A 100      -1.843  -2.221  18.111  1.00  0.97           C  
ATOM   1633  C   VAL A 100      -2.630  -3.527  18.182  1.00  0.97           C  
ATOM   1634  O   VAL A 100      -3.387  -3.858  17.276  1.00  0.97           O  
ATOM   1635  CB  VAL A 100      -0.379  -2.511  17.730  1.00  0.97           C  
ATOM   1636  CG1 VAL A 100      -0.320  -3.455  16.524  1.00  0.97           C  
ATOM   1637  CG2 VAL A 100       0.330  -1.195  17.381  1.00  0.97           C  
ATOM   1638  H   VAL A 100      -1.114  -1.338  19.959  1.00  0.97           H  
ATOM   1639  HA  VAL A 100      -2.275  -1.604  17.321  1.00  0.97           H  
ATOM   1640  HB  VAL A 100       0.117  -2.993  18.570  1.00  0.97           H  
ATOM   1641 1HG1 VAL A 100       0.725  -3.658  16.277  1.00  0.97           H  
ATOM   1642 2HG1 VAL A 100      -0.822  -4.386  16.769  1.00  0.97           H  
ATOM   1643 3HG1 VAL A 100      -0.809  -2.988  15.677  1.00  0.97           H  
ATOM   1644 1HG2 VAL A 100       1.372  -1.397  17.117  1.00  0.97           H  
ATOM   1645 2HG2 VAL A 100      -0.174  -0.724  16.534  1.00  0.97           H  
ATOM   1646 3HG2 VAL A 100       0.296  -0.526  18.238  1.00  0.97           H  
ATOM   1647  N   LYS A 101      -2.500  -4.266  19.275  1.00  0.95           N  
ATOM   1648  CA  LYS A 101      -3.221  -5.530  19.403  1.00  0.95           C  
ATOM   1649  C   LYS A 101      -4.734  -5.319  19.347  1.00  0.95           C  
ATOM   1650  O   LYS A 101      -5.454  -6.115  18.749  1.00  0.95           O  
ATOM   1651  CB  LYS A 101      -2.851  -6.213  20.711  1.00  0.95           C  
ATOM   1652  CG  LYS A 101      -1.439  -6.765  20.770  1.00  0.95           C  
ATOM   1653  CD  LYS A 101      -1.219  -7.513  22.074  1.00  0.95           C  
ATOM   1654  CE  LYS A 101      -1.325  -6.507  23.201  1.00  0.95           C  
ATOM   1655  NZ  LYS A 101      -1.035  -7.029  24.547  1.00  0.95           N  
ATOM   1656  H   LYS A 101      -1.888  -3.957  20.030  1.00  0.95           H  
ATOM   1657  HA  LYS A 101      -2.938  -6.177  18.571  1.00  0.95           H  
ATOM   1658 1HB  LYS A 101      -2.954  -5.493  21.527  1.00  0.95           H  
ATOM   1659 2HB  LYS A 101      -3.542  -7.032  20.904  1.00  0.95           H  
ATOM   1660 1HG  LYS A 101      -1.271  -7.438  19.933  1.00  0.95           H  
ATOM   1661 2HG  LYS A 101      -0.735  -5.941  20.705  1.00  0.95           H  
ATOM   1662 1HD  LYS A 101      -1.966  -8.296  22.197  1.00  0.95           H  
ATOM   1663 2HD  LYS A 101      -0.224  -7.958  22.081  1.00  0.95           H  
ATOM   1664 1HE  LYS A 101      -0.639  -5.698  22.996  1.00  0.95           H  
ATOM   1665 2HE  LYS A 101      -2.340  -6.121  23.199  1.00  0.95           H  
ATOM   1666 1HZ  LYS A 101      -1.168  -6.212  25.189  1.00  0.95           H  
ATOM   1667 2HZ  LYS A 101      -1.674  -7.764  24.786  1.00  0.95           H  
ATOM   1668 3HZ  LYS A 101      -0.089  -7.367  24.596  1.00  0.95           H  
ATOM   1669  N   ALA A 102      -5.218  -4.200  19.897  1.00  0.98           N  
ATOM   1670  CA  ALA A 102      -6.640  -3.856  19.901  1.00  0.98           C  
ATOM   1671  C   ALA A 102      -7.218  -3.747  18.489  1.00  0.98           C  
ATOM   1672  O   ALA A 102      -8.429  -3.876  18.299  1.00  0.98           O  
ATOM   1673  CB  ALA A 102      -6.861  -2.542  20.633  1.00  0.98           C  
ATOM   1674  H   ALA A 102      -4.589  -3.568  20.391  1.00  0.98           H  
ATOM   1675  HA  ALA A 102      -7.174  -4.650  20.422  1.00  0.98           H  
ATOM   1676 1HB  ALA A 102      -7.924  -2.314  20.657  1.00  0.98           H  
ATOM   1677 2HB  ALA A 102      -6.484  -2.626  21.652  1.00  0.98           H  
ATOM   1678 3HB  ALA A 102      -6.330  -1.747  20.116  1.00  0.98           H  
ATOM   1679  N   MET A 103      -6.367  -3.459  17.503  1.00  1.12           N  
ATOM   1680  CA  MET A 103      -6.783  -3.316  16.119  1.00  1.12           C  
ATOM   1681  C   MET A 103      -7.066  -4.662  15.458  1.00  1.12           C  
ATOM   1682  O   MET A 103      -7.697  -4.719  14.401  1.00  1.12           O  
ATOM   1683  CB  MET A 103      -5.687  -2.610  15.328  1.00  1.12           C  
ATOM   1684  CG  MET A 103      -5.457  -1.157  15.657  1.00  1.12           C  
ATOM   1685  SD  MET A 103      -6.880  -0.171  15.301  1.00  1.12           S  
ATOM   1686  CE  MET A 103      -6.877  -0.441  13.524  1.00  1.12           C  
ATOM   1687  H   MET A 103      -5.370  -3.388  17.699  1.00  1.12           H  
ATOM   1688  HA  MET A 103      -7.697  -2.723  16.093  1.00  1.12           H  
ATOM   1689 1HB  MET A 103      -4.753  -3.123  15.477  1.00  1.12           H  
ATOM   1690 2HB  MET A 103      -5.916  -2.677  14.266  1.00  1.12           H  
ATOM   1691 1HG  MET A 103      -5.227  -1.063  16.720  1.00  1.12           H  
ATOM   1692 2HG  MET A 103      -4.613  -0.768  15.099  1.00  1.12           H  
ATOM   1693 1HE  MET A 103      -7.696   0.114  13.065  1.00  1.12           H  
ATOM   1694 2HE  MET A 103      -5.938  -0.115  13.112  1.00  1.12           H  
ATOM   1695 3HE  MET A 103      -7.001  -1.505  13.318  1.00  1.12           H  
ATOM   1696  N   LEU A 104      -6.526  -5.741  16.028  1.00  1.38           N  
ATOM   1697  CA  LEU A 104      -6.641  -7.049  15.411  1.00  1.38           C  
ATOM   1698  C   LEU A 104      -7.664  -7.980  16.121  1.00  1.38           C  
ATOM   1699  O   LEU A 104      -7.615  -8.142  17.338  1.00  1.38           O  
ATOM   1700  CB  LEU A 104      -5.260  -7.703  15.387  1.00  1.38           C  
ATOM   1701  CG  LEU A 104      -4.297  -7.310  14.210  1.00  1.38           C  
ATOM   1702  CD1 LEU A 104      -3.881  -5.850  14.283  1.00  1.38           C  
ATOM   1703  CD2 LEU A 104      -3.104  -8.175  14.299  1.00  1.38           C  
ATOM   1704  H   LEU A 104      -6.047  -5.663  16.924  1.00  1.38           H  
ATOM   1705  HA  LEU A 104      -6.892  -6.886  14.383  1.00  1.38           H  
ATOM   1706 1HB  LEU A 104      -4.750  -7.455  16.323  1.00  1.38           H  
ATOM   1707 2HB  LEU A 104      -5.396  -8.762  15.355  1.00  1.38           H  
ATOM   1708  HG  LEU A 104      -4.793  -7.467  13.253  1.00  1.38           H  
ATOM   1709 1HD1 LEU A 104      -3.207  -5.622  13.457  1.00  1.38           H  
ATOM   1710 2HD1 LEU A 104      -4.745  -5.227  14.201  1.00  1.38           H  
ATOM   1711 3HD1 LEU A 104      -3.374  -5.655  15.233  1.00  1.38           H  
ATOM   1712 1HD2 LEU A 104      -2.432  -7.943  13.523  1.00  1.38           H  
ATOM   1713 2HD2 LEU A 104      -2.612  -8.024  15.257  1.00  1.38           H  
ATOM   1714 3HD2 LEU A 104      -3.411  -9.190  14.202  1.00  1.38           H  
ATOM   1715  N   PRO A 105      -8.590  -8.613  15.372  1.00  1.84           N  
ATOM   1716  CA  PRO A 105      -9.554  -9.617  15.808  1.00  1.84           C  
ATOM   1717  C   PRO A 105      -8.860 -10.840  16.384  1.00  1.84           C  
ATOM   1718  O   PRO A 105      -7.694 -11.073  16.084  1.00  1.84           O  
ATOM   1719  CB  PRO A 105     -10.287  -9.967  14.500  1.00  1.84           C  
ATOM   1720  CG  PRO A 105     -10.139  -8.763  13.635  1.00  1.84           C  
ATOM   1721  CD  PRO A 105      -8.796  -8.195  13.970  1.00  1.84           C  
ATOM   1722  HA  PRO A 105     -10.237  -9.177  16.548  1.00  1.84           H  
ATOM   1723 1HB  PRO A 105      -9.824 -10.843  14.036  1.00  1.84           H  
ATOM   1724 2HB  PRO A 105     -11.336 -10.229  14.709  1.00  1.84           H  
ATOM   1725 1HG  PRO A 105     -10.225  -9.047  12.575  1.00  1.84           H  
ATOM   1726 2HG  PRO A 105     -10.957  -8.054  13.839  1.00  1.84           H  
ATOM   1727 1HD  PRO A 105      -8.019  -8.594  13.306  1.00  1.84           H  
ATOM   1728 2HD  PRO A 105      -8.920  -7.104  13.902  1.00  1.84           H  
ATOM   1729  N   THR A 106      -9.554 -11.628  17.214  1.00  2.57           N  
ATOM   1730  CA  THR A 106      -8.907 -12.838  17.727  1.00  2.57           C  
ATOM   1731  C   THR A 106      -9.680 -14.164  17.502  1.00  2.57           C  
ATOM   1732  O   THR A 106      -9.850 -14.941  18.447  1.00  2.57           O  
ATOM   1733  CB  THR A 106      -8.639 -12.682  19.234  1.00  2.57           C  
ATOM   1734  OG1 THR A 106      -9.871 -12.400  19.908  1.00  2.57           O  
ATOM   1735  CG2 THR A 106      -7.654 -11.555  19.497  1.00  2.57           C  
ATOM   1736  H   THR A 106     -10.507 -11.405  17.469  1.00  2.57           H  
ATOM   1737  HA  THR A 106      -7.955 -12.927  17.239  1.00  2.57           H  
ATOM   1738  HB  THR A 106      -8.227 -13.599  19.618  1.00  2.57           H  
ATOM   1739  HG1 THR A 106      -9.709 -12.333  20.853  1.00  2.57           H  
ATOM   1740 1HG2 THR A 106      -7.477 -11.469  20.567  1.00  2.57           H  
ATOM   1741 2HG2 THR A 106      -6.717 -11.768  18.993  1.00  2.57           H  
ATOM   1742 3HG2 THR A 106      -8.054 -10.612  19.123  1.00  2.57           H  
ATOM   1743  N   PRO A 107     -10.025 -14.516  16.237  1.00  3.61           N  
ATOM   1744  CA  PRO A 107     -10.805 -15.678  15.820  1.00  3.61           C  
ATOM   1745  C   PRO A 107     -10.041 -16.979  15.964  1.00  3.61           C  
ATOM   1746  O   PRO A 107     -10.618 -18.064  15.823  1.00  3.61           O  
ATOM   1747  CB  PRO A 107     -11.047 -15.400  14.334  1.00  3.61           C  
ATOM   1748  CG  PRO A 107      -9.876 -14.546  13.917  1.00  3.61           C  
ATOM   1749  CD  PRO A 107      -9.603 -13.683  15.099  1.00  3.61           C  
ATOM   1750  HA  PRO A 107     -11.748 -15.710  16.384  1.00  3.61           H  
ATOM   1751 1HB  PRO A 107     -11.102 -16.349  13.780  1.00  3.61           H  
ATOM   1752 2HB  PRO A 107     -12.014 -14.893  14.201  1.00  3.61           H  
ATOM   1753 1HG  PRO A 107      -9.010 -15.178  13.647  1.00  3.61           H  
ATOM   1754 2HG  PRO A 107     -10.128 -13.964  13.018  1.00  3.61           H  
ATOM   1755 1HD  PRO A 107      -8.543 -13.414  15.129  1.00  3.61           H  
ATOM   1756 2HD  PRO A 107     -10.261 -12.832  15.013  1.00  3.61           H  
ATOM   1757  N   TYR A 108      -8.737 -16.840  16.174  1.00  4.94           N  
ATOM   1758  CA  TYR A 108      -7.773 -17.916  16.242  1.00  4.94           C  
ATOM   1759  C   TYR A 108      -7.573 -18.499  17.627  1.00  4.94           C  
ATOM   1760  O   TYR A 108      -6.863 -19.492  17.774  1.00  4.94           O  
ATOM   1761  CB  TYR A 108      -6.425 -17.394  15.782  1.00  4.94           C  
ATOM   1762  CG  TYR A 108      -5.881 -16.315  16.702  1.00  4.94           C  
ATOM   1763  CD1 TYR A 108      -5.173 -16.675  17.838  1.00  4.94           C  
ATOM   1764  CD2 TYR A 108      -6.081 -14.982  16.419  1.00  4.94           C  
ATOM   1765  CE1 TYR A 108      -4.673 -15.710  18.685  1.00  4.94           C  
ATOM   1766  CE2 TYR A 108      -5.566 -14.011  17.268  1.00  4.94           C  
ATOM   1767  CZ  TYR A 108      -4.869 -14.375  18.397  1.00  4.94           C  
ATOM   1768  OH  TYR A 108      -4.355 -13.420  19.243  1.00  4.94           O  
ATOM   1769  H   TYR A 108      -8.375 -15.908  16.285  1.00  4.94           H  
ATOM   1770  HA  TYR A 108      -8.108 -18.716  15.583  1.00  4.94           H  
ATOM   1771 1HB  TYR A 108      -5.707 -18.210  15.743  1.00  4.94           H  
ATOM   1772 2HB  TYR A 108      -6.519 -16.971  14.782  1.00  4.94           H  
ATOM   1773  HD1 TYR A 108      -5.014 -17.728  18.065  1.00  4.94           H  
ATOM   1774  HD2 TYR A 108      -6.631 -14.696  15.528  1.00  4.94           H  
ATOM   1775  HE1 TYR A 108      -4.120 -16.003  19.575  1.00  4.94           H  
ATOM   1776  HE2 TYR A 108      -5.713 -12.957  17.037  1.00  4.94           H  
ATOM   1777  HH  TYR A 108      -4.474 -12.549  18.855  1.00  4.94           H  
ATOM   1778  N   VAL A 109      -8.133 -17.889  18.663  1.00  6.37           N  
ATOM   1779  CA  VAL A 109      -7.828 -18.437  19.978  1.00  6.37           C  
ATOM   1780  C   VAL A 109      -8.441 -19.823  20.156  1.00  6.37           C  
ATOM   1781  O   VAL A 109      -9.639 -20.018  19.929  1.00  6.37           O  
ATOM   1782  CB  VAL A 109      -8.317 -17.490  21.072  1.00  6.37           C  
ATOM   1783  CG1 VAL A 109      -8.104 -18.116  22.450  1.00  6.37           C  
ATOM   1784  CG2 VAL A 109      -7.562 -16.182  20.932  1.00  6.37           C  
ATOM   1785  H   VAL A 109      -8.727 -17.061  18.551  1.00  6.37           H  
ATOM   1786  HA  VAL A 109      -6.745 -18.525  20.067  1.00  6.37           H  
ATOM   1787  HB  VAL A 109      -9.385 -17.310  20.946  1.00  6.37           H  
ATOM   1788 1HG1 VAL A 109      -8.457 -17.430  23.219  1.00  6.37           H  
ATOM   1789 2HG1 VAL A 109      -8.659 -19.052  22.521  1.00  6.37           H  
ATOM   1790 3HG1 VAL A 109      -7.043 -18.313  22.599  1.00  6.37           H  
ATOM   1791 1HG2 VAL A 109      -7.901 -15.476  21.687  1.00  6.37           H  
ATOM   1792 2HG2 VAL A 109      -6.496 -16.364  21.055  1.00  6.37           H  
ATOM   1793 3HG2 VAL A 109      -7.748 -15.779  19.940  1.00  6.37           H  
ATOM   1794  N   ARG A 110      -7.609 -20.787  20.558  1.00  7.66           N  
ATOM   1795  CA  ARG A 110      -8.047 -22.167  20.744  1.00  7.66           C  
ATOM   1796  C   ARG A 110      -7.454 -22.738  22.014  1.00  7.66           C  
ATOM   1797  O   ARG A 110      -6.361 -22.344  22.424  1.00  7.66           O  
ATOM   1798  CB  ARG A 110      -7.599 -23.059  19.585  1.00  7.66           C  
ATOM   1799  CG  ARG A 110      -8.157 -22.680  18.224  1.00  7.66           C  
ATOM   1800  CD  ARG A 110      -9.606 -22.926  18.083  1.00  7.66           C  
ATOM   1801  NE  ARG A 110     -10.021 -22.607  16.740  1.00  7.66           N  
ATOM   1802  CZ  ARG A 110     -10.366 -21.358  16.367  1.00  7.66           C  
ATOM   1803  NH1 ARG A 110     -10.373 -20.387  17.226  1.00  7.66           N  
ATOM   1804  NH2 ARG A 110     -10.695 -21.054  15.137  1.00  7.66           N  
ATOM   1805  H   ARG A 110      -6.641 -20.553  20.718  1.00  7.66           H  
ATOM   1806  HA  ARG A 110      -9.134 -22.188  20.821  1.00  7.66           H  
ATOM   1807 1HB  ARG A 110      -6.513 -23.032  19.510  1.00  7.66           H  
ATOM   1808 2HB  ARG A 110      -7.884 -24.092  19.791  1.00  7.66           H  
ATOM   1809 1HG  ARG A 110      -7.985 -21.637  18.029  1.00  7.66           H  
ATOM   1810 2HG  ARG A 110      -7.646 -23.266  17.462  1.00  7.66           H  
ATOM   1811 1HD  ARG A 110      -9.830 -23.974  18.278  1.00  7.66           H  
ATOM   1812 2HD  ARG A 110     -10.161 -22.294  18.773  1.00  7.66           H  
ATOM   1813  HE  ARG A 110     -10.019 -23.335  16.044  1.00  7.66           H  
ATOM   1814 1HH1 ARG A 110     -10.130 -20.522  18.213  1.00  7.66           H  
ATOM   1815 2HH1 ARG A 110     -10.624 -19.459  16.892  1.00  7.66           H  
ATOM   1816 1HH2 ARG A 110     -10.710 -21.752  14.409  1.00  7.66           H  
ATOM   1817 2HH2 ARG A 110     -10.907 -20.063  14.957  1.00  7.66           H  
ATOM   1818  N   LEU A 111      -8.155 -23.684  22.615  1.00  8.61           N  
ATOM   1819  CA  LEU A 111      -7.633 -24.377  23.778  1.00  8.61           C  
ATOM   1820  C   LEU A 111      -7.182 -25.766  23.367  1.00  8.61           C  
ATOM   1821  O   LEU A 111      -7.765 -26.366  22.466  1.00  8.61           O  
ATOM   1822  CB  LEU A 111      -8.701 -24.463  24.865  1.00  8.61           C  
ATOM   1823  CG  LEU A 111      -9.272 -23.114  25.322  1.00  8.61           C  
ATOM   1824  CD1 LEU A 111     -10.345 -23.363  26.363  1.00  8.61           C  
ATOM   1825  CD2 LEU A 111      -8.151 -22.242  25.868  1.00  8.61           C  
ATOM   1826  H   LEU A 111      -9.059 -23.944  22.248  1.00  8.61           H  
ATOM   1827  HA  LEU A 111      -6.774 -23.832  24.166  1.00  8.61           H  
ATOM   1828 1HB  LEU A 111      -9.526 -25.070  24.499  1.00  8.61           H  
ATOM   1829 2HB  LEU A 111      -8.273 -24.957  25.741  1.00  8.61           H  
ATOM   1830  HG  LEU A 111      -9.736 -22.608  24.475  1.00  8.61           H  
ATOM   1831 1HD1 LEU A 111     -10.768 -22.412  26.685  1.00  8.61           H  
ATOM   1832 2HD1 LEU A 111     -11.132 -23.983  25.933  1.00  8.61           H  
ATOM   1833 3HD1 LEU A 111      -9.906 -23.876  27.221  1.00  8.61           H  
ATOM   1834 1HD2 LEU A 111      -8.557 -21.282  26.188  1.00  8.61           H  
ATOM   1835 2HD2 LEU A 111      -7.685 -22.741  26.719  1.00  8.61           H  
ATOM   1836 3HD2 LEU A 111      -7.402 -22.076  25.090  1.00  8.61           H  
ATOM   1837  N   MET A 112      -6.159 -26.283  24.041  1.00  9.21           N  
ATOM   1838  CA  MET A 112      -5.665 -27.634  23.781  1.00  9.21           C  
ATOM   1839  C   MET A 112      -6.167 -28.619  24.837  1.00  9.21           C  
ATOM   1840  O   MET A 112      -5.665 -29.736  24.961  1.00  9.21           O  
ATOM   1841  CB  MET A 112      -4.144 -27.626  23.721  1.00  9.21           C  
ATOM   1842  CG  MET A 112      -3.577 -26.721  22.631  1.00  9.21           C  
ATOM   1843  SD  MET A 112      -4.119 -27.195  20.977  1.00  9.21           S  
ATOM   1844  CE  MET A 112      -3.242 -28.739  20.749  1.00  9.21           C  
ATOM   1845  H   MET A 112      -5.711 -25.728  24.757  1.00  9.21           H  
ATOM   1846  HA  MET A 112      -6.048 -27.965  22.816  1.00  9.21           H  
ATOM   1847 1HB  MET A 112      -3.742 -27.301  24.679  1.00  9.21           H  
ATOM   1848 2HB  MET A 112      -3.782 -28.639  23.539  1.00  9.21           H  
ATOM   1849 1HG  MET A 112      -3.888 -25.692  22.813  1.00  9.21           H  
ATOM   1850 2HG  MET A 112      -2.487 -26.756  22.659  1.00  9.21           H  
ATOM   1851 1HE  MET A 112      -3.480 -29.150  19.767  1.00  9.21           H  
ATOM   1852 2HE  MET A 112      -2.168 -28.563  20.819  1.00  9.21           H  
ATOM   1853 3HE  MET A 112      -3.546 -29.446  21.521  1.00  9.21           H  
ATOM   1854  N   GLY A 113      -7.151 -28.177  25.609  1.00  9.55           N  
ATOM   1855  CA  GLY A 113      -7.743 -28.963  26.679  1.00  9.55           C  
ATOM   1856  C   GLY A 113      -8.450 -28.048  27.672  1.00  9.55           C  
ATOM   1857  O   GLY A 113      -8.086 -26.879  27.811  1.00  9.55           O  
ATOM   1858  H   GLY A 113      -7.508 -27.252  25.430  1.00  9.55           H  
ATOM   1859 1HA  GLY A 113      -8.453 -29.676  26.260  1.00  9.55           H  
ATOM   1860 2HA  GLY A 113      -6.968 -29.536  27.188  1.00  9.55           H  
TER    1861
ENDMDL

REMARK ID 696205 MODEL 5 phage49-69neck
PFRMAT TS
TARGET phage49-69neck
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       2.041  -0.670   0.101  1.00  2.56           N  
ATOM      2  CA  MET A   1       3.079  -0.634  -0.922  1.00  2.56           C  
ATOM      3  C   MET A   1       3.956   0.600  -0.690  1.00  2.56           C  
ATOM      4  O   MET A   1       4.777   0.614   0.228  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.409  -0.658  -2.309  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.332  -0.696  -3.535  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.403  -0.745  -5.075  1.00  2.56           S  
ATOM      8  CE  MET A   1       1.687   0.869  -5.116  1.00  2.56           C  
ATOM      9 1H   MET A   1       1.134  -0.638  -0.338  1.00  2.56           H  
ATOM     10 2H   MET A   1       2.126  -1.520   0.638  1.00  2.56           H  
ATOM     11 3H   MET A   1       2.148   0.125   0.712  1.00  2.56           H  
ATOM     12  HA  MET A   1       3.710  -1.517  -0.819  1.00  2.56           H  
ATOM     13 1HB  MET A   1       1.777  -1.542  -2.369  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.746   0.202  -2.410  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.979   0.156  -3.575  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.957  -1.585  -3.485  1.00  2.56           H  
ATOM     17 1HE  MET A   1       1.097   0.985  -6.023  1.00  2.56           H  
ATOM     18 2HE  MET A   1       1.043   1.008  -4.248  1.00  2.56           H  
ATOM     19 3HE  MET A   1       2.465   1.606  -5.093  1.00  2.56           H  
ATOM     20  N   ASN A   2       3.774   1.639  -1.496  1.00  1.94           N  
ATOM     21  CA  ASN A   2       4.511   2.892  -1.340  1.00  1.94           C  
ATOM     22  C   ASN A   2       3.859   3.948  -2.206  1.00  1.94           C  
ATOM     23  O   ASN A   2       3.496   3.674  -3.353  1.00  1.94           O  
ATOM     24  CB  ASN A   2       5.981   2.770  -1.704  1.00  1.94           C  
ATOM     25  CG  ASN A   2       6.836   3.926  -1.170  1.00  1.94           C  
ATOM     26  OD1 ASN A   2       6.768   5.109  -1.568  1.00  1.94           O  
ATOM     27  ND2 ASN A   2       7.680   3.570  -0.235  1.00  1.94           N  
ATOM     28  H   ASN A   2       3.102   1.580  -2.246  1.00  1.94           H  
ATOM     29  HA  ASN A   2       4.432   3.223  -0.303  1.00  1.94           H  
ATOM     30 1HB  ASN A   2       6.393   1.831  -1.336  1.00  1.94           H  
ATOM     31 2HB  ASN A   2       6.069   2.764  -2.779  1.00  1.94           H  
