REMARK ID 648329 MODEL 1 FenC-1
PFRMAT TS
TARGET FenC-1
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   ALA A   1       1.694  -1.151   1.114  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.106  -0.002   0.312  1.00  0.75           C  
ATOM      3  C   ALA A   1       0.909   0.919   0.032  1.00  0.75           C  
ATOM      4  O   ALA A   1      -0.228   0.477   0.178  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.703  -0.484  -1.003  1.00  0.75           C  
ATOM      6 1H   ALA A   1       2.495  -1.744   1.286  1.00  0.75           H  
ATOM      7 2H   ALA A   1       1.311  -0.839   1.994  1.00  0.75           H  
ATOM      8 3H   ALA A   1       0.994  -1.677   0.609  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.859   0.530   0.877  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.034   0.352  -1.605  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       3.551  -1.134  -0.797  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.947  -1.038  -1.556  1.00  0.75           H  
ATOM     13  N   PRO A   2       1.130   2.212  -0.307  1.00  0.70           N  
ATOM     14  CA  PRO A   2       0.129   3.175  -0.757  1.00  0.70           C  
ATOM     15  C   PRO A   2      -0.568   2.663  -1.995  1.00  0.70           C  
ATOM     16  O   PRO A   2       0.046   1.975  -2.811  1.00  0.70           O  
ATOM     17  CB  PRO A   2       0.964   4.410  -1.055  1.00  0.70           C  
ATOM     18  CG  PRO A   2       2.190   4.289  -0.195  1.00  0.70           C  
ATOM     19  CD  PRO A   2       2.486   2.817  -0.139  1.00  0.70           C  
ATOM     20  HA  PRO A   2      -0.615   3.368   0.013  1.00  0.70           H  
ATOM     21 1HB  PRO A   2       1.197   4.418  -2.118  1.00  0.70           H  
ATOM     22 2HB  PRO A   2       0.377   5.315  -0.844  1.00  0.70           H  
ATOM     23 1HG  PRO A   2       3.010   4.867  -0.646  1.00  0.70           H  
ATOM     24 2HG  PRO A   2       2.016   4.730   0.798  1.00  0.70           H  
ATOM     25 1HD  PRO A   2       3.165   2.534  -0.951  1.00  0.70           H  
ATOM     26 2HD  PRO A   2       2.905   2.634   0.858  1.00  0.70           H  
ATOM     27  N   ARG A   3      -1.845   3.008  -2.148  1.00  0.66           N  
ATOM     28  CA  ARG A   3      -2.619   2.534  -3.283  1.00  0.66           C  
ATOM     29  C   ARG A   3      -3.046   3.691  -4.167  1.00  0.66           C  
ATOM     30  O   ARG A   3      -2.779   3.676  -5.370  1.00  0.66           O  
ATOM     31  CB  ARG A   3      -3.876   1.812  -2.796  1.00  0.66           C  
ATOM     32  CG  ARG A   3      -3.649   0.451  -2.097  1.00  0.66           C  
ATOM     33  CD  ARG A   3      -3.284   0.664  -0.665  1.00  0.66           C  
ATOM     34  NE  ARG A   3      -4.284   1.396   0.060  1.00  0.66           N  
ATOM     35  CZ  ARG A   3      -5.306   0.882   0.775  1.00  0.66           C  
ATOM     36  NH1 ARG A   3      -5.461  -0.423   0.912  1.00  0.66           N  
ATOM     37  NH2 ARG A   3      -6.145   1.713   1.357  1.00  0.66           N  
ATOM     38  H   ARG A   3      -2.330   3.580  -1.450  1.00  0.66           H  
ATOM     39  HA  ARG A   3      -2.009   1.847  -3.870  1.00  0.66           H  
ATOM     40 1HB  ARG A   3      -4.413   2.450  -2.098  1.00  0.66           H  
ATOM     41 2HB  ARG A   3      -4.537   1.640  -3.644  1.00  0.66           H  
ATOM     42 1HG  ARG A   3      -4.556  -0.148  -2.142  1.00  0.66           H  
ATOM     43 2HG  ARG A   3      -2.829  -0.078  -2.585  1.00  0.66           H  
ATOM     44 1HD  ARG A   3      -3.135  -0.295  -0.173  1.00  0.66           H  
ATOM     45 2HD  ARG A   3      -2.386   1.227  -0.607  1.00  0.66           H  
ATOM     46  HE  ARG A   3      -4.227   2.419  -0.016  1.00  0.66           H  
ATOM     47 1HH1 ARG A   3      -4.811  -1.057   0.472  1.00  0.66           H  
ATOM     48 2HH1 ARG A   3      -6.234  -0.778   1.463  1.00  0.66           H  
ATOM     49 1HH2 ARG A   3      -6.011   2.725   1.244  1.00  0.