ATOM     32 1HD2 ASN A   2       8.284   4.248   0.182  1.00  1.94           H  
ATOM     33 2HD2 ASN A   2       7.714   2.615   0.068  1.00  1.94           H  
ATOM     34  N   GLU A   3       3.737   5.160  -1.686  1.00  1.44           N  
ATOM     35  CA  GLU A   3       3.152   6.241  -2.468  1.00  1.44           C  
ATOM     36  C   GLU A   3       3.958   6.525  -3.736  1.00  1.44           C  
ATOM     37  O   GLU A   3       3.383   6.837  -4.776  1.00  1.44           O  
ATOM     38  CB  GLU A   3       3.030   7.507  -1.621  1.00  1.44           C  
ATOM     39  CG  GLU A   3       1.981   7.422  -0.514  1.00  1.44           C  
ATOM     40  CD  GLU A   3       1.908   8.668   0.344  1.00  1.44           C  
ATOM     41  OE1 GLU A   3       2.737   9.534   0.182  1.00  1.44           O  
ATOM     42  OE2 GLU A   3       1.018   8.751   1.158  1.00  1.44           O  
ATOM     43  H   GLU A   3       4.051   5.335  -0.741  1.00  1.44           H  
ATOM     44  HA  GLU A   3       2.149   5.940  -2.770  1.00  1.44           H  
ATOM     45 1HB  GLU A   3       3.993   7.726  -1.157  1.00  1.44           H  
ATOM     46 2HB  GLU A   3       2.778   8.351  -2.263  1.00  1.44           H  
ATOM     47 1HG  GLU A   3       1.007   7.250  -0.971  1.00  1.44           H  
ATOM     48 2HG  GLU A   3       2.211   6.565   0.117  1.00  1.44           H  
ATOM     49  N   ILE A   4       5.287   6.389  -3.682  1.00  1.10           N  
ATOM     50  CA  ILE A   4       6.065   6.665  -4.883  1.00  1.10           C  
ATOM     51  C   ILE A   4       5.726   5.662  -5.958  1.00  1.10           C  
ATOM     52  O   ILE A   4       5.515   6.024  -7.112  1.00  1.10           O  
ATOM     53  CB  ILE A   4       7.579   6.611  -4.676  1.00  1.10           C  
ATOM     54  CG1 ILE A   4       8.069   7.697  -3.825  1.00  1.10           C  
ATOM     55  CG2 ILE A   4       8.250   6.709  -6.015  1.00  1.10           C  
ATOM     56  CD1 ILE A   4       9.491   7.499  -3.458  1.00  1.10           C  
ATOM     57  H   ILE A   4       5.744   6.083  -2.828  1.00  1.10           H  
ATOM     58  HA  ILE A   4       5.804   7.659  -5.249  1.00  1.10           H  
ATOM     59  HB  ILE A   4       7.843   5.671  -4.200  1.00  1.10           H  
ATOM     60 1HG1 ILE A   4       7.977   8.628  -4.362  1.00  1.10           H  
ATOM     61 2HG1 ILE A   4       7.470   7.755  -2.913  1.00  1.10           H  
ATOM     62 1HG2 ILE A   4       9.330   6.653  -5.899  1.00  1.10           H  
ATOM     63 2HG2 ILE A   4       7.910   5.901  -6.631  1.00  1.10           H  
ATOM     64 3HG2 ILE A   4       7.980   7.654  -6.472  1.00  1.10           H  
ATOM     65 1HD1 ILE A   4       9.794   8.321  -2.863  1.00  1.10           H  
ATOM     66 2HD1 ILE A   4       9.601   6.567  -2.901  1.00  1.10           H  
ATOM     67 3HD1 ILE A   4      10.101   7.459  -4.358  1.00  1.10           H  
ATOM     68  N   ILE A   5       5.649   4.397  -5.580  1.00  0.88           N  
ATOM     69  CA  ILE A   5       5.350   3.356  -6.537  1.00  0.88           C  
ATOM     70  C   ILE A   5       3.981   3.606  -7.126  1.00  0.88           C  
ATOM     71  O   ILE A   5       3.786   3.512  -8.335  1.00  0.88           O  
ATOM     72  CB  ILE A   5       5.384   1.968  -5.909  1.00  0.88           C  
ATOM     73  CG1 ILE A   5       6.769   1.621  -5.481  1.00  0.88           C  
ATOM     74  CG2 ILE A   5       4.906   0.977  -6.901  1.00  0.88           C  
ATOM     75  CD1 ILE A   5       6.856   0.404  -4.615  1.00  0.88           C  
ATOM     76  H   ILE A   5       5.797   4.162  -4.609  1.00  0.88           H  
ATOM     77  HA  ILE A   5       6.085   3.390  -7.340  1.00  0.88           H  
ATOM     78  HB  ILE A   5       4.751   1.957  -5.026  1.00  0.88           H  
ATOM     79 1HG1 ILE A   5       7.387   1.458  -6.368  1.00  0.88           H  
ATOM     80 2HG1 ILE A   5       7.169   2.457  -4.922  1.00  0.88           H  
ATOM     81 1HG2 ILE A   5       4.923   0.007  -6.467  1.00  0.88           H  
ATOM     82 2HG2 ILE A   5       3.897   1.230  -7.201  1.00  0.88           H  
ATOM     83 3HG2 ILE A   5       5.551   0.999  -7.745  1.00  0.88           H  
ATOM     84 1HD1 ILE A   5       7.886   0.241  -4.340  1.00  0.88           H  
ATOM     85 2HD1 ILE A   5       6.271   0.545  -3.715  1.00  0.88           H  
ATOM     86 3HD1 ILE A   5       6.481  -0.461  -5.156  1.00  0.88           H  
ATOM     87  N   GLN A   6       3.017   3.941  -6.264  1.00  0.76           N  
ATOM     88  CA  GLN A   6       1.665   4.173  -6.742  1.00  0.76           C  
ATOM     89  C   GLN A   6       1.637   5.305  -7.771  1.00  0.76           C  
ATOM     90  O   GLN A   6       0.916   5.223  -8.766  1.00  0.76           O  
ATOM     91  CB  GLN A   6       0.738   4.526  -5.577  1.00  0.76           C  
ATOM     92  CG  GLN A   6      -0.732   4.599  -5.955  1.00  0.76           C  
ATOM     93  CD  GLN A   6      -1.307   3.239  -6.331  1.00  0.76           C  
ATOM     94  OE1 GLN A   6      -1.265   2.309  -5.523  1.00  0.76           O  
ATOM     95  NE2 GLN A   6      -1.850   3.121  -7.538  1.00  0.76           N  
ATOM     96  H   GLN A   6       3.225   4.014  -5.268  1.00  0.76           H  
ATOM     97  HA  GLN A   6       1.307   3.264  -7.223  1.00  0.76           H  
ATOM     98 1HB  GLN A   6       0.865   3.802  -4.772  1.00  0.76           H  
ATOM     99 2HB  GLN A   6       1.026   5.503  -5.181  1.00  0.76           H  
ATOM    100 1HG  GLN A   6      -1.297   4.990  -5.113  1.00  0.76           H  
ATOM    101 2HG  GLN A   6      -0.832   5.266  -6.815  1.00  0.76           H  
ATOM    102 1HE2 GLN A   6      -2.244   2.249  -7.827  1.00  0.76           H  
ATOM    103 2HE2 GLN A   6      -1.867   3.909  -8.158  1.00  0.76           H  
ATOM    104  N   ASP A   7       2.446   6.350  -7.558  1.00  0.71           N  
ATOM    105  CA  ASP A   7       2.493   7.444  -8.521  1.00  0.71           C  
ATOM    106  C   ASP A   7       3.245   7.037  -9.805  1.00  0.71           C  
ATOM    107  O   ASP A   7       2.800   7.329 -10.913  1.00  0.71           O  
ATOM    108  CB  ASP A   7       3.134   8.695  -7.897  1.00  0.71           C  
ATOM    109  CG  ASP A   7       2.243   9.401  -6.815  1.00  0.71           C  
ATOM    110  OD1 ASP A   7       1.079   9.075  -6.740  1.00  0.71           O  
ATOM    111  OD2 ASP A   7       2.746  10.265  -6.072  1.00  0.71           O  
ATOM    112  H   ASP A   7       3.009   6.398  -6.707  1.00  0.71           H  
ATOM    113  HA  ASP A   7       1.472   7.695  -8.792  1.00  0.71           H  
ATOM    114 1HB  ASP A   7       4.089   8.411  -7.434  1.00  0.71           H  
ATOM    115 2HB  ASP A   7       3.370   9.414  -8.684  1.00  0.71           H  
ATOM    116  N   LEU A   8       4.334   6.282  -9.677  1.00  0.71           N  
ATOM    117  CA  LEU A   8       5.116   5.847 -10.840  1.00  0.71           C  
ATOM    118  C   LEU A   8       4.300   4.956 -11.764  1.00  0.71           C  
ATOM    119  O   LEU A   8       4.390   5.062 -12.990  1.00  0.71           O  
ATOM    120  CB  LEU A   8       6.340   5.066 -10.394  1.00  0.71           C  
ATOM    121  CG  LEU A   8       7.442   5.818  -9.714  1.00  0.71           C  
ATOM    122  CD1 LEU A   8       8.377   4.845  -9.165  1.00  0.71           C  
ATOM    123  CD2 LEU A   8       8.145   6.642 -10.688  1.00  0.71           C  
ATOM    124  H   LEU A   8       4.661   6.043  -8.742  1.00  0.71           H  
ATOM    125  HA  LEU A   8       5.434   6.730 -11.392  1.00  0.71           H  
ATOM    126 1HB  LEU A   8       6.004   4.299  -9.701  1.00  0.71           H  
ATOM    127 2HB  LEU A   8       6.773   4.588 -11.270  1.00  0.71           H  
ATOM    128  HG  LEU A   8       7.050   6.439  -8.923  1.00  0.71           H  
ATOM    129 1HD1 LEU A   8       9.209   5.354  -8.677  1.00  0.71           H  
ATOM    130 2HD1 LEU A   8       7.865   4.220  -8.458  1.00  0.71           H  
ATOM    131 3HD1 LEU A   8       8.733   4.250  -9.967  1.00  0.71           H  
ATOM    132 1HD2 LEU A   8       8.953   7.161 -10.206  1.00  0.71           H  
ATOM    133 2HD2 LEU A   8       8.544   5.999 -11.468  1.00  0.71           H  
ATOM    134 3HD2 LEU A   8       7.455   7.369 -11.116  1.00  0.71           H  
ATOM    135  N   LEU A   9       3.433   4.136 -11.175  1.00  0.72           N  
ATOM    136  CA  LEU A   9       2.582   3.227 -11.927  1.00  0.72           C  
ATOM    137  C   LEU A   9       1.518   3.972 -12.740  1.00  0.72           C  
ATOM    138  O   LEU A   9       0.866   3.380 -13.590  1.00  0.72           O  
ATOM    139  CB  LEU A   9       1.926   2.210 -10.993  1.00  0.72           C  
ATOM    140  CG  LEU A   9       2.874   1.188 -10.348  1.00  0.72           C  
ATOM    141  CD1 LEU A   9       2.108   0.375  -9.318  1.00  0.72           C  
ATOM    142  CD2 LEU A   9       3.465   0.295 -11.431  1.00  0.72           C  
ATOM    143  H   LEU A   9       3.406   4.101 -10.153  1.00  0.72           H  
ATOM    144  HA  LEU A   9       3.215   2.674 -12.617  1.00  0.72           H  
ATOM    145 1HB  LEU A   9       1.439   2.761 -10.183  1.00  0.72           H  
ATOM    146 2HB  LEU A   9       1.166   1.663 -11.549  1.00  0.72           H  
ATOM    147  HG  LEU A   9       3.673   1.697  -9.849  1.00  0.72           H  
ATOM    148 1HD1 LEU A   9       2.777  -0.333  -8.861  1.00  0.72           H  
ATOM    149 2HD1 LEU A   9       1.708   1.045  -8.555  1.00  0.72           H  
ATOM    150 3HD1 LEU A   9       1.291  -0.155  -9.802  1.00  0.72           H  
ATOM    151 1HD2 LEU A   9       4.145  -0.435 -10.982  1.00  0.72           H  
ATOM    152 2HD2 LEU A   9       2.669  -0.236 -11.955  1.00  0.72           H  
ATOM    153 3HD2 LEU A   9       4.015   0.909 -12.144  1.00  0.72           H  
ATOM    154  N   ILE A  10       1.320   5.269 -12.492  1.00  0.74           N  
ATOM    155  CA  ILE A  10       0.384   6.019 -13.313  1.00  0.74           C  
ATOM    156  C   ILE A  10       0.978   6.110 -14.715  1.00  0.74           C  
ATOM    157  O   ILE A  10       0.285   5.907 -15.714  1.00  0.74           O  
ATOM    158  CB  ILE A  10       0.141   7.435 -12.764  1.00  0.74           C  
ATOM    159  CG1 ILE A  10      -0.599   7.352 -11.428  1.00  0.74           C  
ATOM    160  CG2 ILE A  10      -0.635   8.258 -13.773  1.00  0.74           C  
ATOM    161  CD1 ILE A  10      -0.639   8.667 -10.684  1.00  0.74           C  
ATOM    162  H   ILE A  10       1.849   5.761 -11.774  1.00  0.74           H  
ATOM    163  HA  ILE A  10      -0.560   5.487 -13.363  1.00  0.74           H  
ATOM    164  HB  ILE A  10       1.094   7.922 -12.582  1.00  0.74           H  
ATOM    165 1HG1 ILE A  10      -1.619   7.017 -11.603  1.00  0.74           H  
ATOM    166 2HG1 ILE A  10      -0.092   6.617 -10.792  1.00  0.74           H  
ATOM    167 1HG2 ILE A  10      -0.790   9.261 -13.379  1.00  0.74           H  
ATOM    168 2HG2 ILE A  10      -0.064   8.318 -14.703  1.00  0.74           H  
ATOM    169 3HG2 ILE A  10      -1.597   7.788 -13.963  1.00  0.74           H  
ATOM    170 1HD1 ILE A  10      -1.166   8.536  -9.738  1.00  0.74           H  
ATOM    171 2HD1 ILE A  10       0.382   9.000 -10.486  1.00  0.74           H  
ATOM    172 3HD1 ILE A  10      -1.153   9.411 -11.287  1.00  0.74           H  
ATOM    173  N   ASP A  11       2.278   6.415 -14.775  1.00  0.77           N  
ATOM    174  CA  ASP A  11       3.008   6.511 -16.033  1.00  0.77           C  
ATOM    175  C   ASP A  11       3.436   5.129 -16.534  1.00  0.77           C  
ATOM    176  O   ASP A  11       3.569   4.913 -17.744  1.00  0.77           O  
ATOM    177  CB  ASP A  11       4.231   7.407 -15.866  1.00  0.77           C  
ATOM    178  CG  ASP A  11       3.860   8.863 -15.585  1.00  0.77           C  
ATOM    179  OD1 ASP A  11       2.791   9.275 -15.973  1.00  0.77           O  
ATOM    180  OD2 ASP A  11       4.654   9.556 -15.001  1.00  0.77           O  
ATOM    181  H   ASP A  11       2.780   6.563 -13.905  1.00  0.77           H  
ATOM    182  HA  ASP A  11       2.348   6.953 -16.779  1.00  0.77           H  
ATOM    183 1HB  ASP A  11       4.831   7.030 -15.033  1.00  0.77           H  
ATOM    184 2HB  ASP A  11       4.845   7.358 -16.762  1.00  0.77           H  
ATOM    185  N   LEU A  12       3.619   4.188 -15.602  1.00  0.80           N  
ATOM    186  CA  LEU A  12       4.051   2.844 -15.947  1.00  0.80           C  
ATOM    187  C   LEU A  12       3.080   1.760 -15.440  1.00  0.80           C  
ATOM    188  O   LEU A  12       3.499   0.888 -14.678  1.00  0.80           O  
ATOM    189  CB  LEU A  12       5.373   2.542 -15.259  1.00  0.80           C  
ATOM    190  CG  LEU A  12       6.553   3.446 -15.516  1.00  0.80           C  
ATOM    191  CD1 LEU A  12       7.669   2.999 -14.562  1.00  0.80           C  
ATOM    192  CD2 LEU A  12       6.954   3.394 -16.965  1.00  0.80           C  
ATOM    193  H   LEU A  12       3.520   4.442 -14.622  1.00  0.80           H  
ATOM    194  HA  LEU A  12       4.171   2.769 -17.023  1.00  0.80           H  
ATOM    195 1HB  LEU A  12       5.204   2.534 -14.182  1.00  0.80           H  
ATOM    196 2HB  LEU A  12       5.675   1.553 -15.560  1.00  0.80           H  
ATOM    197  HG  LEU A  12       6.294   4.473 -15.263  1.00  0.80           H  
ATOM    198 1HD1 LEU A  12       8.546   3.623 -14.691  1.00  0.80           H  
ATOM    199 2HD1 LEU A  12       7.316   3.077 -13.533  1.00  0.80           H  
ATOM    200 3HD1 LEU A  12       7.931   1.966 -14.777  1.00  0.80           H  
ATOM    201 1HD2 LEU A  12       7.817   4.044 -17.135  1.00  0.80           H  
ATOM    202 2HD2 LEU A  12       7.199   2.388 -17.227  1.00  0.80           H  
ATOM    203 3HD2 LEU A  12       6.119   3.730 -17.584  1.00  0.80           H  
ATOM    204  N   PRO A  13       1.822   1.696 -15.905  1.00  0.83           N  
ATOM    205  CA  PRO A  13       0.780   0.817 -15.384  1.00  0.83           C  
ATOM    206  C   PRO A  13       1.082  -0.669 -15.519  1.00  0.83           C  
ATOM    207  O   PRO A  13       0.504  -1.489 -14.806  1.00  0.83           O  
ATOM    208  CB  PRO A  13      -0.435   1.204 -16.238  1.00  0.83           C  
ATOM    209  CG  PRO A  13       0.150   1.818 -17.494  1.00  0.83           C  
ATOM    210  CD  PRO A  13       1.386   2.536 -17.025  1.00  0.83           C  
ATOM    211  HA  PRO A  13       0.600   1.066 -14.327  1.00  0.83           H  
ATOM    212 1HB  PRO A  13      -1.043   0.313 -16.442  1.00  0.83           H  
ATOM    213 2HB  PRO A  13      -1.064   1.911 -15.678  1.00  0.83           H  
ATOM    214 1HG  PRO A  13       0.366   1.032 -18.233  1.00  0.83           H  
ATOM    215 2HG  PRO A  13      -0.580   2.500 -17.954  1.00  0.83           H  
ATOM    216 1HD  PRO A  13       2.123   2.574 -17.830  1.00  0.83           H  
ATOM    217 2HD  PRO A  13       1.106   3.537 -16.659  1.00  0.83           H  
ATOM    218  N   ASN A  14       1.974  -1.022 -16.441  1.00  0.88           N  
ATOM    219  CA  ASN A  14       2.306  -2.421 -16.651  1.00  0.88           C  
ATOM    220  C   ASN A  14       3.615  -2.838 -15.973  1.00  0.88           C  
ATOM    221  O   ASN A  14       4.076  -3.967 -16.162  1.00  0.88           O  
ATOM    222  CB  ASN A  14       2.374  -2.707 -18.139  1.00  0.88           C  
ATOM    223  CG  ASN A  14       1.029  -2.580 -18.813  1.00  0.88           C  
ATOM    224  OD1 ASN A  14      -0.001  -2.993 -18.271  1.00  0.88           O  
ATOM    225  ND2 ASN A  14       1.023  -2.010 -19.995  1.00  0.88           N  
ATOM    226  H   ASN A  14       2.427  -0.320 -17.002  1.00  0.88           H  
ATOM    227  HA  ASN A  14       1.512  -3.030 -16.217  1.00  0.88           H  
ATOM    228 1HB  ASN A  14       3.073  -2.014 -18.609  1.00  0.88           H  
ATOM    229 2HB  ASN A  14       2.754  -3.715 -18.297  1.00  0.88           H  
ATOM    230 1HD2 ASN A  14       0.161  -1.899 -20.493  1.00  0.88           H  
ATOM    231 2HD2 ASN A  14       1.879  -1.690 -20.403  1.00  0.88           H  
ATOM    232  N   ALA A  15       4.236  -1.943 -15.202  1.00  0.94           N  
ATOM    233  CA  ALA A  15       5.483  -2.317 -14.550  1.00  0.94           C  
ATOM    234  C   ALA A  15       5.194  -3.220 -13.351  1.00  0.94           C  
ATOM    235  O   ALA A  15       4.241  -2.960 -12.616  1.00  0.94           O  
ATOM    236  CB  ALA A  15       6.234  -1.089 -14.087  1.00  0.94           C  
ATOM    237  H   ALA A  15       3.844  -1.012 -15.050  1.00  0.94           H  
ATOM    238  HA  ALA A  15       6.098  -2.829 -15.275  1.00  0.94           H  
ATOM    239 1HB  ALA A  15       7.168  -1.388 -13.614  1.00  0.94           H  
ATOM    240 2HB  ALA A  15       6.448  -0.459 -14.936  1.00  0.94           H  
ATOM    241 3HB  ALA A  15       5.625  -0.544 -13.374  1.00  0.94           H  
ATOM    242  N   PRO A  16       5.962  -4.297 -13.111  1.00  0.99           N  
ATOM    243  CA  PRO A  16       5.891  -5.086 -11.899  1.00  0.99           C  
ATOM    244  C   PRO A  16       6.184  -4.195 -10.702  1.00  0.99           C  
ATOM    245  O   PRO A  16       7.119  -3.386 -10.754  1.00  0.99           O  
ATOM    246  CB  PRO A  16       6.968  -6.151 -12.117  1.00  0.99           C  
ATOM    247  CG  PRO A  16       7.116  -6.245 -13.622  1.00  0.99           C  
ATOM    248  CD  PRO A  16       6.885  -4.830 -14.130  1.00  0.99           C  
ATOM    249  HA  PRO A  16       4.887  -5.535 -11.820  1.00  0.99           H  
ATOM    250 1HB  PRO A  16       7.893  -5.848 -11.617  1.00  0.99           H  
ATOM    251 2HB  PRO A  16       6.655  -7.098 -11.660  1.00  0.99           H  
ATOM    252 1HG  PRO A  16       8.113  -6.632 -13.881  1.00  0.99           H  
ATOM    253 2HG  PRO A  16       6.383  -6.961 -14.028  1.00  0.99           H  
ATOM    254 1HD  PRO A  16       7.819  -4.250 -14.168  1.00  0.99           H  
ATOM    255 2HD  PRO A  16       6.391  -4.918 -15.112  1.00  0.99           H  
ATOM    256  N   ILE A  17       5.466  -4.395  -9.605  1.00  1.04           N  
ATOM    257  CA  ILE A  17       5.679  -3.588  -8.407  1.00  1.04           C  
ATOM    258  C   ILE A  17       7.027  -3.807  -7.752  1.00  1.04           C  
ATOM    259  O   ILE A  17       7.718  -2.842  -7.440  1.00  1.04           O  
ATOM    260  CB  ILE A  17       4.582  -3.850  -7.374  1.00  1.04           C  
ATOM    261  CG1 ILE A  17       3.256  -3.328  -7.894  1.00  1.04           C  
ATOM    262  CG2 ILE A  17       4.951  -3.197  -6.050  1.00  1.04           C  
ATOM    263  CD1 ILE A  17       2.066  -3.793  -7.101  1.00  1.04           C  
ATOM    264  H   ILE A  17       4.727  -5.087  -9.613  1.00  1.04           H  
ATOM    265  HA  ILE A  17       5.619  -2.537  -8.698  1.00  1.04           H  
ATOM    266  HB  ILE A  17       4.476  -4.923  -7.223  1.00  1.04           H  
ATOM    267 1HG1 ILE A  17       3.286  -2.252  -7.857  1.00  1.04           H  
ATOM    268 2HG1 ILE A  17       3.129  -3.636  -8.934  1.00  1.04           H  
ATOM    269 1HG2 ILE A  17       4.170  -3.395  -5.320  1.00  1.04           H  
ATOM    270 2HG2 ILE A  17       5.895  -3.597  -5.684  1.00  1.04           H  
ATOM    271 3HG2 ILE A  17       5.048  -2.145  -6.193  1.00  1.04           H  
ATOM    272 1HD1 ILE A  17       1.157  -3.364  -7.524  1.00  1.04           H  
ATOM    273 2HD1 ILE A  17       2.007  -4.881  -7.139  1.00  1.04           H  
ATOM    274 3HD1 ILE A  17       2.166  -3.480  -6.070  1.00  1.04           H  
ATOM    275  N   SER A  18       7.420  -5.069  -7.568  1.00  1.07           N  
ATOM    276  CA  SER A  18       8.687  -5.367  -6.905  1.00  1.07           C  
ATOM    277  C   SER A  18       9.873  -4.793  -7.666  1.00  1.07           C  
ATOM    278  O   SER A  18      10.828  -4.294  -7.068  1.00  1.07           O  
ATOM    279  CB  SER A  18       8.854  -6.863  -6.743  1.00  1.07           C  
ATOM    280  OG  SER A  18       7.899  -7.382  -5.857  1.00  1.07           O  
ATOM    281  H   SER A  18       6.819  -5.822  -7.865  1.00  1.07           H  
ATOM    282  HA  SER A  18       8.667  -4.911  -5.912  1.00  1.07           H  
ATOM    283 1HB  SER A  18       8.754  -7.346  -7.714  1.00  1.07           H  
ATOM    284 2HB  SER A  18       9.855  -7.078  -6.372  1.00  1.07           H  
ATOM    285  HG  SER A  18       8.046  -6.930  -5.019  1.00  1.07           H  
ATOM    286  N   LYS A  19       9.828  -4.864  -8.990  1.00  1.09           N  
ATOM    287  CA  LYS A  19      10.918  -4.323  -9.780  1.00  1.09           C  
ATOM    288  C   LYS A  19      10.964  -2.817  -9.630  1.00  1.09           C  
ATOM    289  O   LYS A  19      12.039  -2.233  -9.485  1.00  1.09           O  
ATOM    290  CB  LYS A  19      10.789  -4.707 -11.242  1.00  1.09           C  
ATOM    291  CG  LYS A  19      11.925  -4.223 -12.123  1.00  1.09           C  
ATOM    292  CD  LYS A  19      11.797  -4.811 -13.508  1.00  1.09           C  
ATOM    293  CE  LYS A  19      12.909  -4.349 -14.428  1.00  1.09           C  
ATOM    294  NZ  LYS A  19      12.818  -5.028 -15.738  1.00  1.09           N  
ATOM    295  H   LYS A  19       9.025  -5.275  -9.445  1.00  1.09           H  
ATOM    296  HA  LYS A  19      11.857  -4.725  -9.400  1.00  1.09           H  
ATOM    297 1HB  LYS A  19      10.724  -5.789 -11.331  1.00  1.09           H  
ATOM    298 2HB  LYS A  19       9.859  -4.287 -11.640  1.00  1.09           H  
ATOM    299 1HG  LYS A  19      11.893  -3.132 -12.194  1.00  1.09           H  
ATOM    300 2HG  LYS A  19      12.881  -4.515 -11.690  1.00  1.09           H  
ATOM    301 1HD  LYS A  19      11.822  -5.900 -13.442  1.00  1.09           H  
ATOM    302 2HD  LYS A  19      10.838  -4.514 -13.935  1.00  1.09           H  
ATOM    303 1HE  LYS A  19      12.825  -3.272 -14.579  1.00  1.09           H  
ATOM    304 2HE  LYS A  19      13.877  -4.568 -13.979  1.00  1.09           H  
ATOM    305 1HZ  LYS A  19      13.556  -4.718 -16.354  1.00  1.09           H  
ATOM    306 2HZ  LYS A  19      12.901  -6.025 -15.599  1.00  1.09           H  
ATOM    307 3HZ  LYS A  19      11.924  -4.820 -16.147  1.00  1.09           H  
ATOM    308  N   LEU A  20       9.799  -2.180  -9.661  1.00  1.08           N  
ATOM    309  CA  LEU A  20       9.768  -0.739  -9.562  1.00  1.08           C  
ATOM    310  C   LEU A  20      10.269  -0.330  -8.161  1.00  1.08           C  
ATOM    311  O   LEU A  20      11.003   0.653  -8.028  1.00  1.08           O  
ATOM    312  CB  LEU A  20       8.350  -0.277  -9.885  1.00  1.08           C  
ATOM    313  CG  LEU A  20       8.128   1.181 -10.161  1.00  1.08           C  
ATOM    314  CD1 LEU A  20       9.035   1.592 -11.321  1.00  1.08           C  
ATOM    315  CD2 LEU A  20       6.689   1.360 -10.600  1.00  1.08           C  
ATOM    316  H   LEU A  20       8.919  -2.686  -9.790  1.00  1.08           H  
ATOM    317  HA  LEU A  20      10.444  -0.325 -10.307  1.00  1.08           H  
ATOM    318 1HB  LEU A  20       7.999  -0.837 -10.753  1.00  1.08           H  
ATOM    319 2HB  LEU A  20       7.712  -0.550  -9.039  1.00  1.08           H  
ATOM    320  HG  LEU A  20       8.348   1.781  -9.277  1.00  1.08           H  
ATOM    321 1HD1 LEU A  20       8.874   2.634 -11.572  1.00  1.08           H  
ATOM    322 2HD1 LEU A  20      10.072   1.442 -11.035  1.00  1.08           H  
ATOM    323 3HD1 LEU A  20       8.806   0.978 -12.195  1.00  1.08           H  
ATOM    324 1HD2 LEU A  20       6.495   2.374 -10.842  1.00  1.08           H  
ATOM    325 2HD2 LEU A  20       6.513   0.751 -11.482  1.00  1.08           H  
ATOM    326 3HD2 LEU A  20       6.030   1.047  -9.826  1.00  1.08           H  
ATOM    327  N   GLU A  21       9.916  -1.113  -7.119  1.00  1.07           N  
ATOM    328  CA  GLU A  21      10.392  -0.839  -5.759  1.00  1.07           C  
ATOM    329  C   GLU A  21      11.914  -0.906  -5.721  1.00  1.07           C  
ATOM    330  O   GLU A  21      12.577  -0.057  -5.116  1.00  1.07           O  
ATOM    331  CB  GLU A  21       9.829  -1.832  -4.732  1.00  1.07           C  
ATOM    332  CG  GLU A  21      10.246  -1.499  -3.293  1.00  1.07           C  
ATOM    333  CD  GLU A  21       9.655  -2.403  -2.214  1.00  1.07           C  
ATOM    334  OE1 GLU A  21       8.935  -3.319  -2.530  1.00  1.07           O  
ATOM    335  OE2 GLU A  21       9.935  -2.152  -1.060  1.00  1.07           O  
ATOM    336  H   GLU A  21       9.287  -1.898  -7.276  1.00  1.07           H  
ATOM    337  HA  GLU A  21      10.086   0.164  -5.480  1.00  1.07           H  
ATOM    338 1HB  GLU A  21       8.747  -1.874  -4.803  1.00  1.07           H  
ATOM    339 2HB  GLU A  21      10.202  -2.828  -4.960  1.00  1.07           H  
ATOM    340 1HG  GLU A  21      11.329  -1.574  -3.251  1.00  1.07           H  
ATOM    341 2HG  GLU A  21       9.976  -0.465  -3.081  1.00  1.07           H  
ATOM    342  N   LEU A  22      12.475  -1.918  -6.389  1.00  1.05           N  
ATOM    343  CA  LEU A  22      13.916  -2.075  -6.461  1.00  1.05           C  
ATOM    344  C   LEU A  22      14.533  -0.859  -7.125  1.00  1.05           C  
ATOM    345  O   LEU A  22      15.521  -0.315  -6.627  1.00  1.05           O  
ATOM    346  CB  LEU A  22      14.301  -3.344  -7.223  1.00  1.05           C  
ATOM    347  CG  LEU A  22      15.794  -3.543  -7.424  1.00  1.05           C  
ATOM    348  CD1 LEU A  22      16.490  -3.636  -6.075  1.00  1.05           C  
ATOM    349  CD2 LEU A  22      16.016  -4.800  -8.247  1.00  1.05           C  
ATOM    350  H   LEU A  22      11.876  -2.613  -6.838  1.00  1.05           H  
ATOM    351  HA  LEU A  22      14.306  -2.150  -5.450  1.00  1.05           H  
ATOM    352 1HB  LEU A  22      13.905  -4.205  -6.686  1.00  1.05           H  
ATOM    353 2HB  LEU A  22      13.842  -3.317  -8.203  1.00  1.05           H  
ATOM    354  HG  LEU A  22      16.198  -2.686  -7.953  1.00  1.05           H  
ATOM    355 1HD1 LEU A  22      17.561  -3.767  -6.222  1.00  1.05           H  
ATOM    356 2HD1 LEU A  22      16.313  -2.717  -5.511  1.00  1.05           H  
ATOM    357 3HD1 LEU A  22      16.093  -4.483  -5.519  1.00  1.05           H  
ATOM    358 1HD2 LEU A  22      17.076  -4.954  -8.411  1.00  1.05           H  
ATOM    359 2HD2 LEU A  22      15.604  -5.657  -7.714  1.00  1.05           H  
ATOM    360 3HD2 LEU A  22      15.511  -4.693  -9.209  1.00  1.05           H  
ATOM    361  N   LEU A  23      13.952  -0.407  -8.236  1.00  1.04           N  
ATOM    362  CA  LEU A  23      14.509   0.749  -8.918  1.00  1.04           C  
ATOM    363  C   LEU A  23      14.494   1.981  -8.008  1.00  1.04           C  
ATOM    364  O   LEU A  23      15.452   2.759  -8.014  1.00  1.04           O  
ATOM    365  CB  LEU A  23      13.749   1.042 -10.210  1.00  1.04           C  
ATOM    366  CG  LEU A  23      13.907   0.041 -11.359  1.00  1.04           C  
ATOM    367  CD1 LEU A  23      12.974   0.434 -12.526  1.00  1.04           C  
ATOM    368  CD2 LEU A  23      15.335   0.042 -11.795  1.00  1.04           C  
ATOM    369  H   LEU A  23      13.139  -0.895  -8.617  1.00  1.04           H  
ATOM    370  HA  LEU A  23      15.542   0.525  -9.174  1.00  1.04           H  
ATOM    371 1HB  LEU A  23      12.689   1.106  -9.972  1.00  1.04           H  
ATOM    372 2HB  LEU A  23      14.078   2.008 -10.580  1.00  1.04           H  
ATOM    373  HG  LEU A  23      13.628  -0.958 -11.021  1.00  1.04           H  
ATOM    374 1HD1 LEU A  23      13.093  -0.282 -13.341  1.00  1.04           H  
ATOM    375 2HD1 LEU A  23      11.943   0.424 -12.187  1.00  1.04           H  
ATOM    376 3HD1 LEU A  23      13.230   1.435 -12.881  1.00  1.04           H  
ATOM    377 1HD2 LEU A  23      15.467  -0.663 -12.618  1.00  1.04           H  
ATOM    378 2HD2 LEU A  23      15.590   1.040 -12.122  1.00  1.04           H  
ATOM    379 3HD2 LEU A  23      15.971  -0.245 -10.960  1.00  1.04           H  
ATOM    380  N   ILE A  24      13.446   2.139  -7.191  1.00  1.04           N  
ATOM    381  CA  ILE A  24      13.391   3.256  -6.251  1.00  1.04           C  
ATOM    382  C   ILE A  24      14.512   3.161  -5.240  1.00  1.04           C  
ATOM    383  O   ILE A  24      15.209   4.144  -4.990  1.00  1.04           O  
ATOM    384  CB  ILE A  24      12.053   3.315  -5.501  1.00  1.04           C  
ATOM    385  CG1 ILE A  24      10.926   3.673  -6.438  1.00  1.04           C  
ATOM    386  CG2 ILE A  24      12.129   4.312  -4.350  1.00  1.04           C  
ATOM    387  CD1 ILE A  24       9.609   3.450  -5.814  1.00  1.04           C  
ATOM    388  H   ILE A  24      12.664   1.483  -7.247  1.00  1.04           H  
ATOM    389  HA  ILE A  24      13.527   4.184  -6.794  1.00  1.04           H  
ATOM    390  HB  ILE A  24      11.832   2.332  -5.098  1.00  1.04           H  
ATOM    391 1HG1 ILE A  24      11.002   4.724  -6.713  1.00  1.04           H  
ATOM    392 2HG1 ILE A  24      10.995   3.068  -7.342  1.00  1.04           H  
ATOM    393 1HG2 ILE A  24      11.181   4.326  -3.815  1.00  1.04           H  
ATOM    394 2HG2 ILE A  24      12.923   4.016  -3.670  1.00  1.04           H  
ATOM    395 3HG2 ILE A  24      12.336   5.287  -4.737  1.00  1.04           H  
ATOM    396 1HD1 ILE A  24       8.825   3.705  -6.497  1.00  1.04           H  
ATOM    397 2HD1 ILE A  24       9.533   2.404  -5.552  1.00  1.04           H  
ATOM    398 3HD1 ILE A  24       9.521   4.055  -4.919  1.00  1.04           H  
ATOM    399  N   LYS A  25      14.716   1.973  -4.673  1.00  1.04           N  
ATOM    400  CA  LYS A  25      15.775   1.810  -3.689  1.00  1.04           C  
ATOM    401  C   LYS A  25      17.137   2.069  -4.326  1.00  1.04           C  
ATOM    402  O   LYS A  25      18.003   2.702  -3.716  1.00  1.04           O  
ATOM    403  CB  LYS A  25      15.705   0.414  -3.076  1.00  1.04           C  
ATOM    404  CG  LYS A  25      14.498   0.215  -2.152  1.00  1.04           C  
ATOM    405  CD  LYS A  25      14.446  -1.199  -1.602  1.00  1.04           C  
ATOM    406  CE  LYS A  25      13.209  -1.434  -0.712  1.00  1.04           C  
ATOM    407  NZ  LYS A  25      13.311  -0.786   0.641  1.00  1.04           N  
ATOM    408  H   LYS A  25      14.108   1.186  -4.916  1.00  1.04           H  
ATOM    409  HA  LYS A  25      15.627   2.541  -2.895  1.00  1.04           H  
ATOM    410 1HB  LYS A  25      15.648  -0.330  -3.875  1.00  1.04           H  
ATOM    411 2HB  LYS A  25      16.609   0.218  -2.502  1.00  1.04           H  
ATOM    412 1HG  LYS A  25      14.553   0.919  -1.321  1.00  1.04           H  
ATOM    413 2HG  LYS A  25      13.581   0.409  -2.711  1.00  1.04           H  
ATOM    414 1HD  LYS A  25      14.425  -1.905  -2.432  1.00  1.04           H  
ATOM    415 2HD  LYS A  25      15.341  -1.382  -1.008  1.00  1.04           H  
ATOM    416 1HE  LYS A  25      12.338  -1.034  -1.212  1.00  1.04           H  
ATOM    417 2HE  LYS A  25      13.078  -2.506  -0.578  1.00  1.04           H  
ATOM    418 1HZ  LYS A  25      12.475  -0.989   1.163  1.00  1.04           H  
ATOM    419 2HZ  LYS A  25      14.110  -1.151   1.132  1.00  1.04           H  
ATOM    420 3HZ  LYS A  25      13.414   0.239   0.593  1.00  1.04           H  
ATOM    421  N   ARG A  26      17.324   1.622  -5.572  1.00  1.04           N  
ATOM    422  CA  ARG A  26      18.583   1.866  -6.256  1.00  1.04           C  
ATOM    423  C   ARG A  26      18.779   3.361  -6.492  1.00  1.04           C  
ATOM    424  O   ARG A  26      19.876   3.885  -6.285  1.00  1.04           O  
ATOM    425  CB  ARG A  26      18.636   1.116  -7.579  1.00  1.04           C  
ATOM    426  CG  ARG A  26      18.799  -0.408  -7.459  1.00  1.04           C  
ATOM    427  CD  ARG A  26      18.830  -1.063  -8.794  1.00  1.04           C  
ATOM    428  NE  ARG A  26      18.935  -2.511  -8.694  1.00  1.04           N  
ATOM    429  CZ  ARG A  26      20.087  -3.192  -8.540  1.00  1.04           C  
ATOM    430  NH1 ARG A  26      21.230  -2.548  -8.472  1.00  1.04           N  
ATOM    431  NH2 ARG A  26      20.074  -4.511  -8.458  1.00  1.04           N  
ATOM    432  H   ARG A  26      16.590   1.090  -6.037  1.00  1.04           H  
ATOM    433  HA  ARG A  26      19.394   1.505  -5.625  1.00  1.04           H  
ATOM    434 1HB  ARG A  26      17.715   1.303  -8.128  1.00  1.04           H  
ATOM    435 2HB  ARG A  26      19.458   1.498  -8.183  1.00  1.04           H  
ATOM    436 1HG  ARG A  26      19.733  -0.633  -6.947  1.00  1.04           H  
ATOM    437 2HG  ARG A  26      17.967  -0.821  -6.892  1.00  1.04           H  
ATOM    438 1HD  ARG A  26      17.907  -0.827  -9.324  1.00  1.04           H  
ATOM    439 2HD  ARG A  26      19.681  -0.696  -9.363  1.00  1.04           H  
ATOM    440  HE  ARG A  26      18.078  -3.046  -8.740  1.00  1.04           H  
ATOM    441 1HH1 ARG A  26      21.247  -1.540  -8.535  1.00  1.04           H  
ATOM    442 2HH1 ARG A  26      22.094  -3.062  -8.359  1.00  1.04           H  
ATOM    443 1HH2 ARG A  26      19.203  -5.018  -8.514  1.00  1.04           H  
ATOM    444 2HH2 ARG A  26      20.943  -5.018  -8.347  1.00  1.04           H  
ATOM    445  N   ALA A  27      17.709   4.072  -6.874  1.00  1.04           N  
ATOM    446  CA  ALA A  27      17.804   5.511  -7.094  1.00  1.04           C  
ATOM    447  C   ALA A  27      18.223   6.208  -5.812  1.00  1.04           C  
ATOM    448  O   ALA A  27      19.093   7.082  -5.825  1.00  1.04           O  
ATOM    449  CB  ALA A  27      16.471   6.057  -7.562  1.00  1.04           C  
ATOM    450  H   ALA A  27      16.822   3.601  -7.049  1.00  1.04           H  
ATOM    451  HA  ALA A  27      18.563   5.695  -7.853  1.00  1.04           H  
ATOM    452 1HB  ALA A  27      16.550   7.129  -7.734  1.00  1.04           H  
ATOM    453 2HB  ALA A  27      16.181   5.559  -8.487  1.00  1.04           H  
ATOM    454 3HB  ALA A  27      15.724   5.867  -6.804  1.00  1.04           H  
ATOM    455  N   ILE A  28      17.673   5.754  -4.688  1.00  1.04           N  
ATOM    456  CA  ILE A  28      18.012   6.317  -3.396  1.00  1.04           C  
ATOM    457  C   ILE A  28      19.462   6.077  -3.045  1.00  1.04           C  
ATOM    458  O   ILE A  28      20.160   6.995  -2.604  1.00  1.04           O  
ATOM    459  CB  ILE A  28      17.109   5.755  -2.300  1.00  1.04           C  
ATOM    460  CG1 ILE A  28      15.682   6.287  -2.536  1.00  1.04           C  
ATOM    461  CG2 ILE A  28      17.680   6.114  -0.934  1.00  1.04           C  
ATOM    462  CD1 ILE A  28      14.608   5.621  -1.716  1.00  1.04           C  
ATOM    463  H   ILE A  28      16.961   5.022  -4.743  1.00  1.04           H  
ATOM    464  HA  ILE A  28      17.850   7.393  -3.441  1.00  1.04           H  
ATOM    465  HB  ILE A  28      17.059   4.674  -2.388  1.00  1.04           H  
ATOM    466 1HG1 ILE A  28      15.676   7.341  -2.318  1.00  1.04           H  
ATOM    467 2HG1 ILE A  28      15.436   6.159  -3.586  1.00  1.04           H  
ATOM    468 1HG2 ILE A  28      17.048   5.718  -0.164  1.00  1.04           H  
ATOM    469 2HG2 ILE A  28      18.679   5.692  -0.827  1.00  1.04           H  
ATOM    470 3HG2 ILE A  28      17.739   7.182  -0.838  1.00  1.04           H  
ATOM    471 1HD1 ILE A  28      13.644   6.063  -1.956  1.00  1.04           H  
ATOM    472 2HD1 ILE A  28      14.586   4.556  -1.939  1.00  1.04           H  
ATOM    473 3HD1 ILE A  28      14.818   5.767  -0.665  1.00  1.04           H  
ATOM    474  N   ASN A  29      19.932   4.848  -3.248  1.00  1.05           N  
ATOM    475  CA  ASN A  29      21.314   4.534  -2.942  1.00  1.05           C  
ATOM    476  C   ASN A  29      22.246   5.380  -3.801  1.00  1.05           C  
ATOM    477  O   ASN A  29      23.260   5.887  -3.319  1.00  1.05           O  
ATOM    478  CB  ASN A  29      21.566   3.061  -3.170  1.00  1.05           C  
ATOM    479  CG  ASN A  29      20.913   2.195  -2.123  1.00  1.05           C  
ATOM    480  OD1 ASN A  29      20.574   2.652  -1.023  1.00  1.05           O  
ATOM    481  ND2 ASN A  29      20.726   0.941  -2.448  1.00  1.05           N  
ATOM    482  H   ASN A  29      19.309   4.121  -3.600  1.00  1.05           H  
ATOM    483  HA  ASN A  29      21.507   4.777  -1.898  1.00  1.05           H  
ATOM    484 1HB  ASN A  29      21.175   2.780  -4.150  1.00  1.05           H  
ATOM    485 2HB  ASN A  29      22.637   2.870  -3.177  1.00  1.05           H  
ATOM    486 1HD2 ASN A  29      20.294   0.317  -1.800  1.00  1.05           H  
ATOM    487 2HD2 ASN A  29      21.012   0.612  -3.346  1.00  1.05           H  
ATOM    488  N   GLN A  30      21.878   5.590  -5.065  1.00  1.05           N  
ATOM    489  CA  GLN A  30      22.685   6.405  -5.957  1.00  1.05           C  
ATOM    490  C   GLN A  30      22.727   7.863  -5.515  1.00  1.05           C  
ATOM    491  O   GLN A  30      23.783   8.497  -5.575  1.00  1.05           O  
ATOM    492  CB  GLN A  30      22.159   6.268  -7.371  1.00  1.05           C  
ATOM    493  CG  GLN A  30      22.443   4.913  -8.012  1.00  1.05           C  
ATOM    494  CD  GLN A  30      23.909   4.742  -8.335  1.00  1.05           C  
ATOM    495  OE1 GLN A  30      24.536   5.651  -8.893  1.00  1.05           O  
ATOM    496  NE2 GLN A  30      24.471   3.586  -7.997  1.00  1.05           N  
ATOM    497  H   GLN A  30      21.035   5.142  -5.426  1.00  1.05           H  
ATOM    498  HA  GLN A  30      23.702   6.019  -5.938  1.00  1.05           H  
ATOM    499 1HB  GLN A  30      21.081   6.417  -7.369  1.00  1.05           H  
ATOM    500 2HB  GLN A  30      22.589   7.027  -7.983  1.00  1.05           H  
ATOM    501 1HG  GLN A  30      22.176   4.144  -7.290  1.00  1.05           H  
ATOM    502 2HG  GLN A  30      21.856   4.784  -8.914  1.00  1.05           H  
ATOM    503 1HE2 GLN A  30      25.439   3.422  -8.195  1.00  1.05           H  
ATOM    504 2HE2 GLN A  30      23.926   2.878  -7.550  1.00  1.05           H  
ATOM    505  N   ILE A  31      21.611   8.383  -5.001  1.00  1.07           N  
ATOM    506  CA  ILE A  31      21.586   9.745  -4.475  1.00  1.07           C  
ATOM    507  C   ILE A  31      22.494   9.843  -3.266  1.00  1.07           C  
ATOM    508  O   ILE A  31      23.298  10.773  -3.148  1.00  1.07           O  
ATOM    509  CB  ILE A  31      20.152  10.199  -4.140  1.00  1.07           C  
ATOM    510  CG1 ILE A  31      19.333  10.366  -5.453  1.00  1.07           C  
ATOM    511  CG2 ILE A  31      20.153  11.471  -3.293  1.00  1.07           C  
ATOM    512  CD1 ILE A  31      17.859  10.532  -5.225  1.00  1.07           C  
ATOM    513  H   ILE A  31      20.751   7.828  -5.001  1.00  1.07           H  
ATOM    514  HA  ILE A  31      21.977  10.419  -5.229  1.00  1.07           H  
ATOM    515  HB  ILE A  31      19.665   9.406  -3.571  1.00  1.07           H  
ATOM    516 1HG1 ILE A  31      19.689  11.234  -5.984  1.00  1.07           H  
ATOM    517 2HG1 ILE A  31      19.495   9.495  -6.082  1.00  1.07           H  
ATOM    518 1HG2 ILE A  31      19.135  11.728  -3.062  1.00  1.07           H  
ATOM    519 2HG2 ILE A  31      20.699  11.289  -2.369  1.00  1.07           H  
ATOM    520 3HG2 ILE A  31      20.613  12.281  -3.817  1.00  1.07           H  
ATOM    521 1HD1 ILE A  31      17.345  10.645  -6.180  1.00  1.07           H  
ATOM    522 2HD1 ILE A  31      17.481   9.652  -4.708  1.00  1.07           H  
ATOM    523 3HD1 ILE A  31      17.694  11.411  -4.617  1.00  1.07           H  
ATOM    524  N   ASN A  32      22.400   8.858  -2.373  1.00  1.09           N  
ATOM    525  CA  ASN A  32      23.251   8.863  -1.197  1.00  1.09           C  
ATOM    526  C   ASN A  32      24.727   8.802  -1.578  1.00  1.09           C  
ATOM    527  O   ASN A  32      25.568   9.488  -0.981  1.00  1.09           O  
ATOM    528  CB  ASN A  32      22.925   7.693  -0.292  1.00  1.09           C  
ATOM    529  CG  ASN A  32      21.640   7.859   0.395  1.00  1.09           C  
ATOM    530  OD1 ASN A  32      21.067   8.944   0.352  1.00  1.09           O  
ATOM    531  ND2 ASN A  32      21.210   6.831   1.087  1.00  1.09           N  
ATOM    532  H   ASN A  32      21.719   8.110  -2.508  1.00  1.09           H  
ATOM    533  HA  ASN A  32      23.088   9.791  -0.648  1.00  1.09           H  
ATOM    534 1HB  ASN A  32      22.891   6.777  -0.881  1.00  1.09           H  
ATOM    535 2HB  ASN A  32      23.711   7.580   0.451  1.00  1.09           H  
ATOM    536 1HD2 ASN A  32      20.371   6.895   1.656  1.00  1.09           H  
ATOM    537 2HD2 ASN A  32      21.738   5.985   1.096  1.00  1.09           H  
ATOM    538  N   ASN A  33      25.048   8.014  -2.609  1.00  1.12           N  
ATOM    539  CA  ASN A  33      26.427   7.882  -3.041  1.00  1.12           C  
ATOM    540  C   ASN A  33      26.925   9.181  -3.657  1.00  1.12           C  
ATOM    541  O   ASN A  33      27.996   9.661  -3.299  1.00  1.12           O  
ATOM    542  CB  ASN A  33      26.553   6.734  -4.021  1.00  1.12           C  
ATOM    543  CG  ASN A  33      26.407   5.389  -3.348  1.00  1.12           C  
ATOM    544  OD1 ASN A  33      26.596   5.251  -2.132  1.00  1.12           O  
ATOM    545  ND2 ASN A  33      26.068   4.388  -4.119  1.00  1.12           N  
ATOM    546  H   ASN A  33      24.325   7.454  -3.062  1.00  1.12           H  
ATOM    547  HA  ASN A  33      27.047   7.672  -2.171  1.00  1.12           H  
ATOM    548 1HB  ASN A  33      25.779   6.831  -4.785  1.00  1.12           H  
ATOM    549 2HB  ASN A  33      27.516   6.784  -4.521  1.00  1.12           H  
ATOM    550 1HD2 ASN A  33      25.951   3.476  -3.726  1.00  1.12           H  
ATOM    551 2HD2 ASN A  33      25.917   4.539  -5.093  1.00  1.12           H  
ATOM    552  N   TYR A  34      26.097   9.806  -4.494  1.00  1.15           N  
ATOM    553  CA  TYR A  34      26.422  11.061  -5.168  1.00  1.15           C  
ATOM    554  C   TYR A  34      26.831  12.100  -4.139  1.00  1.15           C  
ATOM    555  O   TYR A  34      27.829  12.798  -4.292  1.00  1.15           O  
ATOM    556  CB  TYR A  34      25.200  11.566  -5.938  1.00  1.15           C  
ATOM    557  CG  TYR A  34      25.361  12.833  -6.774  1.00  1.15           C  
ATOM    558  CD1 TYR A  34      25.685  12.733  -8.114  1.00  1.15           C  
ATOM    559  CD2 TYR A  34      25.176  14.077  -6.208  1.00  1.15           C  
ATOM    560  CE1 TYR A  34      25.802  13.870  -8.883  1.00  1.15           C  
ATOM    561  CE2 TYR A  34      25.287  15.219  -6.964  1.00  1.15           C  
ATOM    562  CZ  TYR A  34      25.599  15.120  -8.303  1.00  1.15           C  
ATOM    563  OH  TYR A  34      25.715  16.255  -9.069  1.00  1.15           O  
ATOM    564  H   TYR A  34      25.206   9.364  -4.721  1.00  1.15           H  
ATOM    565  HA  TYR A  34      27.257  10.896  -5.849  1.00  1.15           H  
ATOM    566 1HB  TYR A  34      24.874  10.777  -6.597  1.00  1.15           H  
ATOM    567 2HB  TYR A  34      24.390  11.737  -5.237  1.00  1.15           H  
ATOM    568  HD1 TYR A  34      25.835  11.751  -8.565  1.00  1.15           H  
ATOM    569  HD2 TYR A  34      24.931  14.149  -5.168  1.00  1.15           H  
ATOM    570  HE1 TYR A  34      26.048  13.787  -9.940  1.00  1.15           H  
ATOM    571  HE2 TYR A  34      25.128  16.199  -6.501  1.00  1.15           H  
ATOM    572  HH  TYR A  34      25.530  17.028  -8.526  1.00  1.15           H  
ATOM    573  N   LEU A  35      26.031  12.199  -3.084  1.00  1.19           N  
ATOM    574  CA  LEU A  35      26.223  13.179  -2.035  1.00  1.19           C  
ATOM    575  C   LEU A  35      27.205  12.788  -0.935  1.00  1.19           C  
ATOM    576  O   LEU A  35      27.566  13.630  -0.113  1.00  1.19           O  
ATOM    577  CB  LEU A  35      24.864  13.432  -1.394  1.00  1.19           C  
ATOM    578  CG  LEU A  35      23.874  14.009  -2.349  1.00  1.19           C  
ATOM    579  CD1 LEU A  35      22.520  14.095  -1.728  1.00  1.19           C  
ATOM    580  CD2 LEU A  35      24.368  15.360  -2.758  1.00  1.19           C  
ATOM    581  H   LEU A  35      25.218  11.581  -3.028  1.00  1.19           H  
ATOM    582  HA  LEU A  35      26.562  14.088  -2.505  1.00  1.19           H  
ATOM    583 1HB  LEU A  35      24.468  12.478  -1.030  1.00  1.19           H  
ATOM    584 2HB  LEU A  35      24.982  14.113  -0.551  1.00  1.19           H  
ATOM    585  HG  LEU A  35      23.798  13.360  -3.213  1.00  1.19           H  
ATOM    586 1HD1 LEU A  35      21.826  14.500  -2.456  1.00  1.19           H  
ATOM    587 2HD1 LEU A  35      22.195  13.094  -1.435  1.00  1.19           H  
ATOM    588 3HD1 LEU A  35      22.560  14.741  -0.859  1.00  1.19           H  
ATOM    589 1HD2 LEU A  35      23.683  15.794  -3.460  1.00  1.19           H  
ATOM    590 2HD2 LEU A  35      24.445  15.996  -1.886  1.00  1.19           H  
ATOM    591 3HD2 LEU A  35      25.350  15.277  -3.221  1.00  1.19           H  
ATOM    592  N   ASN A  36      27.626  11.524  -0.899  1.00  1.21           N  
ATOM    593  CA  ASN A  36      28.415  10.985   0.206  1.00  1.21           C  
ATOM    594  C   ASN A  36      27.689  11.176   1.554  1.00  1.21           C  
ATOM    595  O   ASN A  36      28.315  11.516   2.562  1.00  1.21           O  
ATOM    596  CB  ASN A  36      29.811  11.606   0.250  1.00  1.21           C  
ATOM    597  CG  ASN A  36      30.626  11.281  -0.976  1.00  1.21           C  
ATOM    598  OD1 ASN A  36      30.653  10.133  -1.441  1.00  1.21           O  
ATOM    599  ND2 ASN A  36      31.299  12.268  -1.505  1.00  1.21           N  
ATOM    600  H   ASN A  36      27.391  10.890  -1.661  1.00  1.21           H  
ATOM    601  HA  ASN A  36      28.523   9.910   0.048  1.00  1.21           H  
ATOM    602 1HB  ASN A  36      29.757  12.688   0.353  1.00  1.21           H  
ATOM    603 2HB  ASN A  36      30.338  11.232   1.124  1.00  1.21           H  
ATOM    604 1HD2 ASN A  36      31.857  12.113  -2.317  1.00  1.21           H  
ATOM    605 2HD2 ASN A  36      31.276  13.187  -1.073  1.00  1.21           H  
ATOM    606  N   LYS A  37      26.358  10.962   1.554  1.00  1.22           N  
ATOM    607  CA  LYS A  37      25.522  11.118   2.757  1.00  1.22           C  
ATOM    608  C   LYS A  37      24.545   9.972   3.000  1.00  1.22           C  
ATOM    609  O   LYS A  37      23.695   9.648   2.174  1.00  1.22           O  
ATOM    610  CB  LYS A  37      24.738  12.435   2.719  1.00  1.22           C  
ATOM    611  CG  LYS A  37      25.574  13.709   2.808  1.00  1.22           C  
ATOM    612  CD  LYS A  37      26.134  13.844   4.228  1.00  1.22           C  
ATOM    613  CE  LYS A  37      26.929  15.112   4.424  1.00  1.22           C  
ATOM    614  NZ  LYS A  37      27.475  15.215   5.812  1.00  1.22           N  
ATOM    615  H   LYS A  37      25.934  10.645   0.679  1.00  1.22           H  
ATOM    616  HA  LYS A  37      26.188  11.155   3.616  1.00  1.22           H  
ATOM    617 1HB  LYS A  37      24.195  12.480   1.782  1.00  1.22           H  
ATOM    618 2HB  LYS A  37      24.004  12.447   3.526  1.00  1.22           H  
ATOM    619 1HG  LYS A  37      26.396  13.679   2.104  1.00  1.22           H  
ATOM    620 2HG  LYS A  37      24.953  14.573   2.581  1.00  1.22           H  
ATOM    621 1HD  LYS A  37      25.312  13.825   4.942  1.00  1.22           H  
ATOM    622 2HD  LYS A  37      26.788  12.994   4.429  1.00  1.22           H  
ATOM    623 1HE  LYS A  37      27.756  15.109   3.729  1.00  1.22           H  
ATOM    624 2HE  LYS A  37      26.295  15.973   4.224  1.00  1.22           H  
ATOM    625 1HZ  LYS A  37      28.008  16.068   5.902  1.00  1.22           H  
ATOM    626 2HZ  LYS A  37      26.714  15.221   6.477  1.00  1.22           H  
ATOM    627 3HZ  LYS A  37      28.075  14.420   5.991  1.00  1.22           H  
ATOM    628  N   ASN A  38      24.587   9.421   4.205  1.00  1.20           N  
ATOM    629  CA  ASN A  38      23.753   8.270   4.546  1.00  1.20           C  
ATOM    630  C   ASN A  38      22.320   8.615   4.949  1.00  1.20           C  
ATOM    631  O   ASN A  38      21.935   8.476   6.110  1.00  1.20           O  
ATOM    632  CB  ASN A  38      24.416   7.462   5.640  1.00  1.20           C  
ATOM    633  CG  ASN A  38      25.699   6.826   5.183  1.00  1.20           C  
ATOM    634  OD1 ASN A  38      25.789   6.311   4.063  1.00  1.20           O  
ATOM    635  ND2 ASN A  38      26.697   6.855   6.027  1.00  1.20           N  
ATOM    636  H   ASN A  38      25.260   9.759   4.878  1.00  1.20           H  
ATOM    637  HA  ASN A  38      23.679   7.638   3.658  1.00  1.20           H  
ATOM    638 1HB  ASN A  38      24.622   8.105   6.497  1.00  1.20           H  
ATOM    639 2HB  ASN A  38      23.734   6.680   5.974  1.00  1.20           H  
ATOM    640 1HD2 ASN A  38      27.577   6.447   5.776  1.00  1.20           H  
ATOM    641 2HD2 ASN A  38      26.584   7.281   6.925  1.00  1.20           H  
ATOM    642  N   PHE A  39      21.536   9.056   3.980  1.00  1.17           N  
ATOM    643  CA  PHE A  39      20.137   9.409   4.220  1.00  1.17           C  
ATOM    644  C   PHE A  39      19.316   8.119   4.301  1.00  1.17           C  
ATOM    645  O   PHE A  39      19.562   7.174   3.539  1.00  1.17           O  
ATOM    646  CB  PHE A  39      19.581  10.243   3.062  1.00  1.17           C  
ATOM    647  CG  PHE A  39      20.074  11.656   2.921  1.00  1.17           C  
ATOM    648  CD1 PHE A  39      21.010  11.986   1.948  1.00  1.17           C  
ATOM    649  CD2 PHE A  39      19.579  12.667   3.727  1.00  1.17           C  
ATOM    650  CE1 PHE A  39      21.440  13.282   1.792  1.00  1.17           C  
ATOM    651  CE2 PHE A  39      20.013  13.973   3.568  1.00  1.17           C  
ATOM    652  CZ  PHE A  39      20.948  14.277   2.596  1.00  1.17           C  
ATOM    653  H   PHE A  39      21.959   9.161   3.056  1.00  1.17           H  
ATOM    654  HA  PHE A  39      20.051   9.953   5.161  1.00  1.17           H  
ATOM    655 1HB  PHE A  39      19.771   9.737   2.151  1.00  1.17           H  
ATOM    656 2HB  PHE A  39      18.504  10.281   3.157  1.00  1.17           H  
ATOM    657  HD1 PHE A  39      21.410  11.205   1.301  1.00  1.17           H  
ATOM    658  HD2 PHE A  39      18.837  12.426   4.490  1.00  1.17           H  
ATOM    659  HE1 PHE A  39      22.173  13.513   1.033  1.00  1.17           H  
ATOM    660  HE2 PHE A  39      19.619  14.761   4.207  1.00  1.17           H  
ATOM    661  HZ  PHE A  39      21.291  15.302   2.470  1.00  1.17           H  
ATOM    662  N   SER A  40      18.310   8.055   5.178  1.00  1.12           N  
ATOM    663  CA  SER A  40      17.502   6.841   5.175  1.00  1.12           C  
ATOM    664  C   SER A  40      16.617   6.903   3.959  1.00  1.12           C  
ATOM    665  O   SER A  40      16.491   7.973   3.362  1.00  1.12           O  
ATOM    666  CB  SER A  40      16.659   6.724   6.425  1.00  1.12           C  
ATOM    667  OG  SER A  40      15.673   7.723   6.460  1.00  1.12           O  
ATOM    668  H   SER A  40      18.070   8.825   5.824  1.00  1.12           H  
ATOM    669  HA  SER A  40      18.154   5.971   5.097  1.00  1.12           H  
ATOM    670 1HB  SER A  40      16.187   5.743   6.453  1.00  1.12           H  
ATOM    671 2HB  SER A  40      17.294   6.810   7.304  1.00  1.12           H  
ATOM    672  HG  SER A  40      16.151   8.545   6.731  1.00  1.12           H  
ATOM    673  N   GLU A  41      15.966   5.804   3.595  1.00  1.07           N  
ATOM    674  CA  GLU A  41      15.086   5.891   2.436  1.00  1.07           C  
ATOM    675  C   GLU A  41      13.988   6.915   2.713  1.00  1.07           C  
ATOM    676  O   GLU A  41      13.648   7.718   1.841  1.00  1.07           O  
ATOM    677  CB  GLU A  41      14.495   4.517   2.105  1.00  1.07           C  
ATOM    678  CG  GLU A  41      15.540   3.515   1.577  1.00  1.07           C  
ATOM    679  CD  GLU A  41      15.010   2.126   1.306  1.00  1.07           C  
ATOM    680  OE1 GLU A  41      13.818   1.947   1.173  1.00  1.07           O  
ATOM    681  OE2 GLU A  41      15.809   1.220   1.237  1.00  1.07           O  
ATOM    682  H   GLU A  41      16.089   4.936   4.095  1.00  1.07           H  
ATOM    683  HA  GLU A  41      15.665   6.236   1.586  1.00  1.07           H  
ATOM    684 1HB  GLU A  41      14.033   4.092   2.995  1.00  1.07           H  
ATOM    685 2HB  GLU A  41      13.718   4.630   1.349  1.00  1.07           H  
ATOM    686 1HG  GLU A  41      15.951   3.896   0.653  1.00  1.07           H  
ATOM    687 2HG  GLU A  41      16.355   3.451   2.299  1.00  1.07           H  
ATOM    688  N   SER A  42      13.507   6.962   3.958  1.00  1.02           N  
ATOM    689  CA  SER A  42      12.470   7.910   4.341  1.00  1.02           C  
ATOM    690  C   SER A  42      12.955   9.346   4.161  1.00  1.02           C  
ATOM    691  O   SER A  42      12.203  10.204   3.685  1.00  1.02           O  
ATOM    692  CB  SER A  42      12.054   7.689   5.781  1.00  1.02           C  
ATOM    693  OG  SER A  42      11.426   6.443   5.944  1.00  1.02           O  
ATOM    694  H   SER A  42      13.855   6.306   4.641  1.00  1.02           H  
ATOM    695  HA  SER A  42      11.606   7.759   3.693  1.00  1.02           H  
ATOM    696 1HB  SER A  42      12.935   7.743   6.422  1.00  1.02           H  
ATOM    697 2HB  SER A  42      11.378   8.485   6.088  1.00  1.02           H  
ATOM    698  HG  SER A  42      11.218   6.371   6.880  1.00  1.02           H  
ATOM    699  N   ASP A  43      14.231   9.603   4.470  1.00  0.97           N  
ATOM    700  CA  ASP A  43      14.715  10.973   4.367  1.00  0.97           C  
ATOM    701  C   ASP A  43      14.970  11.302   2.913  1.00  0.97           C  
ATOM    702  O   ASP A  43      14.691  12.423   2.471  1.00  0.97           O  
ATOM    703  CB  ASP A  43      16.069  11.144   5.053  1.00  0.97           C  
ATOM    704  CG  ASP A  43      16.095  10.922   6.534  1.00  0.97           C  
ATOM    705  OD1 ASP A  43      15.331  11.515   7.257  1.00  0.97           O  
ATOM    706  OD2 ASP A  43      16.924  10.098   6.938  1.00  0.97           O  
ATOM    707  H   ASP A  43      14.823   8.863   4.854  1.00  0.97           H  
ATOM    708  HA  ASP A  43      13.974  11.658   4.777  1.00  0.97           H  
ATOM    709 1HB  ASP A  43      16.760  10.447   4.603  1.00  0.97           H  
ATOM    710 2HB  ASP A  43      16.442  12.145   4.850  1.00  0.97           H  
ATOM    711  N   SER A  44      15.462  10.323   2.149  1.00  0.94           N  
ATOM    712  CA  SER A  44      15.752  10.588   0.759  1.00  0.94           C  
ATOM    713  C   SER A  44      14.479  10.892  -0.000  1.00  0.94           C  
ATOM    714  O   SER A  44      14.492  11.665  -0.942  1.00  0.94           O  
ATOM    715  CB  SER A  44      16.408   9.402   0.113  1.00  0.94           C  
ATOM    716  OG  SER A  44      15.507   8.352  -0.034  1.00  0.94           O  
ATOM    717  H   SER A  44      15.665   9.408   2.549  1.00  0.94           H  
ATOM    718  HA  SER A  44      16.418  11.446   0.710  1.00  0.94           H  
ATOM    719 1HB  SER A  44      16.817   9.680  -0.859  1.00  0.94           H  
ATOM    720 2HB  SER A  44      17.237   9.077   0.743  1.00  0.94           H  
ATOM    721  HG  SER A  44      14.939   8.348   0.759  1.00  0.94           H  
ATOM    722  N   ILE A  45      13.361  10.344   0.441  1.00  0.91           N  
ATOM    723  CA  ILE A  45      12.099  10.619  -0.206  1.00  0.91           C  
ATOM    724  C   ILE A  45      11.601  12.006   0.171  1.00  0.91           C  
ATOM    725  O   ILE A  45      11.257  12.819  -0.696  1.00  0.91           O  
ATOM    726  CB  ILE A  45      11.096   9.513   0.112  1.00  0.91           C  
ATOM    727  CG1 ILE A  45      11.628   8.210  -0.543  1.00  0.91           C  
ATOM    728  CG2 ILE A  45       9.710   9.905  -0.395  1.00  0.91           C  
ATOM    729  CD1 ILE A  45      10.931   6.955  -0.108  1.00  0.91           C  
ATOM    730  H   ILE A  45      13.397   9.676   1.210  1.00  0.91           H  
ATOM    731  HA  ILE A  45      12.253  10.608  -1.277  1.00  0.91           H  
ATOM    732  HB  ILE A  45      11.066   9.345   1.193  1.00  0.91           H  
ATOM    733 1HG1 ILE A  45      11.553   8.310  -1.603  1.00  0.91           H  
ATOM    734 2HG1 ILE A  45      12.679   8.114  -0.308  1.00  0.91           H  
ATOM    735 1HG2 ILE A  45       9.000   9.109  -0.175  1.00  0.91           H  
ATOM    736 2HG2 ILE A  45       9.392  10.823   0.100  1.00  0.91           H  
ATOM    737 3HG2 ILE A  45       9.747  10.074  -1.463  1.00  0.91           H  
ATOM    738 1HD1 ILE A  45      11.376   6.099  -0.613  1.00  0.91           H  
ATOM    739 2HD1 ILE A  45      11.046   6.838   0.973  1.00  0.91           H  
ATOM    740 3HD1 ILE A  45       9.873   7.015  -0.359  1.00  0.91           H  
ATOM    741  N   LYS A  46      11.663  12.340   1.459  1.00  0.88           N  
ATOM    742  CA  LYS A  46      11.227  13.661   1.888  1.00  0.88           C  
ATOM    743  C   LYS A  46      12.018  14.779   1.197  1.00  0.88           C  
ATOM    744  O   LYS A  46      11.457  15.830   0.880  1.00  0.88           O  
ATOM    745  CB  LYS A  46      11.377  13.793   3.400  1.00  0.88           C  
ATOM    746  CG  LYS A  46      10.386  12.975   4.218  1.00  0.88           C  
ATOM    747  CD  LYS A  46      10.656  13.131   5.707  1.00  0.88           C  
ATOM    748  CE  LYS A  46       9.709  12.294   6.545  1.00  0.88           C  
ATOM    749  NZ  LYS A  46      10.000  12.429   8.003  1.00  0.88           N  
ATOM    750  H   LYS A  46      11.975  11.659   2.157  1.00  0.88           H  
ATOM    751  HA  LYS A  46      10.175  13.778   1.624  1.00  0.88           H  
ATOM    752 1HB  LYS A  46      12.383  13.475   3.685  1.00  0.88           H  
ATOM    753 2HB  LYS A  46      11.274  14.838   3.683  1.00  0.88           H  
ATOM    754 1HG  LYS A  46       9.373  13.316   4.005  1.00  0.88           H  
ATOM    755 2HG  LYS A  46      10.460  11.928   3.942  1.00  0.88           H  
ATOM    756 1HD  LYS A  46      11.682  12.813   5.917  1.00  0.88           H  
ATOM    757 2HD  LYS A  46      10.554  14.177   5.990  1.00  0.88           H  
ATOM    758 1HE  LYS A  46       8.686  12.613   6.355  1.00  0.88           H  
ATOM    759 2HE  LYS A  46       9.813  11.246   6.259  1.00  0.88           H  
ATOM    760 1HZ  LYS A  46       9.355  11.859   8.532  1.00  0.88           H  
ATOM    761 2HZ  LYS A  46      10.950  12.125   8.184  1.00  0.88           H  
ATOM    762 3HZ  LYS A  46       9.899  13.396   8.279  1.00  0.88           H  
ATOM    763  N   ASN A  47      13.311  14.547   0.952  1.00  0.85           N  
ATOM    764  CA  ASN A  47      14.160  15.538   0.299  1.00  0.85           C  
ATOM    765  C   ASN A  47      14.251  15.425  -1.231  1.00  0.85           C  
ATOM    766  O   ASN A  47      14.351  16.443  -1.922  1.00  0.85           O  
ATOM    767  CB  ASN A  47      15.558  15.453   0.879  1.00  0.85           C  
ATOM    768  CG  ASN A  47      15.632  15.921   2.298  1.00  0.85           C  
ATOM    769  OD1 ASN A  47      14.939  16.867   2.693  1.00  0.85           O  
ATOM    770  ND2 ASN A  47      16.449  15.274   3.084  1.00  0.85           N  
ATOM    771  H   ASN A  47      13.724  13.670   1.269  1.00  0.85           H  
ATOM    772  HA  ASN A  47      13.750  16.523   0.520  1.00  0.85           H  
ATOM    773 1HB  ASN A  47      15.892  14.413   0.840  1.00  0.85           H  
ATOM    774 2HB  ASN A  47      16.244  16.039   0.269  1.00  0.85           H  
ATOM    775 1HD2 ASN A  47      16.535  15.542   4.044  1.00  0.85           H  
ATOM    776 2HD2 ASN A  47      16.977  14.501   2.731  1.00  0.85           H  
ATOM    777  N   PHE A  48      14.258  14.203  -1.763  1.00  0.83           N  
ATOM    778  CA  PHE A  48      14.494  13.984  -3.182  1.00  0.83           C  
ATOM    779  C   PHE A  48      13.411  13.217  -3.945  1.00  0.83           C  
ATOM    780  O   PHE A  48      13.690  12.784  -5.065  1.00  0.83           O  
ATOM    781  CB  PHE A  48      15.798  13.208  -3.360  1.00  0.83           C  
ATOM    782  CG  PHE A  48      16.965  13.845  -2.724  1.00  0.83           C  
ATOM    783  CD1 PHE A  48      17.463  13.330  -1.544  1.00  0.83           C  
ATOM    784  CD2 PHE A  48      17.559  14.946  -3.266  1.00  0.83           C  
ATOM    785  CE1 PHE A  48      18.535  13.904  -0.908  1.00  0.83           C  
ATOM    786  CE2 PHE A  48      18.620  15.527  -2.642  1.00  0.83           C  
ATOM    787  CZ  PHE A  48      19.117  15.013  -1.457  1.00  0.83           C  
ATOM    788  H   PHE A  48      14.143  13.386  -1.181  1.00  0.83           H  
ATOM    789  HA  PHE A  48      14.603  14.962  -3.654  1.00  0.83           H  
ATOM    790 1HB  PHE A  48      15.692  12.207  -2.965  1.00  0.83           H  
ATOM    791 2HB  PHE A  48      16.006  13.111  -4.415  1.00  0.83           H  
ATOM    792  HD1 PHE A  48      16.986  12.459  -1.133  1.00  0.83           H  
ATOM    793  HD2 PHE A  48      17.174  15.370  -4.200  1.00  0.83           H  
ATOM    794  HE1 PHE A  48      18.914  13.484   0.025  1.00  0.83           H  
ATOM    795  HE2 PHE A  48      19.053  16.393  -3.080  1.00  0.83           H  
ATOM    796  HZ  PHE A  48      19.962  15.487  -0.964  1.00  0.83           H  
ATOM    797  N   LYS A  49      12.175  13.091  -3.429  1.00  0.82           N  
ATOM    798  CA  LYS A  49      11.149  12.330  -4.157  1.00  0.82           C  
ATOM    799  C   LYS A  49      11.103  12.617  -5.651  1.00  0.82           C  
ATOM    800  O   LYS A  49      11.058  11.681  -6.446  1.00  0.82           O  
ATOM    801  CB  LYS A  49       9.743  12.595  -3.604  1.00  0.82           C  
ATOM    802  CG  LYS A  49       8.640  11.825  -4.366  1.00  0.82           C  
ATOM    803  CD  LYS A  49       7.226  12.069  -3.796  1.00  0.82           C  
ATOM    804  CE  LYS A  49       6.157  11.404  -4.700  1.00  0.82           C  
ATOM    805  NZ  LYS A  49       4.748  11.616  -4.221  1.00  0.82           N  
ATOM    806  H   LYS A  49      11.955  13.429  -2.494  1.00  0.82           H  
ATOM    807  HA  LYS A  49      11.360  11.272  -4.029  1.00  0.82           H  
ATOM    808 1HB  LYS A  49       9.698  12.296  -2.563  1.00  0.82           H  
ATOM    809 2HB  LYS A  49       9.520  13.658  -3.656  1.00  0.82           H  
ATOM    810 1HG  LYS A  49       8.646  12.127  -5.420  1.00  0.82           H  
ATOM    811 2HG  LYS A  49       8.864  10.767  -4.324  1.00  0.82           H  
ATOM    812 1HD  LYS A  49       7.165  11.648  -2.789  1.00  0.82           H  
ATOM    813 2HD  LYS A  49       7.033  13.139  -3.739  1.00  0.82           H  
ATOM    814 1HE  LYS A  49       6.243  11.830  -5.694  1.00  0.82           H  
ATOM    815 2HE  LYS A  49       6.349  10.335  -4.758  1.00  0.82           H  
ATOM    816 1HZ  LYS A  49       4.078  11.142  -4.892  1.00  0.82           H  
ATOM    817 2HZ  LYS A  49       4.639  11.217  -3.302  1.00  0.82           H  
ATOM    818 3HZ  LYS A  49       4.546  12.600  -4.184  1.00  0.82           H  
ATOM    819  N   TYR A  50      11.118  13.888  -6.057  1.00  0.82           N  
ATOM    820  CA  TYR A  50      11.061  14.178  -7.488  1.00  0.82           C  
ATOM    821  C   TYR A  50      12.209  13.532  -8.253  1.00  0.82           C  
ATOM    822  O   TYR A  50      11.991  12.870  -9.267  1.00  0.82           O  
ATOM    823  CB  TYR A  50      11.083  15.673  -7.765  1.00  0.82           C  
ATOM    824  CG  TYR A  50      11.163  15.968  -9.253  1.00  0.82           C  
ATOM    825  CD1 TYR A  50      10.030  15.929 -10.046  1.00  0.82           C  
ATOM    826  CD2 TYR A  50      12.390  16.244  -9.821  1.00  0.82           C  
ATOM    827  CE1 TYR A  50      10.135  16.177 -11.404  1.00  0.82           C  
ATOM    828  CE2 TYR A  50      12.506  16.491 -11.166  1.00  0.82           C  
ATOM    829  CZ  TYR A  50      11.383  16.460 -11.963  1.00  0.82           C  
ATOM    830  OH  TYR A  50      11.487  16.708 -13.311  1.00  0.82           O  
ATOM    831  H   TYR A  50      11.167  14.633  -5.376  1.00  0.82           H  
ATOM    832  HA  TYR A  50      10.131  13.764  -7.882  1.00  0.82           H  
ATOM    833 1HB  TYR A  50      10.186  16.140  -7.366  1.00  0.82           H  
ATOM    834 2HB  TYR A  50      11.938  16.115  -7.275  1.00  0.82           H  
ATOM    835  HD1 TYR A  50       9.058  15.702  -9.604  1.00  0.82           H  
ATOM    836  HD2 TYR A  50      13.261  16.257  -9.196  1.00  0.82           H  
ATOM    837  HE1 TYR A  50       9.247  16.149 -12.034  1.00  0.82           H  
ATOM    838  HE2 TYR A  50      13.485  16.706 -11.600  1.00  0.82           H  
ATOM    839  HH  TYR A  50      12.395  16.945 -13.525  1.00  0.82           H  
ATOM    840  N   ALA A  51      13.446  13.749  -7.787  1.00  0.81           N  
ATOM    841  CA  ALA A  51      14.609  13.187  -8.467  1.00  0.81           C  
ATOM    842  C   ALA A  51      14.525  11.674  -8.458  1.00  0.81           C  
ATOM    843  O   ALA A  51      14.854  11.023  -9.447  1.00  0.81           O  
ATOM    844  CB  ALA A  51      15.895  13.640  -7.805  1.00  0.81           C  
ATOM    845  H   ALA A  51      13.569  14.278  -6.939  1.00  0.81           H  
ATOM    846  HA  ALA A  51      14.602  13.528  -9.499  1.00  0.81           H  
ATOM    847 1HB  ALA A  51      16.750  13.221  -8.334  1.00  0.81           H  
ATOM    848 2HB  ALA A  51      15.946  14.717  -7.829  1.00  0.81           H  
ATOM    849 3HB  ALA A  51      15.904  13.298  -6.776  1.00  0.81           H  
ATOM    850  N   ILE A  52      14.017  11.101  -7.371  1.00  0.82           N  
ATOM    851  CA  ILE A  52      13.895   9.658  -7.293  1.00  0.82           C  
ATOM    852  C   ILE A  52      12.939   9.184  -8.375  1.00  0.82           C  
ATOM    853  O   ILE A  52      13.265   8.270  -9.134  1.00  0.82           O  
ATOM    854  CB  ILE A  52      13.388   9.222  -5.900  1.00  0.82           C  
ATOM    855  CG1 ILE A  52      14.456   9.499  -4.845  1.00  0.82           C  
ATOM    856  CG2 ILE A  52      12.994   7.752  -5.897  1.00  0.82           C  
ATOM    857  CD1 ILE A  52      13.956   9.396  -3.425  1.00  0.82           C  
ATOM    858  H   ILE A  52      13.739  11.681  -6.579  1.00  0.82           H  
ATOM    859  HA  ILE A  52      14.870   9.209  -7.470  1.00  0.82           H  
ATOM    860  HB  ILE A  52      12.522   9.813  -5.642  1.00  0.82           H  
ATOM    861 1HG1 ILE A  52      15.265   8.781  -4.973  1.00  0.82           H  
ATOM    862 2HG1 ILE A  52      14.851  10.502  -5.000  1.00  0.82           H  
ATOM    863 1HG2 ILE A  52      12.629   7.504  -4.906  1.00  0.82           H  
ATOM    864 2HG2 ILE A  52      12.206   7.579  -6.631  1.00  0.82           H  
ATOM    865 3HG2 ILE A  52      13.854   7.134  -6.136  1.00  0.82           H  
ATOM    866 1HD1 ILE A  52      14.772   9.604  -2.734  1.00  0.82           H  
ATOM    867 2HD1 ILE A  52      13.174  10.117  -3.279  1.00  0.82           H  
ATOM    868 3HD1 ILE A  52      13.572   8.397  -3.243  1.00  0.82           H  
ATOM    869  N   GLU A  53      11.778   9.829  -8.499  1.00  0.82           N  
ATOM    870  CA  GLU A  53      10.850   9.421  -9.539  1.00  0.82           C  
ATOM    871  C   GLU A  53      11.418   9.615 -10.934  1.00  0.82           C  
ATOM    872  O   GLU A  53      11.249   8.752 -11.792  1.00  0.82           O  
ATOM    873  CB  GLU A  53       9.524  10.184  -9.460  1.00  0.82           C  
ATOM    874  CG  GLU A  53       8.612   9.812  -8.316  1.00  0.82           C  
ATOM    875  CD  GLU A  53       7.327  10.613  -8.326  1.00  0.82           C  
ATOM    876  OE1 GLU A  53       7.219  11.519  -9.117  1.00  0.82           O  
ATOM    877  OE2 GLU A  53       6.444  10.311  -7.563  1.00  0.82           O  
ATOM    878  H   GLU A  53      11.545  10.591  -7.861  1.00  0.82           H  
ATOM    879  HA  GLU A  53      10.651   8.362  -9.401  1.00  0.82           H  
ATOM    880 1HB  GLU A  53       9.736  11.252  -9.370  1.00  0.82           H  
ATOM    881 2HB  GLU A  53       8.971  10.040 -10.390  1.00  0.82           H  
ATOM    882 1HG  GLU A  53       8.366   8.763  -8.410  1.00  0.82           H  
ATOM    883 2HG  GLU A  53       9.136   9.960  -7.369  1.00  0.82           H  
ATOM    884  N   GLN A  54      12.128  10.722 -11.170  1.00  0.85           N  
ATOM    885  CA  GLN A  54      12.688  10.950 -12.495  1.00  0.85           C  
ATOM    886  C   GLN A  54      13.698   9.866 -12.841  1.00  0.85           C  
ATOM    887  O   GLN A  54      13.633   9.262 -13.911  1.00  0.85           O  
ATOM    888  CB  GLN A  54      13.320  12.343 -12.605  1.00  0.85           C  
ATOM    889  CG  GLN A  54      13.859  12.651 -14.005  1.00  0.85           C  
ATOM    890  CD  GLN A  54      14.324  14.099 -14.201  1.00  0.85           C  
ATOM    891  OE1 GLN A  54      14.682  14.818 -13.259  1.00  0.85           O  
ATOM    892  NE2 GLN A  54      14.300  14.515 -15.467  1.00  0.85           N  
ATOM    893  H   GLN A  54      12.243  11.420 -10.433  1.00  0.85           H  
ATOM    894  HA  GLN A  54      11.880  10.892 -13.223  1.00  0.85           H  
ATOM    895 1HB  GLN A  54      12.587  13.105 -12.330  1.00  0.85           H  
ATOM    896 2HB  GLN A  54      14.148  12.418 -11.897  1.00  0.85           H  
ATOM    897 1HG  GLN A  54      14.711  11.994 -14.198  1.00  0.85           H  
ATOM    898 2HG  GLN A  54      13.075  12.446 -14.736  1.00  0.85           H  
ATOM    899 1HE2 GLN A  54      14.576  15.467 -15.747  1.00  0.85           H  
ATOM    900 2HE2 GLN A  54      13.996  13.888 -16.189  1.00  0.85           H  
ATOM    901  N   ILE A  55      14.566   9.533 -11.890  1.00  0.88           N  
ATOM    902  CA  ILE A  55      15.565   8.505 -12.110  1.00  0.88           C  
ATOM    903  C   ILE A  55      14.901   7.171 -12.414  1.00  0.88           C  
ATOM    904  O   ILE A  55      15.299   6.481 -13.358  1.00  0.88           O  
ATOM    905  CB  ILE A  55      16.463   8.349 -10.874  1.00  0.88           C  
ATOM    906  CG1 ILE A  55      17.343   9.589 -10.673  1.00  0.88           C  
ATOM    907  CG2 ILE A  55      17.310   7.090 -10.996  1.00  0.88           C  
ATOM    908  CD1 ILE A  55      17.998   9.641  -9.293  1.00  0.88           C  
ATOM    909  H   ILE A  55      14.561  10.034 -11.001  1.00  0.88           H  
ATOM    910  HA  ILE A  55      16.178   8.793 -12.965  1.00  0.88           H  
ATOM    911  HB  ILE A  55      15.824   8.267  -9.990  1.00  0.88           H  
ATOM    912 1HG1 ILE A  55      18.117   9.583 -11.426  1.00  0.88           H  
ATOM    913 2HG1 ILE A  55      16.747  10.481 -10.817  1.00  0.88           H  
ATOM    914 1HG2 ILE A  55      17.913   6.985 -10.103  1.00  0.88           H  
ATOM    915 2HG2 ILE A  55      16.663   6.219 -11.100  1.00  0.88           H  
ATOM    916 3HG2 ILE A  55      17.958   7.167 -11.871  1.00  0.88           H  
ATOM    917 1HD1 ILE A  55      18.615  10.530  -9.204  1.00  0.88           H  
ATOM    918 2HD1 ILE A  55      17.215   9.668  -8.533  1.00  0.88           H  
ATOM    919 3HD1 ILE A  55      18.609   8.764  -9.143  1.00  0.88           H  
ATOM    920  N   VAL A  56      13.885   6.807 -11.630  1.00  0.92           N  
ATOM    921  CA  VAL A  56      13.204   5.537 -11.822  1.00  0.92           C  
ATOM    922  C   VAL A  56      12.415   5.453 -13.123  1.00  0.92           C  
ATOM    923  O   VAL A  56      12.495   4.444 -13.830  1.00  0.92           O  
ATOM    924  CB  VAL A  56      12.268   5.248 -10.657  1.00  0.92           C  
ATOM    925  CG1 VAL A  56      11.462   4.021 -10.967  1.00  0.92           C  
ATOM    926  CG2 VAL A  56      13.069   5.032  -9.425  1.00  0.92           C  
ATOM    927  H   VAL A  56      13.595   7.419 -10.864  1.00  0.92           H  
ATOM    928  HA  VAL A  56      13.963   4.757 -11.833  1.00  0.92           H  
ATOM    929  HB  VAL A  56      11.586   6.092 -10.509  1.00  0.92           H  
ATOM    930 1HG1 VAL A  56      10.829   3.803 -10.133  1.00  0.92           H  
ATOM    931 2HG1 VAL A  56      10.864   4.188 -11.863  1.00  0.92           H  
ATOM    932 3HG1 VAL A  56      12.124   3.191 -11.130  1.00  0.92           H  
ATOM    933 1HG2 VAL A  56      12.393   4.831  -8.621  1.00  0.92           H  
ATOM    934 2HG2 VAL A  56      13.737   4.197  -9.569  1.00  0.92           H  
ATOM    935 3HG2 VAL A  56      13.654   5.912  -9.199  1.00  0.92           H  
ATOM    936  N   LEU A  57      11.654   6.496 -13.465  1.00  0.98           N  
ATOM    937  CA  LEU A  57      10.894   6.452 -14.709  1.00  0.98           C  
ATOM    938  C   LEU A  57      11.834   6.363 -15.892  1.00  0.98           C  
ATOM    939  O   LEU A  57      11.603   5.580 -16.820  1.00  0.98           O  
ATOM    940  CB  LEU A  57      10.036   7.713 -14.868  1.00  0.98           C  
ATOM    941  CG  LEU A  57       8.858   7.845 -13.909  1.00  0.98           C  
ATOM    942  CD1 LEU A  57       8.230   9.210 -14.048  1.00  0.98           C  
ATOM    943  CD2 LEU A  57       7.837   6.744 -14.204  1.00  0.98           C  
ATOM    944  H   LEU A  57      11.602   7.317 -12.864  1.00  0.98           H  
ATOM    945  HA  LEU A  57      10.254   5.572 -14.698  1.00  0.98           H  
ATOM    946 1HB  LEU A  57      10.686   8.581 -14.712  1.00  0.98           H  
ATOM    947 2HB  LEU A  57       9.654   7.750 -15.886  1.00  0.98           H  
ATOM    948  HG  LEU A  57       9.220   7.758 -12.904  1.00  0.98           H  
ATOM    949 1HD1 LEU A  57       7.396   9.302 -13.346  1.00  0.98           H  
ATOM    950 2HD1 LEU A  57       8.976   9.973 -13.827  1.00  0.98           H  
ATOM    951 3HD1 LEU A  57       7.858   9.343 -15.064  1.00  0.98           H  
ATOM    952 1HD2 LEU A  57       6.991   6.821 -13.517  1.00  0.98           H  
ATOM    953 2HD2 LEU A  57       7.478   6.842 -15.228  1.00  0.98           H  
ATOM    954 3HD2 LEU A  57       8.316   5.789 -14.076  1.00  0.98           H  
ATOM    955  N   ASP A  58      12.935   7.111 -15.841  1.00  1.04           N  
ATOM    956  CA  ASP A  58      13.871   7.073 -16.938  1.00  1.04           C  
ATOM    957  C   ASP A  58      14.593   5.737 -16.990  1.00  1.04           C  
ATOM    958  O   ASP A  58      14.738   5.168 -18.069  1.00  1.04           O  
ATOM    959  CB  ASP A  58      14.873   8.223 -16.832  1.00  1.04           C  
ATOM    960  CG  ASP A  58      14.257   9.611 -17.137  1.00  1.04           C  
ATOM    961  OD1 ASP A  58      13.158   9.657 -17.647  1.00  1.04           O  
ATOM    962  OD2 ASP A  58      14.905  10.604 -16.886  1.00  1.04           O  
ATOM    963  H   ASP A  58      13.113   7.742 -15.055  1.00  1.04           H  
ATOM    964  HA  ASP A  58      13.314   7.191 -17.868  1.00  1.04           H  
ATOM    965 1HB  ASP A  58      15.285   8.241 -15.817  1.00  1.04           H  
ATOM    966 2HB  ASP A  58      15.684   8.052 -17.504  1.00  1.04           H  
ATOM    967  N   THR A  59      14.979   5.183 -15.832  1.00  1.12           N  
ATOM    968  CA  THR A  59      15.695   3.915 -15.830  1.00  1.12           C  
ATOM    969  C   THR A  59      14.829   2.828 -16.409  1.00  1.12           C  
ATOM    970  O   THR A  59      15.279   2.048 -17.248  1.00  1.12           O  
ATOM    971  CB  THR A  59      16.118   3.477 -14.424  1.00  1.12           C  
ATOM    972  OG1 THR A  59      16.977   4.461 -13.846  1.00  1.12           O  
ATOM    973  CG2 THR A  59      16.858   2.144 -14.534  1.00  1.12           C  
ATOM    974  H   THR A  59      14.833   5.666 -14.948  1.00  1.12           H  
ATOM    975  HA  THR A  59      16.583   4.010 -16.449  1.00  1.12           H  
ATOM    976  HB  THR A  59      15.236   3.365 -13.789  1.00  1.12           H  
ATOM    977  HG1 THR A  59      16.491   5.317 -13.822  1.00  1.12           H  
ATOM    978 1HG2 THR A  59      17.177   1.821 -13.553  1.00  1.12           H  
ATOM    979 2HG2 THR A  59      16.193   1.397 -14.968  1.00  1.12           H  
ATOM    980 3HG2 THR A  59      17.732   2.265 -15.172  1.00  1.12           H  
ATOM    981  N   TYR A  60      13.571   2.781 -15.975  1.00  1.21           N  
ATOM    982  CA  TYR A  60      12.663   1.759 -16.450  1.00  1.21           C  
ATOM    983  C   TYR A  60      12.599   1.838 -17.973  1.00  1.21           C  
ATOM    984  O   TYR A  60      12.758   0.837 -18.677  1.00  1.21           O  
ATOM    985  CB  TYR A  60      11.267   1.968 -15.867  1.00  1.21           C  
ATOM    986  CG  TYR A  60      10.294   0.885 -16.232  1.00  1.21           C  
ATOM    987  CD1 TYR A  60      10.220  -0.256 -15.440  1.00  1.21           C  
ATOM    988  CD2 TYR A  60       9.510   0.996 -17.352  1.00  1.21           C  
ATOM    989  CE1 TYR A  60       9.351  -1.269 -15.769  1.00  1.21           C  
ATOM    990  CE2 TYR A  60       8.636  -0.021 -17.683  1.00  1.21           C  
ATOM    991  CZ  TYR A  60       8.556  -1.146 -16.898  1.00  1.21           C  
ATOM    992  OH  TYR A  60       7.693  -2.157 -17.233  1.00  1.21           O  
ATOM    993  H   TYR A  60      13.243   3.458 -15.285  1.00  1.21           H  
ATOM    994  HA  TYR A  60      13.048   0.777 -16.166  1.00  1.21           H  
ATOM    995 1HB  TYR A  60      11.330   2.022 -14.777  1.00  1.21           H  
ATOM    996 2HB  TYR A  60      10.865   2.923 -16.213  1.00  1.21           H  
ATOM    997  HD1 TYR A  60      10.850  -0.347 -14.557  1.00  1.21           H  
ATOM    998  HD2 TYR A  60       9.578   1.888 -17.977  1.00  1.21           H  
ATOM    999  HE1 TYR A  60       9.291  -2.161 -15.145  1.00  1.21           H  
ATOM   1000  HE2 TYR A  60       8.011   0.070 -18.572  1.00  1.21           H  
ATOM   1001  HH  TYR A  60       7.399  -2.040 -18.143  1.00  1.21           H  
ATOM   1002  N   LEU A  61      12.359   3.041 -18.494  1.00  1.33           N  
ATOM   1003  CA  LEU A  61      12.225   3.206 -19.928  1.00  1.33           C  
ATOM   1004  C   LEU A  61      13.529   2.888 -20.672  1.00  1.33           C  
ATOM   1005  O   LEU A  61      13.499   2.302 -21.761  1.00  1.33           O  
ATOM   1006  CB  LEU A  61      11.718   4.614 -20.206  1.00  1.33           C  
ATOM   1007  CG  LEU A  61      10.268   4.830 -19.704  1.00  1.33           C  
ATOM   1008  CD1 LEU A  61       9.880   6.281 -19.871  1.00  1.33           C  
ATOM   1009  CD2 LEU A  61       9.327   3.896 -20.454  1.00  1.33           C  
ATOM   1010  H   LEU A  61      12.244   3.857 -17.886  1.00  1.33           H  
ATOM   1011  HA  LEU A  61      11.464   2.510 -20.272  1.00  1.33           H  
ATOM   1012 1HB  LEU A  61      12.367   5.328 -19.690  1.00  1.33           H  
ATOM   1013 2HB  LEU A  61      11.752   4.807 -21.275  1.00  1.33           H  
ATOM   1014  HG  LEU A  61      10.218   4.595 -18.641  1.00  1.33           H  
ATOM   1015 1HD1 LEU A  61       8.867   6.431 -19.498  1.00  1.33           H  
ATOM   1016 2HD1 LEU A  61      10.574   6.906 -19.301  1.00  1.33           H  
ATOM   1017 3HD1 LEU A  61       9.923   6.552 -20.924  1.00  1.33           H  
ATOM   1018 1HD2 LEU A  61       8.309   4.036 -20.087  1.00  1.33           H  
ATOM   1019 2HD2 LEU A  61       9.364   4.120 -21.520  1.00  1.33           H  
ATOM   1020 3HD2 LEU A  61       9.634   2.863 -20.289  1.00  1.33           H  
ATOM   1021  N   TYR A  62      14.683   3.224 -20.082  1.00  1.49           N  
ATOM   1022  CA  TYR A  62      15.959   2.899 -20.713  1.00  1.49           C  
ATOM   1023  C   TYR A  62      16.098   1.382 -20.854  1.00  1.49           C  
ATOM   1024  O   TYR A  62      16.572   0.887 -21.876  1.00  1.49           O  
ATOM   1025  CB  TYR A  62      17.150   3.462 -19.907  1.00  1.49           C  
ATOM   1026  CG  TYR A  62      17.426   4.968 -20.106  1.00  1.49           C  
ATOM   1027  CD1 TYR A  62      17.437   5.857 -19.054  1.00  1.49           C  
ATOM   1028  CD2 TYR A  62      17.677   5.423 -21.352  1.00  1.49           C  
ATOM   1029  CE1 TYR A  62      17.698   7.196 -19.274  1.00  1.49           C  
ATOM   1030  CE2 TYR A  62      17.935   6.752 -21.591  1.00  1.49           C  
ATOM   1031  CZ  TYR A  62      17.945   7.640 -20.558  1.00  1.49           C  
ATOM   1032  OH  TYR A  62      18.197   8.978 -20.796  1.00  1.49           O  
ATOM   1033  H   TYR A  62      14.676   3.726 -19.198  1.00  1.49           H  
ATOM   1034  HA  TYR A  62      15.976   3.331 -21.713  1.00  1.49           H  
ATOM   1035 1HB  TYR A  62      16.969   3.294 -18.847  1.00  1.49           H  
ATOM   1036 2HB  TYR A  62      18.054   2.912 -20.169  1.00  1.49           H  
ATOM   1037  HD1 TYR A  62      17.247   5.505 -18.060  1.00  1.49           H  
ATOM   1038  HD2 TYR A  62      17.669   4.727 -22.145  1.00  1.49           H  
ATOM   1039  HE1 TYR A  62      17.715   7.899 -18.440  1.00  1.49           H  
ATOM   1040  HE2 TYR A  62      18.131   7.102 -22.596  1.00  1.49           H  
ATOM   1041  HH  TYR A  62      18.173   9.458 -19.963  1.00  1.49           H  
ATOM   1042  N   GLN A  63      15.657   0.641 -19.831  1.00  1.71           N  
ATOM   1043  CA  GLN A  63      15.702  -0.819 -19.841  1.00  1.71           C  
ATOM   1044  C   GLN A  63      14.735  -1.422 -20.872  1.00  1.71           C  
ATOM   1045  O   GLN A  63      15.017  -2.455 -21.480  1.00  1.71           O  
ATOM   1046  CB  GLN A  63      15.374  -1.377 -18.450  1.00  1.71           C  
ATOM   1047  CG  GLN A  63      16.434  -1.095 -17.369  1.00  1.71           C  
ATOM   1048  CD  GLN A  63      16.027  -1.624 -15.983  1.00  1.71           C  
ATOM   1049  OE1 GLN A  63      14.845  -1.850 -15.677  1.00  1.71           O  
ATOM   1050  NE2 GLN A  63      17.030  -1.841 -15.138  1.00  1.71           N  
ATOM   1051  H   GLN A  63      15.294   1.116 -19.003  1.00  1.71           H  
ATOM   1052  HA  GLN A  63      16.711  -1.124 -20.111  1.00  1.71           H  
ATOM   1053 1HB  GLN A  63      14.436  -0.948 -18.105  1.00  1.71           H  
ATOM   1054 2HB  GLN A  63      15.234  -2.453 -18.520  1.00  1.71           H  
ATOM   1055 1HG  GLN A  63      17.361  -1.585 -17.658  1.00  1.71           H  
ATOM   1056 2HG  GLN A  63      16.591  -0.024 -17.297  1.00  1.71           H  
ATOM   1057 1HE2 GLN A  63      16.857  -2.214 -14.226  1.00  1.71           H  
ATOM   1058 2HE2 GLN A  63      17.968  -1.649 -15.424  1.00  1.71           H  
ATOM   1059  N   GLN A  64      13.574  -0.792 -21.058  1.00  1.99           N  
ATOM   1060  CA  GLN A  64      12.578  -1.310 -21.998  1.00  1.99           C  
ATOM   1061  C   GLN A  64      12.929  -1.081 -23.472  1.00  1.99           C  
ATOM   1062  O   GLN A  64      12.669  -1.942 -24.318  1.00  1.99           O  
ATOM   1063  CB  GLN A  64      11.215  -0.655 -21.736  1.00  1.99           C  
ATOM   1064  CG  GLN A  64      10.560  -1.027 -20.428  1.00  1.99           C  
ATOM   1065  CD  GLN A  64      10.131  -2.465 -20.365  1.00  1.99           C  
ATOM   1066  OE1 GLN A  64       9.422  -2.953 -21.249  1.00  1.99           O  
ATOM   1067  NE2 GLN A  64      10.557  -3.167 -19.332  1.00  1.99           N  
ATOM   1068  H   GLN A  64      13.368   0.037 -20.499  1.00  1.99           H  
ATOM   1069  HA  GLN A  64      12.491  -2.383 -21.836  1.00  1.99           H  
ATOM   1070 1HB  GLN A  64      11.337   0.429 -21.747  1.00  1.99           H  
ATOM   1071 2HB  GLN A  64      10.530  -0.913 -22.540  1.00  1.99           H  
ATOM   1072 1HG  GLN A  64      11.259  -0.850 -19.617  1.00  1.99           H  
ATOM   1073 2HG  GLN A  64       9.685  -0.400 -20.307  1.00  1.99           H  
ATOM   1074 1HE2 GLN A  64      10.300  -4.131 -19.246  1.00  1.99           H  
ATOM   1075 2HE2 GLN A  64      11.144  -2.734 -18.649  1.00  1.99           H  
ATOM   1076  N   SER A  65      13.520   0.065 -23.786  1.00  2.30           N  
ATOM   1077  CA  SER A  65      13.804   0.402 -25.177  1.00  2.30           C  
ATOM   1078  C   SER A  65      15.112  -0.170 -25.732  1.00  2.30           C  
ATOM   1079  O   SER A  65      16.212   0.130 -25.256  1.00  2.30           O  
ATOM   1080  CB  SER A  65      13.784   1.899 -25.339  1.00  2.30           C  
ATOM   1081  OG  SER A  65      14.203   2.283 -26.629  1.00  2.30           O  
ATOM   1082  H   SER A  65      13.720   0.744 -23.047  1.00  2.30           H  
ATOM   1083  HA  SER A  65      12.989  -0.002 -25.779  1.00  2.30           H  
ATOM   1084 1HB  SER A  65      12.773   2.262 -25.159  1.00  2.30           H  
ATOM   1085 2HB  SER A  65      14.416   2.336 -24.585  1.00  2.30           H  
ATOM   1086  HG  SER A  65      13.993   3.220 -26.704  1.00  2.30           H  
ATOM   1087  N   LYS A  66      14.982  -0.931 -26.822  1.00  2.59           N  
ATOM   1088  CA  LYS A  66      16.116  -1.564 -27.493  1.00  2.59           C  
ATOM   1089  C   LYS A  66      17.183  -0.563 -27.906  1.00  2.59           C  
ATOM   1090  O   LYS A  66      18.374  -0.853 -27.815  1.00  2.59           O  
ATOM   1091  CB  LYS A  66      15.665  -2.338 -28.730  1.00  2.59           C  
ATOM   1092  CG  LYS A  66      16.805  -3.086 -29.452  1.00  2.59           C  
ATOM   1093  CD  LYS A  66      16.277  -3.927 -30.620  1.00  2.59           C  
ATOM   1094  CE  LYS A  66      17.379  -4.798 -31.271  1.00  2.59           C  
ATOM   1095  NZ  LYS A  66      18.427  -3.996 -32.002  1.00  2.59           N  
ATOM   1096  H   LYS A  66      14.047  -1.108 -27.167  1.00  2.59           H  
ATOM   1097  HA  LYS A  66      16.573  -2.266 -26.800  1.00  2.59           H  
ATOM   1098 1HB  LYS A  66      14.903  -3.065 -28.449  1.00  2.59           H  
ATOM   1099 2HB  LYS A  66      15.216  -1.648 -29.445  1.00  2.59           H  
ATOM   1100 1HG  LYS A  66      17.528  -2.362 -29.843  1.00  2.59           H  
ATOM   1101 2HG  LYS A  66      17.329  -3.737 -28.751  1.00  2.59           H  
ATOM   1102 1HD  LYS A  66      15.478  -4.578 -30.266  1.00  2.59           H  
ATOM   1103 2HD  LYS A  66      15.868  -3.262 -31.381  1.00  2.59           H  
ATOM   1104 1HE  LYS A  66      17.869  -5.385 -30.496  1.00  2.59           H  
ATOM   1105 2HE  LYS A  66      16.906  -5.473 -31.980  1.00  2.59           H  
ATOM   1106 1HZ  LYS A  66      19.103  -4.620 -32.402  1.00  2.59           H  
ATOM   1107 2HZ  LYS A  66      18.001  -3.456 -32.731  1.00  2.59           H  
ATOM   1108 3HZ  LYS A  66      18.934  -3.354 -31.373  1.00  2.59           H  
ATOM   1109  N   GLN A  67      16.760   0.628 -28.337  1.00  2.83           N  
ATOM   1110  CA  GLN A  67      17.710   1.631 -28.804  1.00  2.83           C  
ATOM   1111  C   GLN A  67      18.690   2.009 -27.712  1.00  2.83           C  
ATOM   1112  O   GLN A  67      19.837   2.351 -27.995  1.00  2.83           O  
ATOM   1113  CB  GLN A  67      17.006   2.908 -29.267  1.00  2.83           C  
ATOM   1114  CG  GLN A  67      16.209   2.777 -30.544  1.00  2.83           C  
ATOM   1115  CD  GLN A  67      15.536   4.089 -30.933  1.00  2.83           C  
ATOM   1116  OE1 GLN A  67      15.307   4.967 -30.092  1.00  2.83           O  
ATOM   1117  NE2 GLN A  67      15.212   4.228 -32.214  1.00  2.83           N  
ATOM   1118  H   GLN A  67      15.770   0.829 -28.353  1.00  2.83           H  
ATOM   1119  HA  GLN A  67      18.274   1.211 -29.637  1.00  2.83           H  
ATOM   1120 1HB  GLN A  67      16.331   3.249 -28.480  1.00  2.83           H  
ATOM   1121 2HB  GLN A  67      17.749   3.687 -29.412  1.00  2.83           H  
ATOM   1122 1HG  GLN A  67      16.881   2.483 -31.350  1.00  2.83           H  
ATOM   1123 2HG  GLN A  67      15.438   2.021 -30.401  1.00  2.83           H  
ATOM   1124 1HE2 GLN A  67      14.767   5.066 -32.531  1.00  2.83           H  
ATOM   1125 2HE2 GLN A  67      15.414   3.495 -32.863  1.00  2.83           H  
ATOM   1126  N   TYR A  68      18.244   1.972 -26.462  1.00  2.98           N  
ATOM   1127  CA  TYR A  68      19.138   2.329 -25.395  1.00  2.98           C  
ATOM   1128  C   TYR A  68      19.920   1.116 -24.944  1.00  2.98           C  
ATOM   1129  O   TYR A  68      21.114   1.221 -24.691  1.00  2.98           O  
ATOM   1130  CB  TYR A  68      18.383   2.990 -24.272  1.00  2.98           C  
ATOM   1131  CG  TYR A  68      17.901   4.346 -24.687  1.00  2.98           C  
ATOM   1132  CD1 TYR A  68      16.565   4.633 -24.792  1.00  2.98           C  
ATOM   1133  CD2 TYR A  68      18.825   5.298 -24.970  1.00  2.98           C  
ATOM   1134  CE1 TYR A  68      16.158   5.893 -25.171  1.00  2.98           C  
ATOM   1135  CE2 TYR A  68      18.446   6.556 -25.342  1.00  2.98           C  
ATOM   1136  CZ  TYR A  68      17.111   6.863 -25.445  1.00  2.98           C  
ATOM   1137  OH  TYR A  68      16.718   8.125 -25.820  1.00  2.98           O  
ATOM   1138  H   TYR A  68      17.309   1.633 -26.242  1.00  2.98           H  
ATOM   1139  HA  TYR A  68      19.856   3.059 -25.775  1.00  2.98           H  
ATOM   1140 1HB  TYR A  68      17.516   2.376 -23.994  1.00  2.98           H  
ATOM   1141 2HB  TYR A  68      19.021   3.089 -23.396  1.00  2.98           H  
ATOM   1142  HD1 TYR A  68      15.844   3.878 -24.571  1.00  2.98           H  
ATOM   1143  HD2 TYR A  68      19.864   5.047 -24.893  1.00  2.98           H  
ATOM   1144  HE1 TYR A  68      15.096   6.125 -25.252  1.00  2.98           H  
ATOM   1145  HE2 TYR A  68      19.205   7.306 -25.560  1.00  2.98           H  
ATOM   1146  HH  TYR A  68      15.759   8.165 -25.844  1.00  2.98           H  
ATOM   1147  N   LYS A  69      19.299  -0.066 -24.937  1.00  3.07           N  
ATOM   1148  CA  LYS A  69      20.036  -1.259 -24.505  1.00  3.07           C  
ATOM   1149  C   LYS A  69      21.244  -1.515 -25.412  1.00  3.07           C  
ATOM   1150  O   LYS A  69      22.341  -1.853 -24.942  1.00  3.07           O  
ATOM   1151  CB  LYS A  69      19.127  -2.480 -24.449  1.00  3.07           C  
ATOM   1152  CG  LYS A  69      18.134  -2.450 -23.291  1.00  3.07           C  
ATOM   1153  CD  LYS A  69      17.447  -3.799 -23.103  1.00  3.07           C  
ATOM   1154  CE  LYS A  69      16.360  -4.031 -24.136  1.00  3.07           C  
ATOM   1155  NZ  LYS A  69      15.626  -5.309 -23.882  1.00  3.07           N  
ATOM   1156  H   LYS A  69      18.306  -0.118 -25.177  1.00  3.07           H  
ATOM   1157  HA  LYS A  69      20.412  -1.078 -23.504  1.00  3.07           H  
ATOM   1158 1HB  LYS A  69      18.562  -2.544 -25.376  1.00  3.07           H  
ATOM   1159 2HB  LYS A  69      19.730  -3.383 -24.368  1.00  3.07           H  
ATOM   1160 1HG  LYS A  69      18.649  -2.180 -22.367  1.00  3.07           H  
ATOM   1161 2HG  LYS A  69      17.367  -1.689 -23.487  1.00  3.07           H  
ATOM   1162 1HD  LYS A  69      18.185  -4.597 -23.182  1.00  3.07           H  
ATOM   1163 2HD  LYS A  69      17.004  -3.839 -22.109  1.00  3.07           H  
ATOM   1164 1HE  LYS A  69      15.649  -3.198 -24.100  1.00  3.07           H  
ATOM   1165 2HE  LYS A  69      16.807  -4.072 -25.126  1.00  3.07           H  
ATOM   1166 1HZ  LYS A  69      14.911  -5.428 -24.583  1.00  3.07           H  
ATOM   1167 2HZ  LYS A  69      16.271  -6.082 -23.923  1.00  3.07           H  
ATOM   1168 3HZ  LYS A  69      15.194  -5.282 -22.965  1.00  3.07           H  
ATOM   1169  N   ASP A  70      21.073  -1.258 -26.711  1.00  3.14           N  
ATOM   1170  CA  ASP A  70      22.152  -1.394 -27.692  1.00  3.14           C  
ATOM   1171  C   ASP A  70      23.289  -0.401 -27.406  1.00  3.14           C  
ATOM   1172  O   ASP A  70      24.411  -0.563 -27.890  1.00  3.14           O  
ATOM   1173  CB  ASP A  70      21.626  -1.190 -29.123  1.00  3.14           C  
ATOM   1174  CG  ASP A  70      20.775  -2.384 -29.679  1.00  3.14           C  
ATOM   1175  OD1 ASP A  70      20.774  -3.435 -29.080  1.00  3.14           O  
ATOM   1176  OD2 ASP A  70      20.152  -2.228 -30.725  1.00  3.14           O  
ATOM   1177  H   ASP A  70      20.145  -0.986 -27.041  1.00  3.14           H  
ATOM   1178  HA  ASP A  70      22.558  -2.402 -27.616  1.00  3.14           H  
ATOM   1179 1HB  ASP A  70      20.999  -0.290 -29.139  1.00  3.14           H  
ATOM   1180 2HB  ASP A  70      22.463  -1.012 -29.792  1.00  3.14           H  
ATOM   1181  N   GLY A  71      22.969   0.659 -26.658  1.00  3.28           N  
ATOM   1182  CA  GLY A  71      23.875   1.719 -26.271  1.00  3.28           C  
ATOM   1183  C   GLY A  71      24.504   1.465 -24.896  1.00  3.28           C  
ATOM   1184  O   GLY A  71      25.205   2.341 -24.366  1.00  3.28           O  
ATOM   1185  H   GLY A  71      22.036   0.727 -26.273  1.00  3.28           H  
ATOM   1186 1HA  GLY A  71      24.651   1.830 -27.024  1.00  3.28           H  
ATOM   1187 2HA  GLY A  71      23.312   2.649 -26.248  1.00  3.28           H  
ATOM   1188  N   ILE A  72      24.200   0.310 -24.297  1.00  3.58           N  
ATOM   1189  CA  ILE A  72      24.750  -0.087 -23.009  1.00  3.58           C  
ATOM   1190  C   ILE A  72      25.728  -1.193 -23.313  1.00  3.58           C  
ATOM   1191  O   ILE A  72      26.885  -1.155 -22.910  1.00  3.58           O  
ATOM   1192  CB  ILE A  72      23.685  -0.604 -22.006  1.00  3.58           C  
ATOM   1193  CG1 ILE A  72      22.692   0.487 -21.705  1.00  3.58           C  
ATOM   1194  CG2 ILE A  72      24.351  -1.080 -20.728  1.00  3.58           C  
ATOM   1195  CD1 ILE A  72      21.525   0.082 -20.856  1.00  3.58           C  
ATOM   1196  H   ILE A  72      23.571  -0.340 -24.762  1.00  3.58           H  
ATOM   1197  HA  ILE A  72      25.291   0.741 -22.562  1.00  3.58           H  
ATOM   1198  HB  ILE A  72      23.139  -1.431 -22.456  1.00  3.58           H  
ATOM   1199 1HG1 ILE A  72      23.194   1.293 -21.231  1.00  3.58           H  
ATOM   1200 2HG1 ILE A  72      22.299   0.827 -22.637  1.00  3.58           H  
ATOM   1201 1HG2 ILE A  72      23.599  -1.450 -20.036  1.00  3.58           H  
ATOM   1202 2HG2 ILE A  72      25.053  -1.878 -20.960  1.00  3.58           H  
ATOM   1203 3HG2 ILE A  72      24.876  -0.252 -20.284  1.00  3.58           H  
ATOM   1204 1HD1 ILE A  72      20.865   0.944 -20.724  1.00  3.58           H  
ATOM   1205 2HD1 ILE A  72      20.977  -0.720 -21.335  1.00  3.58           H  
ATOM   1206 3HD1 ILE A  72      21.883  -0.254 -19.885  1.00  3.58           H  
ATOM   1207  N   VAL A  73      25.246  -2.183 -24.066  1.00  4.06           N  
ATOM   1208  CA  VAL A  73      26.013  -3.351 -24.512  1.00  4.06           C  
ATOM   1209  C   VAL A  73      26.417  -4.283 -23.360  1.00  4.06           C  
ATOM   1210  O   VAL A  73      25.985  -5.435 -23.299  1.00  4.06           O  
ATOM   1211  CB  VAL A  73      27.290  -2.912 -25.285  1.00  4.06           C  
ATOM   1212  CG1 VAL A  73      28.130  -4.138 -25.649  1.00  4.06           C  
ATOM   1213  CG2 VAL A  73      26.882  -2.104 -26.519  1.00  4.06           C  
ATOM   1214  H   VAL A  73      24.269  -2.120 -24.355  1.00  4.06           H  
ATOM   1215  HA  VAL A  73      25.386  -3.915 -25.202  1.00  4.06           H  
ATOM   1216  HB  VAL A  73      27.918  -2.301 -24.657  1.00  4.06           H  
ATOM   1217 1HG1 VAL A  73      29.027  -3.818 -26.175  1.00  4.06           H  
ATOM   1218 2HG1 VAL A  73      28.418  -4.679 -24.752  1.00  4.06           H  
ATOM   1219 3HG1 VAL A  73      27.548  -4.796 -26.291  1.00  4.06           H  
ATOM   1220 1HG2 VAL A  73      27.771  -1.787 -27.057  1.00  4.06           H  
ATOM   1221 2HG2 VAL A  73      26.261  -2.715 -27.172  1.00  4.06           H  
ATOM   1222 3HG2 VAL A  73      26.317  -1.226 -26.209  1.00  4.06           H  
ATOM   1223  N   ARG A  74      27.273  -3.788 -22.474  1.00  4.72           N  
ATOM   1224  CA  ARG A  74      27.773  -4.550 -21.338  1.00  4.72           C  
ATOM   1225  C   ARG A  74      27.344  -3.900 -20.041  1.00  4.72           C  
ATOM   1226  O   ARG A  74      27.257  -2.687 -19.954  1.00  4.72           O  
ATOM   1227  CB  ARG A  74      29.296  -4.633 -21.328  1.00  4.72           C  
ATOM   1228  CG  ARG A  74      29.879  -5.583 -20.248  1.00  4.72           C  
ATOM   1229  CD  ARG A  74      31.356  -5.620 -20.231  1.00  4.72           C  
ATOM   1230  NE  ARG A  74      31.919  -4.430 -19.603  1.00  4.72           N  
ATOM   1231  CZ  ARG A  74      33.242  -4.147 -19.545  1.00  4.72           C  
ATOM   1232  NH1 ARG A  74      34.116  -4.951 -20.116  1.00  4.72           N  
ATOM   1233  NH2 ARG A  74      33.662  -3.072 -18.911  1.00  4.72           N  
ATOM   1234  H   ARG A  74      27.556  -2.818 -22.590  1.00  4.72           H  
ATOM   1235  HA  ARG A  74      27.360  -5.554 -21.376  1.00  4.72           H  
ATOM   1236 1HB  ARG A  74      29.651  -4.962 -22.300  1.00  4.72           H  
ATOM   1237 2HB  ARG A  74      29.706  -3.638 -21.141  1.00  4.72           H  
ATOM   1238 1HG  ARG A  74      29.588  -5.234 -19.263  1.00  4.72           H  
ATOM   1239 2HG  ARG A  74      29.505  -6.593 -20.401  1.00  4.72           H  
ATOM   1240 1HD  ARG A  74      31.687  -6.490 -19.667  1.00  4.72           H  
ATOM   1241 2HD  ARG A  74      31.734  -5.680 -21.250  1.00  4.72           H  
ATOM   1242  HE  ARG A  74      31.257  -3.773 -19.152  1.00  4.72           H  
ATOM   1243 1HH1 ARG A  74      33.800  -5.780 -20.601  1.00  4.72           H  
ATOM   1244 2HH1 ARG A  74      35.102  -4.740 -20.068  1.00  4.72           H  
ATOM   1245 1HH2 ARG A  74      32.992  -2.477 -18.442  1.00  4.72           H  
ATOM   1246 2HH2 ARG A  74      34.647  -2.860 -18.865  1.00  4.72           H  
ATOM   1247  N   ILE A  75      27.052  -4.707 -19.039  1.00  5.51           N  
ATOM   1248  CA  ILE A  75      26.787  -4.179 -17.713  1.00  5.51           C  
ATOM   1249  C   ILE A  75      27.264  -5.166 -16.667  1.00  5.51           C  
ATOM   1250  O   ILE A  75      27.003  -6.364 -16.797  1.00  5.51           O  
ATOM   1251  CB  ILE A  75      25.298  -3.857 -17.571  1.00  5.51           C  
ATOM   1252  CG1 ILE A  75      25.025  -3.242 -16.237  1.00  5.51           C  
ATOM   1253  CG2 ILE A  75      24.488  -5.107 -17.770  1.00  5.51           C  
ATOM   1254  CD1 ILE A  75      23.688  -2.548 -16.165  1.00  5.51           C  
ATOM   1255  H   ILE A  75      27.075  -5.704 -19.181  1.00  5.51           H  
ATOM   1256  HA  ILE A  75      27.350  -3.261 -17.587  1.00  5.51           H  
ATOM   1257  HB  ILE A  75      25.019  -3.122 -18.326  1.00  5.51           H  
ATOM   1258 1HG1 ILE A  75      25.045  -4.026 -15.478  1.00  5.51           H  
ATOM   1259 2HG1 ILE A  75      25.808  -2.563 -16.014  1.00  5.51           H  
ATOM   1260 1HG2 ILE A  75      23.428  -4.873 -17.683  1.00  5.51           H  
ATOM   1261 2HG2 ILE A  75      24.690  -5.515 -18.760  1.00  5.51           H  
ATOM   1262 3HG2 ILE A  75      24.763  -5.840 -17.010  1.00  5.51           H  
ATOM   1263 1HD1 ILE A  75      23.552  -2.129 -15.169  1.00  5.51           H  
ATOM   1264 2HD1 ILE A  75      23.658  -1.745 -16.908  1.00  5.51           H  
ATOM   1265 3HD1 ILE A  75      22.894  -3.264 -16.369  1.00  5.51           H  
ATOM   1266  N   THR A  76      27.934  -4.685 -15.614  1.00  6.35           N  
ATOM   1267  CA  THR A  76      28.393  -5.615 -14.596  1.00  6.35           C  
ATOM   1268  C   THR A  76      27.750  -5.316 -13.239  1.00  6.35           C  
ATOM   1269  O   THR A  76      27.110  -4.280 -13.061  1.00  6.35           O  
ATOM   1270  CB  THR A  76      29.927  -5.567 -14.511  1.00  6.35           C  
ATOM   1271  OG1 THR A  76      30.332  -4.318 -13.984  1.00  6.35           O  
ATOM   1272  CG2 THR A  76      30.527  -5.705 -15.919  1.00  6.35           C  
ATOM   1273  H   THR A  76      28.180  -3.695 -15.527  1.00  6.35           H  
ATOM   1274  HA  THR A  76      28.102  -6.626 -14.879  1.00  6.35           H  
ATOM   1275  HB  THR A  76      30.288  -6.369 -13.870  1.00  6.35           H  
ATOM   1276  HG1 THR A  76      29.917  -3.588 -14.488  1.00  6.35           H  
ATOM   1277 1HG2 THR A  76      31.613  -5.661 -15.860  1.00  6.35           H  
ATOM   1278 2HG2 THR A  76      30.224  -6.655 -16.355  1.00  6.35           H  
ATOM   1279 3HG2 THR A  76      30.171  -4.885 -16.550  1.00  6.35           H  
ATOM   1280  N   GLU A  77      27.907  -6.251 -12.300  1.00  7.09           N  
ATOM   1281  CA  GLU A  77      27.340  -6.174 -10.947  1.00  7.09           C  
ATOM   1282  C   GLU A  77      28.017  -5.339  -9.867  1.00  7.09           C  
ATOM   1283  O   GLU A  77      29.160  -4.888  -9.975  1.00  7.09           O  
ATOM   1284  CB  GLU A  77      27.150  -7.580 -10.387  1.00  7.09           C  
ATOM   1285  CG  GLU A  77      25.913  -8.265 -10.868  1.00  7.09           C  
ATOM   1286  CD  GLU A  77      24.660  -7.590 -10.293  1.00  7.09           C  
ATOM   1287  OE1 GLU A  77      24.793  -6.681  -9.470  1.00  7.09           O  
ATOM   1288  OE2 GLU A  77      23.578  -7.984 -10.668  1.00  7.09           O  
ATOM   1289  H   GLU A  77      28.451  -7.068 -12.540  1.00  7.09           H  
ATOM   1290  HA  GLU A  77      26.340  -5.752 -11.067  1.00  7.09           H  
ATOM   1291 1HB  GLU A  77      28.000  -8.197 -10.679  1.00  7.09           H  
ATOM   1292 2HB  GLU A  77      27.123  -7.562  -9.302  1.00  7.09           H  
ATOM   1293 1HG  GLU A  77      25.878  -8.223 -11.956  1.00  7.09           H  
ATOM   1294 2HG  GLU A  77      25.937  -9.310 -10.564  1.00  7.09           H  
ATOM   1295  N   GLY A  78      27.266  -5.202  -8.781  1.00  7.50           N  
ATOM   1296  CA  GLY A  78      27.718  -4.551  -7.558  1.00  7.50           C  
ATOM   1297  C   GLY A  78      28.123  -3.101  -7.757  1.00  7.50           C  
ATOM   1298  O   GLY A  78      27.350  -2.286  -8.254  1.00  7.50           O  
ATOM   1299  H   GLY A  78      26.331  -5.625  -8.833  1.00  7.50           H  
ATOM   1300 1HA  GLY A  78      26.922  -4.606  -6.813  1.00  7.50           H  
ATOM   1301 2HA  GLY A  78      28.559  -5.111  -7.152  1.00  7.50           H  
ATOM   1302  N   GLU A  79      29.347  -2.798  -7.339  1.00  7.45           N  
ATOM   1303  CA  GLU A  79      29.931  -1.462  -7.414  1.00  7.45           C  
ATOM   1304  C   GLU A  79      30.759  -1.245  -8.682  1.00  7.45           C  
ATOM   1305  O   GLU A  79      31.464  -0.243  -8.808  1.00  7.45           O  
ATOM   1306  CB  GLU A  79      30.800  -1.203  -6.181  1.00  7.45           C  
ATOM   1307  CG  GLU A  79      30.027  -1.188  -4.861  1.00  7.45           C  
ATOM   1308  CD  GLU A  79      30.903  -0.923  -3.651  1.00  7.45           C  
ATOM   1309  OE1 GLU A  79      32.092  -0.778  -3.815  1.00  7.45           O  
ATOM   1310  OE2 GLU A  79      30.375  -0.866  -2.564  1.00  7.45           O  
ATOM   1311  H   GLU A  79      29.911  -3.539  -6.949  1.00  7.45           H  
ATOM   1312  HA  GLU A  79      29.117  -0.736  -7.421  1.00  7.45           H  
ATOM   1313 1HB  GLU A  79      31.567  -1.974  -6.110  1.00  7.45           H  
ATOM   1314 2HB  GLU A  79      31.307  -0.245  -6.287  1.00  7.45           H  
ATOM   1315 1HG  GLU A  79      29.260  -0.415  -4.915  1.00  7.45           H  
ATOM   1316 2HG  GLU A  79      29.528  -2.146  -4.738  1.00  7.45           H  
ATOM   1317  N   ARG A  80      30.718  -2.211  -9.593  1.00  6.93           N  
ATOM   1318  CA  ARG A  80      31.484  -2.151 -10.828  1.00  6.93           C  
ATOM   1319  C   ARG A  80      30.816  -1.233 -11.854  1.00  6.93           C  
ATOM   1320  O   ARG A  80      29.729  -0.702 -11.617  1.00  6.93           O  
ATOM   1321  CB  ARG A  80      31.671  -3.538 -11.398  1.00  6.93           C  
ATOM   1322  CG  ARG A  80      32.498  -4.480 -10.555  1.00  6.93           C  
ATOM   1323  CD  ARG A  80      32.581  -5.820 -11.185  1.00  6.93           C  
ATOM   1324  NE  ARG A  80      33.386  -6.746 -10.399  1.00  6.93           N  
ATOM   1325  CZ  ARG A  80      33.595  -8.037 -10.718  1.00  6.93           C  
ATOM   1326  NH1 ARG A  80      33.052  -8.539 -11.805  1.00  6.93           N  
ATOM   1327  NH2 ARG A  80      34.346  -8.798  -9.941  1.00  6.93           N  
ATOM   1328  H   ARG A  80      30.118  -3.028  -9.457  1.00  6.93           H  
ATOM   1329  HA  ARG A  80      32.470  -1.748 -10.602  1.00  6.93           H  
ATOM   1330 1HB  ARG A  80      30.707  -3.991 -11.559  1.00  6.93           H  
ATOM   1331 2HB  ARG A  80      32.158  -3.470 -12.365  1.00  6.93           H  
ATOM   1332 1HG  ARG A  80      33.504  -4.084 -10.432  1.00  6.93           H  
ATOM   1333 2HG  ARG A  80      32.023  -4.591  -9.579  1.00  6.93           H  
ATOM   1334 1HD  ARG A  80      31.570  -6.229 -11.271  1.00  6.93           H  
ATOM   1335 2HD  ARG A  80      33.020  -5.733 -12.177  1.00  6.93           H  
ATOM   1336  HE  ARG A  80      33.815  -6.394  -9.556  1.00  6.93           H  
ATOM   1337 1HH1 ARG A  80      32.478  -7.952 -12.395  1.00  6.93           H  
ATOM   1338 2HH1 ARG A  80      33.209  -9.507 -12.048  1.00  6.93           H  
ATOM   1339 1HH2 ARG A  80      34.763  -8.409  -9.106  1.00  6.93           H  
ATOM   1340 2HH2 ARG A  80      34.504  -9.765 -10.181  1.00  6.93           H  
ATOM   1341  N   SER A  81      31.497  -1.018 -12.979  1.00  6.09           N  
ATOM   1342  CA  SER A  81      31.030  -0.120 -14.031  1.00  6.09           C  
ATOM   1343  C   SER A  81      30.166  -0.830 -15.084  1.00  6.09           C  
ATOM   1344  O   SER A  81      29.674  -1.948 -14.862  1.00  6.09           O  
ATOM   1345  CB  SER A  81      32.220   0.538 -14.695  1.00  6.09           C  
ATOM   1346  OG  SER A  81      31.814   1.577 -15.531  1.00  6.09           O  
ATOM   1347  H   SER A  81      32.384  -1.480 -13.107  1.00  6.09           H  
ATOM   1348  HA  SER A  81      30.424   0.658 -13.567  1.00  6.09           H  
ATOM   1349 1HB  SER A  81      32.908   0.919 -13.945  1.00  6.09           H  
ATOM   1350 2HB  SER A  81      32.756  -0.205 -15.286  1.00  6.09           H  
ATOM   1351  HG  SER A  81      32.609   1.793 -16.066  1.00  6.09           H  
ATOM   1352  N   ILE A  82      29.948  -0.145 -16.213  1.00  5.20           N  
ATOM   1353  CA  ILE A  82      29.041  -0.677 -17.207  1.00  5.20           C  
ATOM   1354  C   ILE A  82      29.828  -1.349 -18.391  1.00  5.20           C  
ATOM   1355  O   ILE A  82      29.887  -2.584 -18.398  1.00  5.20           O  
ATOM   1356  CB  ILE A  82      28.058   0.472 -17.593  1.00  5.20           C  
ATOM   1357  CG1 ILE A  82      27.365   1.001 -16.338  1.00  5.20           C  
ATOM   1358  CG2 ILE A  82      27.029  -0.014 -18.547  1.00  5.20           C  
ATOM   1359  CD1 ILE A  82      26.569   0.014 -15.620  1.00  5.20           C  
ATOM   1360  H   ILE A  82      30.417   0.740 -16.329  1.00  5.20           H  
ATOM   1361  HA  ILE A  82      28.437  -1.445 -16.739  1.00  5.20           H  
ATOM   1362  HB  ILE A  82      28.564   1.290 -18.008  1.00  5.20           H  
ATOM   1363 1HG1 ILE A  82      28.127   1.383 -15.658  1.00  5.20           H  
ATOM   1364 2HG1 ILE A  82      26.720   1.810 -16.612  1.00  5.20           H  
ATOM   1365 1HG2 ILE A  82      26.364   0.791 -18.778  1.00  5.20           H  
ATOM   1366 2HG2 ILE A  82      27.501  -0.359 -19.454  1.00  5.20           H  
ATOM   1367 3HG2 ILE A  82      26.470  -0.827 -18.102  1.00  5.20           H  
ATOM   1368 1HD1 ILE A  82      26.116   0.474 -14.743  1.00  5.20           H  
ATOM   1369 2HD1 ILE A  82      25.791  -0.340 -16.286  1.00  5.20           H  
ATOM   1370 3HD1 ILE A  82      27.202  -0.814 -15.307  1.00  5.20           H  
ATOM   1371  N   GLU A  83      30.561  -0.649 -19.305  1.00  4.47           N  
ATOM   1372  CA  GLU A  83      30.680   0.788 -19.597  1.00  4.47           C  
ATOM   1373  C   GLU A  83      29.576   1.154 -20.586  1.00  4.47           C  
ATOM   1374  O   GLU A  83      29.140   0.292 -21.336  1.00  4.47           O  
ATOM   1375  CB  GLU A  83      32.032   1.092 -20.255  1.00  4.47           C  
ATOM   1376  CG  GLU A  83      33.261   0.839 -19.389  1.00  4.47           C  
ATOM   1377  CD  GLU A  83      33.420   1.861 -18.305  1.00  4.47           C  
ATOM   1378  OE1 GLU A  83      33.059   2.991 -18.520  1.00  4.47           O  
ATOM   1379  OE2 GLU A  83      33.868   1.511 -17.242  1.00  4.47           O  
ATOM   1380  H   GLU A  83      31.104  -1.225 -19.929  1.00  4.47           H  
ATOM   1381  HA  GLU A  83      30.587   1.371 -18.687  1.00  4.47           H  
ATOM   1382 1HB  GLU A  83      32.132   0.481 -21.153  1.00  4.47           H  
ATOM   1383 2HB  GLU A  83      32.052   2.135 -20.574  1.00  4.47           H  
ATOM   1384 1HG  GLU A  83      33.166  -0.144 -18.928  1.00  4.47           H  
ATOM   1385 2HG  GLU A  83      34.149   0.833 -20.017  1.00  4.47           H  
ATOM   1386  N   TYR A  84      29.145   2.408 -20.642  1.00  4.01           N  
ATOM   1387  CA  TYR A  84      28.148   2.748 -21.659  1.00  4.01           C  
ATOM   1388  C   TYR A  84      28.867   2.876 -22.994  1.00  4.01           C  
ATOM   1389  O   TYR A  84      30.044   3.237 -23.027  1.00  4.01           O  
ATOM   1390  CB  TYR A  84      27.380   4.019 -21.300  1.00  4.01           C  
ATOM   1391  CG  TYR A  84      26.455   3.822 -20.111  1.00  4.01           C  
ATOM   1392  CD1 TYR A  84      26.765   4.382 -18.883  1.00  4.01           C  
ATOM   1393  CD2 TYR A  84      25.314   3.063 -20.248  1.00  4.01           C  
ATOM   1394  CE1 TYR A  84      25.926   4.186 -17.803  1.00  4.01           C  
ATOM   1395  CE2 TYR A  84      24.479   2.859 -19.159  1.00  4.01           C  
ATOM   1396  CZ  TYR A  84      24.780   3.416 -17.951  1.00  4.01           C  
ATOM   1397  OH  TYR A  84      23.952   3.205 -16.875  1.00  4.01           O  
ATOM   1398  H   TYR A  84      29.510   3.111 -20.014  1.00  4.01           H  
ATOM   1399  HA  TYR A  84      27.433   1.927 -21.746  1.00  4.01           H  
ATOM   1400 1HB  TYR A  84      28.079   4.823 -21.068  1.00  4.01           H  
ATOM   1401 2HB  TYR A  84      26.780   4.337 -22.155  1.00  4.01           H  
ATOM   1402  HD1 TYR A  84      27.670   4.980 -18.768  1.00  4.01           H  
ATOM   1403  HD2 TYR A  84      25.077   2.624 -21.212  1.00  4.01           H  
ATOM   1404  HE1 TYR A  84      26.171   4.628 -16.839  1.00  4.01           H  
ATOM   1405  HE2 TYR A  84      23.578   2.260 -19.259  1.00  4.01           H  
ATOM   1406  HH  TYR A  84      23.280   2.557 -17.116  1.00  4.01           H  
ATOM   1407  N   LYS A  85      28.178   2.564 -24.094  1.00  3.82           N  
ATOM   1408  CA  LYS A  85      28.809   2.608 -25.410  1.00  3.82           C  
ATOM   1409  C   LYS A  85      29.358   3.993 -25.769  1.00  3.82           C  
ATOM   1410  O   LYS A  85      30.500   4.108 -26.218  1.00  3.82           O  
ATOM   1411  CB  LYS A  85      27.816   2.124 -26.464  1.00  3.82           C  
ATOM   1412  CG  LYS A  85      28.347   2.025 -27.876  1.00  3.82           C  
ATOM   1413  CD  LYS A  85      27.283   1.427 -28.796  1.00  3.82           C  
ATOM   1414  CE  LYS A  85      27.777   1.280 -30.218  1.00  3.82           C  
ATOM   1415  NZ  LYS A  85      26.743   0.660 -31.089  1.00  3.82           N  
ATOM   1416  H   LYS A  85      27.193   2.301 -24.029  1.00  3.82           H  
ATOM   1417  HA  LYS A  85      29.653   1.917 -25.399  1.00  3.82           H  
ATOM   1418 1HB  LYS A  85      27.438   1.141 -26.178  1.00  3.82           H  
ATOM   1419 2HB  LYS A  85      26.968   2.804 -26.484  1.00  3.82           H  
ATOM   1420 1HG  LYS A  85      28.613   3.028 -28.229  1.00  3.82           H  
ATOM   1421 2HG  LYS A  85      29.237   1.399 -27.894  1.00  3.82           H  
ATOM   1422 1HD  LYS A  85      26.976   0.449 -28.418  1.00  3.82           H  
ATOM   1423 2HD  LYS A  85      26.410   2.078 -28.800  1.00  3.82           H  
ATOM   1424 1HE  LYS A  85      28.034   2.264 -30.614  1.00  3.82           H  
ATOM   1425 2HE  LYS A  85      28.668   0.652 -30.224  1.00  3.82           H  
ATOM   1426 1HZ  LYS A  85      27.099   0.570 -32.028  1.00  3.82           H  
ATOM   1427 2HZ  LYS A  85      26.507  -0.256 -30.727  1.00  3.82           H  
ATOM   1428 3HZ  LYS A  85      25.916   1.240 -31.096  1.00  3.82           H  
ATOM   1429  N   SER A  86      28.555   5.036 -25.537  1.00  3.86           N  
ATOM   1430  CA  SER A  86      28.907   6.422 -25.834  1.00  3.86           C  
ATOM   1431  C   SER A  86      29.181   6.630 -27.320  1.00  3.86           C  
ATOM   1432  O   SER A  86      28.895   5.758 -28.142  1.00  3.86           O  
ATOM   1433  CB  SER A  86      30.096   6.884 -24.999  1.00  3.86           C  
ATOM   1434  OG  SER A  86      30.253   8.281 -25.099  1.00  3.86           O  
ATOM   1435  H   SER A  86      27.624   4.871 -25.175  1.00  3.86           H  
ATOM   1436  HA  SER A  86      28.057   7.049 -25.567  1.00  3.86           H  
ATOM   1437 1HB  SER A  86      29.946   6.599 -23.957  1.00  3.86           H  
ATOM   1438 2HB  SER A  86      31.003   6.395 -25.346  1.00  3.86           H  
ATOM   1439  HG  SER A  86      31.060   8.487 -24.617  1.00  3.86           H  
ATOM   1440  N   THR A  87      29.685   7.827 -27.662  1.00  4.05           N  
ATOM   1441  CA  THR A  87      30.014   8.291 -29.029  1.00  4.05           C  
ATOM   1442  C   THR A  87      28.785   8.440 -29.943  1.00  4.05           C  
ATOM   1443  O   THR A  87      28.519   9.514 -30.484  1.00  4.05           O  
ATOM   1444  CB  THR A  87      31.043   7.359 -29.708  1.00  4.05           C  
ATOM   1445  OG1 THR A  87      32.257   7.347 -28.944  1.00  4.05           O  
ATOM   1446  CG2 THR A  87      31.342   7.838 -31.120  1.00  4.05           C  
ATOM   1447  H   THR A  87      29.874   8.440 -26.883  1.00  4.05           H  
ATOM   1448  HA  THR A  87      30.473   9.274 -28.942  1.00  4.05           H  
ATOM   1449  HB  THR A  87      30.652   6.349 -29.762  1.00  4.05           H  
ATOM   1450  HG1 THR A  87      32.849   6.680 -29.300  1.00  4.05           H  
ATOM   1451 1HG2 THR A  87      32.068   7.173 -31.585  1.00  4.05           H  
ATOM   1452 2HG2 THR A  87      30.424   7.839 -31.707  1.00  4.05           H  
ATOM   1453 3HG2 THR A  87      31.748   8.847 -31.082  1.00  4.05           H  
ATOM   1454  N   SER A  88      28.055   7.349 -30.103  1.00  4.27           N  
ATOM   1455  CA  SER A  88      26.833   7.255 -30.873  1.00  4.27           C  
ATOM   1456  C   SER A  88      25.708   8.067 -30.279  1.00  4.27           C  
ATOM   1457  O   SER A  88      25.590   8.209 -29.058  1.00  4.27           O  
ATOM   1458  CB  SER A  88      26.354   5.818 -30.958  1.00  4.27           C  
ATOM   1459  OG  SER A  88      25.107   5.737 -31.635  1.00  4.27           O  
ATOM   1460  H   SER A  88      28.374   6.521 -29.621  1.00  4.27           H  
ATOM   1461  HA  SER A  88      27.031   7.625 -31.878  1.00  4.27           H  
ATOM   1462 1HB  SER A  88      27.096   5.219 -31.480  1.00  4.27           H  
ATOM   1463 2HB  SER A  88      26.253   5.411 -29.950  1.00  4.27           H  
ATOM   1464  HG  SER A  88      24.432   6.224 -31.076  1.00  4.27           H  
ATOM   1465  N   SER A  89      24.869   8.583 -31.156  1.00  4.42           N  
ATOM   1466  CA  SER A  89      23.639   9.212 -30.732  1.00  4.42           C  
ATOM   1467  C   SER A  89      22.841   8.157 -30.012  1.00  4.42           C  
ATOM   1468  O   SER A  89      23.008   6.965 -30.306  1.00  4.42           O  
ATOM   1469  CB  SER A  89      22.818   9.726 -31.893  1.00  4.42           C  
ATOM   1470  OG  SER A  89      21.569  10.208 -31.440  1.00  4.42           O  
ATOM   1471  H   SER A  89      25.063   8.477 -32.142  1.00  4.42           H  
ATOM   1472  HA  SER A  89      23.864  10.027 -30.043  1.00  4.42           H  
ATOM   1473 1HB  SER A  89      23.357  10.525 -32.398  1.00  4.42           H  
ATOM   1474 2HB  SER A  89      22.661   8.926 -32.613  1.00  4.42           H  
ATOM   1475  HG  SER A  89      21.084   9.439 -31.041  1.00  4.42           H  
ATOM   1476  N   THR A  90      22.044   8.584 -29.039  1.00  4.43           N  
ATOM   1477  CA  THR A  90      21.154   7.683 -28.322  1.00  4.43           C  
ATOM   1478  C   THR A  90      21.847   6.542 -27.563  1.00  4.43           C  
ATOM   1479  O   THR A  90      21.404   5.401 -27.636  1.00  4.43           O  
ATOM   1480  CB  THR A  90      20.169   7.085 -29.355  1.00  4.43           C  
ATOM   1481  OG1 THR A  90      19.753   8.141 -30.262  1.00  4.43           O  
ATOM   1482  CG2 THR A  90      18.941   6.480 -28.688  1.00  4.43           C  
ATOM   1483  H   THR A  90      22.020   9.573 -28.831  1.00  4.43           H  
ATOM   1484  HA  THR A  90      20.592   8.270 -27.596  1.00  4.43           H  
ATOM   1485  HB  THR A  90      20.664   6.298 -29.922  1.00  4.43           H  
ATOM   1486  HG1 THR A  90      19.050   7.807 -30.834  1.00  4.43           H  
ATOM   1487 1HG2 THR A  90      18.273   6.077 -29.447  1.00  4.43           H  
ATOM   1488 2HG2 THR A  90      19.249   5.678 -28.016  1.00  4.43           H  
ATOM   1489 3HG2 THR A  90      18.423   7.252 -28.128  1.00  4.43           H  
ATOM   1490  N   THR A  91      22.905   6.858 -26.803  1.00  4.26           N  
ATOM   1491  CA  THR A  91      23.567   5.827 -26.004  1.00  4.26           C  
ATOM   1492  C   THR A  91      22.724   5.566 -24.763  1.00  4.26           C  
ATOM   1493  O   THR A  91      21.786   6.312 -24.492  1.00  4.26           O  
ATOM   1494  CB  THR A  91      25.006   6.210 -25.603  1.00  4.26           C  
ATOM   1495  OG1 THR A  91      25.678   5.047 -25.039  1.00  4.26           O  
ATOM   1496  CG2 THR A  91      25.002   7.334 -24.582  1.00  4.26           C  
ATOM   1497  H   THR A  91      23.244   7.808 -26.801  1.00  4.26           H  
ATOM   1498  HA  THR A  91      23.614   4.909 -26.590  1.00  4.26           H  
ATOM   1499  HB  THR A  91      25.551   6.537 -26.495  1.00  4.26           H  
ATOM   1500  HG1 THR A  91      25.067   4.540 -24.481  1.00  4.26           H  
ATOM   1501 1HG2 THR A  91      26.026   7.591 -24.315  1.00  4.26           H  
ATOM   1502 2HG2 THR A  91      24.510   8.205 -25.009  1.00  4.26           H  
ATOM   1503 3HG2 THR A  91      24.469   7.016 -23.701  1.00  4.26           H  
ATOM   1504  N   GLY A  92      23.093   4.556 -23.985  1.00  3.96           N  
ATOM   1505  CA  GLY A  92      22.282   4.099 -22.853  1.00  3.96           C  
ATOM   1506  C   GLY A  92      22.475   4.736 -21.475  1.00  3.96           C  
ATOM   1507  O   GLY A  92      22.055   4.152 -20.484  1.00  3.96           O  
ATOM   1508  H   GLY A  92      23.932   4.022 -24.222  1.00  3.96           H  
ATOM   1509 1HA  GLY A  92      21.235   4.205 -23.131  1.00  3.96           H  
ATOM   1510 2HA  GLY A  92      22.438   3.035 -22.759  1.00  3.96           H  
ATOM   1511  N   ARG A  93      23.126   5.890 -21.380  1.00  3.58           N  
ATOM   1512  CA  ARG A  93      23.389   6.490 -20.064  1.00  3.58           C  
ATOM   1513  C   ARG A  93      22.082   6.705 -19.296  1.00  3.58           C  
ATOM   1514  O   ARG A  93      21.102   7.182 -19.859  1.00  3.58           O  
ATOM   1515  CB  ARG A  93      24.127   7.803 -20.225  1.00  3.58           C  
ATOM   1516  CG  ARG A  93      25.569   7.651 -20.691  1.00  3.58           C  
ATOM   1517  CD  ARG A  93      26.226   8.967 -20.933  1.00  3.58           C  
ATOM   1518  NE  ARG A  93      25.601   9.696 -22.035  1.00  3.58           N  
ATOM   1519  CZ  ARG A  93      25.937  10.943 -22.420  1.00  3.58           C  
ATOM   1520  NH1 ARG A  93      26.900  11.587 -21.798  1.00  3.58           N  
ATOM   1521  NH2 ARG A  93      25.300  11.524 -23.424  1.00  3.58           N  
ATOM   1522  H   ARG A  93      23.434   6.348 -22.223  1.00  3.58           H  
ATOM   1523  HA  ARG A  93      24.019   5.815 -19.491  1.00  3.58           H  
ATOM   1524 1HB  ARG A  93      23.607   8.421 -20.956  1.00  3.58           H  
ATOM   1525 2HB  ARG A  93      24.131   8.340 -19.277  1.00  3.58           H  
ATOM   1526 1HG  ARG A  93      26.135   7.137 -19.917  1.00  3.58           H  
ATOM   1527 2HG  ARG A  93      25.604   7.063 -21.604  1.00  3.58           H  
ATOM   1528 1HD  ARG A  93      26.156   9.581 -20.036  1.00  3.58           H  
ATOM   1529 2HD  ARG A  93      27.275   8.807 -21.183  1.00  3.58           H  
ATOM   1530  HE  ARG A  93      24.855   9.236 -22.538  1.00  3.58           H  
ATOM   1531 1HH1 ARG A  93      27.389  11.147 -21.030  1.00  3.58           H  
ATOM   1532 2HH1 ARG A  93      27.150  12.522 -22.086  1.00  3.58           H  
ATOM   1533 1HH2 ARG A  93      24.554  11.043 -23.902  1.00  3.58           H  
ATOM   1534 2HH2 ARG A  93      25.555  12.459 -23.707  1.00  3.58           H  
ATOM   1535  N   VAL A  94      22.077   6.370 -17.999  1.00  3.16           N  
ATOM   1536  CA  VAL A  94      20.842   6.441 -17.213  1.00  3.16           C  
ATOM   1537  C   VAL A  94      20.689   7.477 -16.093  1.00  3.16           C  
ATOM   1538  O   VAL A  94      19.661   8.148 -16.016  1.00  3.16           O  
ATOM   1539  CB  VAL A  94      20.590   5.073 -16.551  1.00  3.16           C  
ATOM   1540  CG1 VAL A  94      19.366   5.148 -15.664  1.00  3.16           C  
ATOM   1541  CG2 VAL A  94      20.412   4.007 -17.614  1.00  3.16           C  
ATOM   1542  H   VAL A  94      22.919   6.007 -17.579  1.00  3.16           H  
ATOM   1543  HA  VAL A  94      20.041   6.616 -17.920  1.00  3.16           H  
ATOM   1544  HB  VAL A  94      21.437   4.815 -15.918  1.00  3.16           H  
ATOM   1545 1HG1 VAL A  94      19.210   4.183 -15.197  1.00  3.16           H  
ATOM   1546 2HG1 VAL A  94      19.499   5.895 -14.892  1.00  3.16           H  
ATOM   1547 3HG1 VAL A  94      18.504   5.405 -16.251  1.00  3.16           H  
ATOM   1548 1HG2 VAL A  94      20.236   3.047 -17.139  1.00  3.16           H  
ATOM   1549 2HG2 VAL A  94      19.576   4.253 -18.241  1.00  3.16           H  
ATOM   1550 3HG2 VAL A  94      21.307   3.950 -18.214  1.00  3.16           H  
ATOM   1551  N   ILE A  95      21.648   7.548 -15.178  1.00  2.70           N  
ATOM   1552  CA  ILE A  95      21.444   8.311 -13.948  1.00  2.70           C  
ATOM   1553  C   ILE A  95      22.396   9.494 -13.777  1.00  2.70           C  
ATOM   1554  O   ILE A  95      23.547   9.448 -14.207  1.00  2.70           O  
ATOM   1555  CB  ILE A  95      21.544   7.374 -12.741  1.00  2.70           C  
ATOM   1556  CG1 ILE A  95      21.114   8.087 -11.495  1.00  2.70           C  
ATOM   1557  CG2 ILE A  95      22.962   6.876 -12.587  1.00  2.70           C  
ATOM   1558  CD1 ILE A  95      20.909   7.182 -10.375  1.00  2.70           C  
ATOM   1559  H   ILE A  95      22.501   7.028 -15.305  1.00  2.70           H  
ATOM   1560  HA  ILE A  95      20.432   8.712 -13.963  1.00  2.70           H  
ATOM   1561  HB  ILE A  95      20.875   6.525 -12.882  1.00  2.70           H  
ATOM   1562 1HG1 ILE A  95      21.852   8.778 -11.214  1.00  2.70           H  
ATOM   1563 2HG1 ILE A  95      20.194   8.617 -11.684  1.00  2.70           H  
ATOM   1564 1HG2 ILE A  95      23.027   6.206 -11.726  1.00  2.70           H  
ATOM   1565 2HG2 ILE A  95      23.257   6.342 -13.488  1.00  2.70           H  
ATOM   1566 3HG2 ILE A  95      23.628   7.728 -12.432  1.00  2.70           H  
ATOM   1567 1HD1 ILE A  95      20.615   7.746  -9.496  1.00  2.70           H  
ATOM   1568 2HD1 ILE A  95      20.146   6.452 -10.617  1.00  2.70           H  
ATOM   1569 3HD1 ILE A  95      21.846   6.684 -10.195  1.00  2.70           H  
ATOM   1570  N   PHE A  96      21.878  10.558 -13.161  1.00  2.25           N  
ATOM   1571  CA  PHE A  96      22.586  11.816 -12.909  1.00  2.25           C  
ATOM   1572  C   PHE A  96      22.905  12.564 -14.178  1.00  2.25           C  
ATOM   1573  O   PHE A  96      24.033  12.991 -14.441  1.00  2.25           O  
ATOM   1574  CB  PHE A  96      23.818  11.646 -12.026  1.00  2.25           C  
ATOM   1575  CG  PHE A  96      23.443  11.155 -10.694  1.00  2.25           C  
ATOM   1576  CD1 PHE A  96      23.975  10.004 -10.165  1.00  2.25           C  
ATOM   1577  CD2 PHE A  96      22.471  11.840  -9.980  1.00  2.25           C  
ATOM   1578  CE1 PHE A  96      23.555   9.559  -8.941  1.00  2.25           C  
ATOM   1579  CE2 PHE A  96      22.043  11.389  -8.769  1.00  2.25           C  
ATOM   1580  CZ  PHE A  96      22.582  10.252  -8.252  1.00  2.25           C  
ATOM   1581  H   PHE A  96      20.923  10.488 -12.846  1.00  2.25           H  
ATOM   1582  HA  PHE A  96      21.912  12.456 -12.339  1.00  2.25           H  
ATOM   1583 1HB  PHE A  96      24.518  10.943 -12.472  1.00  2.25           H  
ATOM   1584 2HB  PHE A  96      24.330  12.586 -11.913  1.00  2.25           H  
ATOM   1585  HD1 PHE A  96      24.730   9.450 -10.723  1.00  2.25           H  
ATOM   1586  HD2 PHE A  96      22.042  12.745 -10.410  1.00  2.25           H  
ATOM   1587  HE1 PHE A  96      23.988   8.651  -8.521  1.00  2.25           H  
ATOM   1588  HE2 PHE A  96      21.274  11.930  -8.224  1.00  2.25           H  
ATOM   1589  HZ  PHE A  96      22.248   9.891  -7.310  1.00  2.25           H  
ATOM   1590  N   THR A  97      21.855  12.701 -14.949  1.00  1.84           N  
ATOM   1591  CA  THR A  97      21.787  13.447 -16.172  1.00  1.84           C  
ATOM   1592  C   THR A  97      21.458  14.863 -15.749  1.00  1.84           C  
ATOM   1593  O   THR A  97      21.282  15.126 -14.549  1.00  1.84           O  
ATOM   1594  CB  THR A  97      20.675  12.907 -17.074  1.00  1.84           C  
ATOM   1595  OG1 THR A  97      19.407  13.184 -16.470  1.00  1.84           O  
ATOM   1596  CG2 THR A  97      20.833  11.376 -17.221  1.00  1.84           C  
ATOM   1597  H   THR A  97      21.006  12.258 -14.637  1.00  1.84           H  
ATOM   1598  HA  THR A  97      22.750  13.428 -16.684  1.00  1.84           H  
ATOM   1599  HB  THR A  97      20.723  13.384 -18.049  1.00  1.84           H  
ATOM   1600  HG1 THR A  97      19.299  14.163 -16.375  1.00  1.84           H  
ATOM   1601 1HG2 THR A  97      20.035  10.983 -17.853  1.00  1.84           H  
ATOM   1602 2HG2 THR A  97      21.797  11.149 -17.674  1.00  1.84           H  
ATOM   1603 3HG2 THR A  97      20.776  10.903 -16.239  1.00  1.84           H  
ATOM   1604  N   ASP A  98      21.373  15.789 -16.696  1.00  1.50           N  
ATOM   1605  CA  ASP A  98      20.974  17.126 -16.290  1.00  1.50           C  
ATOM   1606  C   ASP A  98      19.569  16.963 -15.740  1.00  1.50           C  
ATOM   1607  O   ASP A  98      18.993  15.876 -15.849  1.00  1.50           O  
ATOM   1608  CB  ASP A  98      21.027  18.127 -17.448  1.00  1.50           C  
ATOM   1609  CG  ASP A  98      20.982  19.624 -17.000  1.00  1.50           C  
ATOM   1610  OD1 ASP A  98      20.780  19.886 -15.826  1.00  1.50           O  
ATOM   1611  OD2 ASP A  98      21.158  20.474 -17.841  1.00  1.50           O  
ATOM   1612  H   ASP A  98      21.551  15.566 -17.666  1.00  1.50           H  
ATOM   1613  HA  ASP A  98      21.626  17.478 -15.490  1.00  1.50           H  
ATOM   1614 1HB  ASP A  98      21.933  17.966 -18.030  1.00  1.50           H  
ATOM   1615 2HB  ASP A  98      20.179  17.947 -18.111  1.00  1.50           H  
ATOM   1616  N   GLU A  99      19.065  17.993 -15.066  1.00  1.25           N  
ATOM   1617  CA  GLU A  99      17.755  18.019 -14.387  1.00  1.25           C  
ATOM   1618  C   GLU A  99      17.779  17.176 -13.106  1.00  1.25           C  
ATOM   1619  O   GLU A  99      17.458  17.670 -12.034  1.00  1.25           O  
ATOM   1620  CB  GLU A  99      16.598  17.557 -15.288  1.00  1.25           C  
ATOM   1621  CG  GLU A  99      16.305  18.481 -16.467  1.00  1.25           C  
ATOM   1622  CD  GLU A  99      15.145  18.017 -17.326  1.00  1.25           C  
ATOM   1623  OE1 GLU A  99      14.589  16.965 -17.063  1.00  1.25           O  
ATOM   1624  OE2 GLU A  99      14.813  18.723 -18.251  1.00  1.25           O  
ATOM   1625  H   GLU A  99      19.642  18.834 -15.056  1.00  1.25           H  
ATOM   1626  HA  GLU A  99      17.549  19.051 -14.098  1.00  1.25           H  
ATOM   1627 1HB  GLU A  99      16.757  16.561 -15.664  1.00  1.25           H  
ATOM   1628 2HB  GLU A  99      15.690  17.510 -14.683  1.00  1.25           H  
ATOM   1629 1HG  GLU A  99      16.084  19.476 -16.082  1.00  1.25           H  
ATOM   1630 2HG  GLU A  99      17.201  18.554 -17.083  1.00  1.25           H  
ATOM   1631  N   VAL A 100      18.207  15.921 -13.198  1.00  1.08           N  
ATOM   1632  CA  VAL A 100      18.325  15.086 -12.010  1.00  1.08           C  
ATOM   1633  C   VAL A 100      19.410  15.641 -11.093  1.00  1.08           C  
ATOM   1634  O   VAL A 100      19.184  15.881  -9.912  1.00  1.08           O  
ATOM   1635  CB  VAL A 100      18.710  13.641 -12.372  1.00  1.08           C  
ATOM   1636  CG1 VAL A 100      18.999  12.859 -11.090  1.00  1.08           C  
ATOM   1637  CG2 VAL A 100      17.591  12.987 -13.161  1.00  1.08           C  
ATOM   1638  H   VAL A 100      18.449  15.571 -14.120  1.00  1.08           H  
ATOM   1639  HA  VAL A 100      17.367  15.086 -11.484  1.00  1.08           H  
ATOM   1640  HB  VAL A 100      19.620  13.658 -12.976  1.00  1.08           H  
ATOM   1641 1HG1 VAL A 100      19.292  11.845 -11.339  1.00  1.08           H  
ATOM   1642 2HG1 VAL A 100      19.803  13.344 -10.543  1.00  1.08           H  
ATOM   1643 3HG1 VAL A 100      18.101  12.838 -10.472  1.00  1.08           H  
ATOM   1644 1HG2 VAL A 100      17.866  11.968 -13.425  1.00  1.08           H  
ATOM   1645 2HG2 VAL A 100      16.686  12.972 -12.555  1.00  1.08           H  
ATOM   1646 3HG2 VAL A 100      17.411  13.563 -14.077  1.00  1.08           H  
ATOM   1647  N   LYS A 101      20.591  15.935 -11.649  1.00  0.98           N  
ATOM   1648  CA  LYS A 101      21.676  16.477 -10.821  1.00  0.98           C  
ATOM   1649  C   LYS A 101      21.313  17.811 -10.194  1.00  0.98           C  
ATOM   1650  O   LYS A 101      21.747  18.133  -9.090  1.00  0.98           O  
ATOM   1651  CB  LYS A 101      22.954  16.655 -11.628  1.00  0.98           C  
ATOM   1652  CG  LYS A 101      23.612  15.387 -11.983  1.00  0.98           C  
ATOM   1653  CD  LYS A 101      24.987  15.606 -12.573  1.00  0.98           C  
ATOM   1654  CE  LYS A 101      24.910  16.200 -13.964  1.00  0.98           C  
ATOM   1655  NZ  LYS A 101      26.260  16.311 -14.583  1.00  0.98           N  
ATOM   1656  H   LYS A 101      20.753  15.742 -12.641  1.00  0.98           H  
ATOM   1657  HA  LYS A 101      21.871  15.771 -10.012  1.00  0.98           H  
ATOM   1658 1HB  LYS A 101      22.723  17.176 -12.560  1.00  0.98           H  
ATOM   1659 2HB  LYS A 101      23.663  17.265 -11.069  1.00  0.98           H  
ATOM   1660 1HG  LYS A 101      23.698  14.765 -11.092  1.00  0.98           H  
ATOM   1661 2HG  LYS A 101      22.995  14.880 -12.698  1.00  0.98           H  
ATOM   1662 1HD  LYS A 101      25.565  16.265 -11.927  1.00  0.98           H  
ATOM   1663 2HD  LYS A 101      25.503  14.647 -12.639  1.00  0.98           H  
ATOM   1664 1HE  LYS A 101      24.283  15.569 -14.591  1.00  0.98           H  
ATOM   1665 2HE  LYS A 101      24.463  17.191 -13.906  1.00  0.98           H  
ATOM   1666 1HZ  LYS A 101      26.177  16.709 -15.506  1.00  0.98           H  
ATOM   1667 2HZ  LYS A 101      26.842  16.903 -14.011  1.00  0.98           H  
ATOM   1668 3HZ  LYS A 101      26.673  15.390 -14.648  1.00  0.98           H  
ATOM   1669  N   ALA A 102      20.489  18.583 -10.892  1.00  0.93           N  
ATOM   1670  CA  ALA A 102      20.061  19.904 -10.450  1.00  0.93           C  
ATOM   1671  C   ALA A 102      19.316  19.846  -9.116  1.00  0.93           C  
ATOM   1672  O   ALA A 102      19.231  20.845  -8.400  1.00  0.93           O  
ATOM   1673  CB  ALA A 102      19.177  20.544 -11.506  1.00  0.93           C  
ATOM   1674  H   ALA A 102      20.143  18.235 -11.774  1.00  0.93           H  
ATOM   1675  HA  ALA A 102      20.952  20.516 -10.309  1.00  0.93           H  
ATOM   1676 1HB  ALA A 102      18.890  21.542 -11.181  1.00  0.93           H  
ATOM   1677 2HB  ALA A 102      19.719  20.608 -12.450  1.00  0.93           H  
ATOM   1678 3HB  ALA A 102      18.287  19.944 -11.640  1.00  0.93           H  
ATOM   1679  N   MET A 103      18.736  18.688  -8.804  1.00  0.93           N  
ATOM   1680  CA  MET A 103      17.968  18.499  -7.593  1.00  0.93           C  
ATOM   1681  C   MET A 103      18.820  18.064  -6.404  1.00  0.93           C  
ATOM   1682  O   MET A 103      18.307  17.919  -5.291  1.00  0.93           O  
ATOM   1683  CB  MET A 103      16.921  17.442  -7.851  1.00  0.93           C  
ATOM   1684  CG  MET A 103      15.919  17.801  -8.900  1.00  0.93           C  
ATOM   1685  SD  MET A 103      14.963  19.252  -8.488  1.00  0.93           S  
ATOM   1686  CE  MET A 103      14.016  18.621  -7.113  1.00  0.93           C  
ATOM   1687  H   MET A 103      18.854  17.877  -9.410  1.00  0.93           H  
ATOM   1688  HA  MET A 103      17.487  19.441  -7.339  1.00  0.93           H  
ATOM   1689 1HB  MET A 103      17.419  16.534  -8.179  1.00  0.93           H  
ATOM   1690 2HB  MET A 103      16.391  17.214  -6.927  1.00  0.93           H  
ATOM   1691 1HG  MET A 103      16.443  17.991  -9.828  1.00  0.93           H  
ATOM   1692 2HG  MET A 103      15.259  16.973  -9.060  1.00  0.93           H  
ATOM   1693 1HE  MET A 103      13.360  19.404  -6.733  1.00  0.93           H  
ATOM   1694 2HE  MET A 103      13.425  17.789  -7.442  1.00  0.93           H  
ATOM   1695 3HE  MET A 103      14.692  18.296  -6.321  1.00  0.93           H  
ATOM   1696  N   LEU A 104      20.108  17.820  -6.627  1.00  0.98           N  
ATOM   1697  CA  LEU A 104      20.954  17.342  -5.548  1.00  0.98           C  
ATOM   1698  C   LEU A 104      21.972  18.409  -5.098  1.00  0.98           C  
ATOM   1699  O   LEU A 104      22.465  19.177  -5.921  1.00  0.98           O  
ATOM   1700  CB  LEU A 104      21.689  16.063  -5.975  1.00  0.98           C  
ATOM   1701  CG  LEU A 104      20.919  14.699  -5.817  1.00  0.98           C  
ATOM   1702  CD1 LEU A 104      19.812  14.549  -6.854  1.00  0.98           C  
ATOM   1703  CD2 LEU A 104      21.909  13.610  -5.962  1.00  0.98           C  
ATOM   1704  H   LEU A 104      20.516  17.965  -7.552  1.00  0.98           H  
ATOM   1705  HA  LEU A 104      20.302  17.062  -4.746  1.00  0.98           H  
ATOM   1706 1HB  LEU A 104      21.948  16.162  -7.034  1.00  0.98           H  
ATOM   1707 2HB  LEU A 104      22.612  15.993  -5.419  1.00  0.98           H  
ATOM   1708  HG  LEU A 104      20.460  14.644  -4.831  1.00  0.98           H  
ATOM   1709 1HD1 LEU A 104      19.313  13.590  -6.716  1.00  0.98           H  
ATOM   1710 2HD1 LEU A 104      19.088  15.337  -6.739  1.00  0.98           H  
ATOM   1711 3HD1 LEU A 104      20.241  14.594  -7.857  1.00  0.98           H  
ATOM   1712 1HD2 LEU A 104      21.439  12.660  -5.859  1.00  0.98           H  
ATOM   1713 2HD2 LEU A 104      22.367  13.677  -6.944  1.00  0.98           H  
ATOM   1714 3HD2 LEU A 104      22.653  13.722  -5.198  1.00  0.98           H  
ATOM   1715  N   PRO A 105      22.287  18.494  -3.793  1.00  1.09           N  
ATOM   1716  CA  PRO A 105      23.331  19.313  -3.208  1.00  1.09           C  
ATOM   1717  C   PRO A 105      24.693  18.969  -3.764  1.00  1.09           C  
ATOM   1718  O   PRO A 105      24.926  17.853  -4.226  1.00  1.09           O  
ATOM   1719  CB  PRO A 105      23.256  18.960  -1.721  1.00  1.09           C  
ATOM   1720  CG  PRO A 105      21.852  18.487  -1.503  1.00  1.09           C  
ATOM   1721  CD  PRO A 105      21.443  17.828  -2.792  1.00  1.09           C  
ATOM   1722  HA  PRO A 105      23.098  20.374  -3.382  1.00  1.09           H  
ATOM   1723 1HB  PRO A 105      24.020  18.211  -1.481  1.00  1.09           H  
ATOM   1724 2HB  PRO A 105      23.495  19.847  -1.121  1.00  1.09           H  
ATOM   1725 1HG  PRO A 105      21.823  17.789  -0.650  1.00  1.09           H  
ATOM   1726 2HG  PRO A 105      21.201  19.335  -1.240  1.00  1.09           H  
ATOM   1727 1HD  PRO A 105      21.601  16.756  -2.778  1.00  1.09           H  
ATOM   1728 2HD  PRO A 105      20.392  18.114  -2.934  1.00  1.09           H  
ATOM   1729  N   THR A 106      25.592  19.929  -3.737  1.00  1.26           N  
ATOM   1730  CA  THR A 106      26.950  19.672  -4.163  1.00  1.26           C  
ATOM   1731  C   THR A 106      27.479  18.524  -3.291  1.00  1.26           C  
ATOM   1732  O   THR A 106      27.292  18.573  -2.077  1.00  1.26           O  
ATOM   1733  CB  THR A 106      27.824  20.926  -3.977  1.00  1.26           C  
ATOM   1734  OG1 THR A 106      27.274  22.013  -4.739  1.00  1.26           O  
ATOM   1735  CG2 THR A 106      29.252  20.664  -4.425  1.00  1.26           C  
ATOM   1736  H   THR A 106      25.343  20.844  -3.386  1.00  1.26           H  
ATOM   1737  HA  THR A 106      26.941  19.414  -5.214  1.00  1.26           H  
ATOM   1738  HB  THR A 106      27.832  21.204  -2.921  1.00  1.26           H  
ATOM   1739  HG1 THR A 106      27.833  22.790  -4.635  1.00  1.26           H  
ATOM   1740 1HG2 THR A 106      29.849  21.562  -4.278  1.00  1.26           H  
ATOM   1741 2HG2 THR A 106      29.680  19.847  -3.837  1.00  1.26           H  
ATOM   1742 3HG2 THR A 106      29.259  20.395  -5.477  1.00  1.26           H  
ATOM   1743  N   PRO A 107      28.112  17.477  -3.854  1.00  1.53           N  
ATOM   1744  CA  PRO A 107      28.662  16.357  -3.116  1.00  1.53           C  
ATOM   1745  C   PRO A 107      29.567  16.826  -2.007  1.00  1.53           C  
ATOM   1746  O   PRO A 107      30.354  17.757  -2.186  1.00  1.53           O  
ATOM   1747  CB  PRO A 107      29.458  15.619  -4.194  1.00  1.53           C  
ATOM   1748  CG  PRO A 107      28.705  15.914  -5.471  1.00  1.53           C  
ATOM   1749  CD  PRO A 107      28.234  17.342  -5.327  1.00  1.53           C  
ATOM   1750  HA  PRO A 107      27.851  15.757  -2.715  1.00  1.53           H  
ATOM   1751 1HB  PRO A 107      30.496  15.980  -4.206  1.00  1.53           H  
ATOM   1752 2HB  PRO A 107      29.501  14.546  -3.954  1.00  1.53           H  
ATOM   1753 1HG  PRO A 107      29.360  15.764  -6.343  1.00  1.53           H  
ATOM   1754 2HG  PRO A 107      27.880  15.199  -5.573  1.00  1.53           H  
ATOM   1755 1HD  PRO A 107      28.967  18.040  -5.740  1.00  1.53           H  
ATOM   1756 2HD  PRO A 107      27.251  17.405  -5.814  1.00  1.53           H  
ATOM   1757  N   TYR A 108      29.479  16.162  -0.863  1.00  1.91           N  
ATOM   1758  CA  TYR A 108      30.281  16.563   0.273  1.00  1.91           C  
ATOM   1759  C   TYR A 108      31.658  15.919   0.209  1.00  1.91           C  
ATOM   1760  O   TYR A 108      31.798  14.738  -0.115  1.00  1.91           O  
ATOM   1761  CB  TYR A 108      29.530  16.194   1.540  1.00  1.91           C  
ATOM   1762  CG  TYR A 108      28.272  17.045   1.740  1.00  1.91           C  
ATOM   1763  CD1 TYR A 108      27.068  16.680   1.124  1.00  1.91           C  
ATOM   1764  CD2 TYR A 108      28.313  18.164   2.555  1.00  1.91           C  
ATOM   1765  CE1 TYR A 108      25.927  17.429   1.322  1.00  1.91           C  
ATOM   1766  CE2 TYR A 108      27.168  18.915   2.754  1.00  1.91           C  
ATOM   1767  CZ  TYR A 108      25.980  18.552   2.143  1.00  1.91           C  
ATOM   1768  OH  TYR A 108      24.845  19.303   2.354  1.00  1.91           O  
ATOM   1769  H   TYR A 108      28.820  15.386  -0.750  1.00  1.91           H  
ATOM   1770  HA  TYR A 108      30.414  17.644   0.243  1.00  1.91           H  
ATOM   1771 1HB  TYR A 108      29.230  15.141   1.495  1.00  1.91           H  
ATOM   1772 2HB  TYR A 108      30.176  16.319   2.406  1.00  1.91           H  
ATOM   1773  HD1 TYR A 108      27.024  15.810   0.489  1.00  1.91           H  
ATOM   1774  HD2 TYR A 108      29.246  18.451   3.042  1.00  1.91           H  
ATOM   1775  HE1 TYR A 108      24.995  17.139   0.838  1.00  1.91           H  
ATOM   1776  HE2 TYR A 108      27.200  19.794   3.399  1.00  1.91           H  
ATOM   1777  HH  TYR A 108      24.101  18.890   1.912  1.00  1.91           H  
ATOM   1778  N   VAL A 109      32.688  16.720   0.473  1.00  2.39           N  
ATOM   1779  CA  VAL A 109      34.066  16.248   0.410  1.00  2.39           C  
ATOM   1780  C   VAL A 109      34.869  16.531   1.668  1.00  2.39           C  
ATOM   1781  O   VAL A 109      34.853  17.645   2.193  1.00  2.39           O  
ATOM   1782  CB  VAL A 109      34.797  16.886  -0.797  1.00  2.39           C  
ATOM   1783  CG1 VAL A 109      36.276  16.431  -0.837  1.00  2.39           C  
ATOM   1784  CG2 VAL A 109      34.076  16.490  -2.097  1.00  2.39           C  
ATOM   1785  H   VAL A 109      32.508  17.683   0.721  1.00  2.39           H  
ATOM   1786  HA  VAL A 109      34.046  15.169   0.260  1.00  2.39           H  
ATOM   1787  HB  VAL A 109      34.789  17.970  -0.694  1.00  2.39           H  
ATOM   1788 1HG1 VAL A 109      36.775  16.893  -1.688  1.00  2.39           H  
ATOM   1789 2HG1 VAL A 109      36.785  16.733   0.076  1.00  2.39           H  
ATOM   1790 3HG1 VAL A 109      36.323  15.348  -0.936  1.00  2.39           H  
ATOM   1791 1HG2 VAL A 109      34.586  16.944  -2.946  1.00  2.39           H  
ATOM   1792 2HG2 VAL A 109      34.088  15.405  -2.203  1.00  2.39           H  
ATOM   1793 3HG2 VAL A 109      33.042  16.839  -2.077  1.00  2.39           H  
ATOM   1794  N   ARG A 110      35.589  15.516   2.127  1.00  2.96           N  
ATOM   1795  CA  ARG A 110      36.491  15.644   3.259  1.00  2.96           C  
ATOM   1796  C   ARG A 110      37.831  15.044   2.904  1.00  2.96           C  
ATOM   1797  O   ARG A 110      37.904  13.923   2.398  1.00  2.96           O  
ATOM   1798  CB  ARG A 110      35.983  14.942   4.509  1.00  2.96           C  
ATOM   1799  CG  ARG A 110      36.956  15.077   5.691  1.00  2.96           C  
ATOM   1800  CD  ARG A 110      36.485  14.459   6.944  1.00  2.96           C  
ATOM   1801  NE  ARG A 110      37.499  14.592   7.980  1.00  2.96           N  
ATOM   1802  CZ  ARG A 110      37.415  14.095   9.226  1.00  2.96           C  
ATOM   1803  NH1 ARG A 110      36.347  13.430   9.605  1.00  2.96           N  
ATOM   1804  NH2 ARG A 110      38.416  14.277  10.068  1.00  2.96           N  
ATOM   1805  H   ARG A 110      35.526  14.627   1.652  1.00  2.96           H  
ATOM   1806  HA  ARG A 110      36.633  16.701   3.484  1.00  2.96           H  
ATOM   1807 1HB  ARG A 110      35.023  15.364   4.807  1.00  2.96           H  
ATOM   1808 2HB  ARG A 110      35.838  13.881   4.308  1.00  2.96           H  
ATOM   1809 1HG  ARG A 110      37.897  14.587   5.436  1.00  2.96           H  
ATOM   1810 2HG  ARG A 110      37.148  16.133   5.884  1.00  2.96           H  
ATOM   1811 1HD  ARG A 110      35.575  14.948   7.287  1.00  2.96           H  
ATOM   1812 2HD  ARG A 110      36.299  13.398   6.782  1.00  2.96           H  
ATOM   1813  HE  ARG A 110      38.349  15.090   7.731  1.00  2.96           H  
ATOM   1814 1HH1 ARG A 110      35.584  13.291   8.959  1.00  2.96           H  
ATOM   1815 2HH1 ARG A 110      36.291  13.058  10.542  1.00  2.96           H  
ATOM   1816 1HH2 ARG A 110      39.238  14.787   9.770  1.00  2.96           H  
ATOM   1817 2HH2 ARG A 110      38.362  13.907  11.006  1.00  2.96           H  
ATOM   1818  N   LEU A 111      38.886  15.798   3.157  1.00  3.56           N  
ATOM   1819  CA  LEU A 111      40.227  15.322   2.890  1.00  3.56           C  
ATOM   1820  C   LEU A 111      40.890  14.973   4.211  1.00  3.56           C  
ATOM   1821  O   LEU A 111      40.635  15.626   5.226  1.00  3.56           O  
ATOM   1822  CB  LEU A 111      41.005  16.397   2.137  1.00  3.56           C  
ATOM   1823  CG  LEU A 111      40.344  16.850   0.815  1.00  3.56           C  
ATOM   1824  CD1 LEU A 111      41.164  17.955   0.192  1.00  3.56           C  
ATOM   1825  CD2 LEU A 111      40.214  15.661  -0.123  1.00  3.56           C  
ATOM   1826  H   LEU A 111      38.756  16.717   3.553  1.00  3.56           H  
ATOM   1827  HA  LEU A 111      40.178  14.423   2.278  1.00  3.56           H  
ATOM   1828 1HB  LEU A 111      41.115  17.268   2.779  1.00  3.56           H  
ATOM   1829 2HB  LEU A 111      41.999  16.011   1.905  1.00  3.56           H  
ATOM   1830  HG  LEU A 111      39.350  17.249   1.025  1.00  3.56           H  
ATOM   1831 1HD1 LEU A 111      40.689  18.283  -0.732  1.00  3.56           H  
ATOM   1832 2HD1 LEU A 111      41.229  18.795   0.885  1.00  3.56           H  
ATOM   1833 3HD1 LEU A 111      42.166  17.586  -0.025  1.00  3.56           H  
ATOM   1834 1HD2 LEU A 111      39.738  15.980  -1.050  1.00  3.56           H  
ATOM   1835 2HD2 LEU A 111      41.204  15.260  -0.341  1.00  3.56           H  
ATOM   1836 3HD2 LEU A 111      39.606  14.887   0.347  1.00  3.56           H  
ATOM   1837  N   MET A 112      41.731  13.949   4.199  1.00  4.10           N  
ATOM   1838  CA  MET A 112      42.445  13.542   5.399  1.00  4.10           C  
ATOM   1839  C   MET A 112      43.908  13.955   5.327  1.00  4.10           C  
ATOM   1840  O   MET A 112      44.463  14.101   4.238  1.00  4.10           O  
ATOM   1841  CB  MET A 112      42.309  12.039   5.596  1.00  4.10           C  
ATOM   1842  CG  MET A 112      40.859  11.557   5.611  1.00  4.10           C  
ATOM   1843  SD  MET A 112      39.893  12.260   6.961  1.00  4.10           S  
ATOM   1844  CE  MET A 112      40.604  11.447   8.379  1.00  4.10           C  
ATOM   1845  H   MET A 112      41.885  13.446   3.338  1.00  4.10           H  
ATOM   1846  HA  MET A 112      42.003  14.046   6.258  1.00  4.10           H  
ATOM   1847 1HB  MET A 112      42.834  11.517   4.798  1.00  4.10           H  
ATOM   1848 2HB  MET A 112      42.775  11.751   6.539  1.00  4.10           H  
ATOM   1849 1HG  MET A 112      40.376  11.821   4.669  1.00  4.10           H  
ATOM   1850 2HG  MET A 112      40.842  10.471   5.708  1.00  4.10           H  
ATOM   1851 1HE  MET A 112      40.101  11.786   9.285  1.00  4.10           H  
ATOM   1852 2HE  MET A 112      40.479  10.368   8.278  1.00  4.10           H  
ATOM   1853 3HE  MET A 112      41.666  11.688   8.441  1.00  4.10           H  
ATOM   1854  N   GLY A 113      44.532  14.130   6.487  1.00  4.49           N  
ATOM   1855  CA  GLY A 113      45.948  14.473   6.553  1.00  4.49           C  
ATOM   1856  C   GLY A 113      46.282  15.147   7.877  1.00  4.49           C  
ATOM   1857  O   GLY A 113      45.482  15.109   8.813  1.00  4.49           O  
ATOM   1858  H   GLY A 113      44.014  14.016   7.345  1.00  4.49           H  
ATOM   1859 1HA  GLY A 113      46.548  13.570   6.437  1.00  4.49           H  
ATOM   1860 2HA  GLY A 113      46.202  15.137   5.727  1.00  4.49           H  
TER    1861
ENDMDL

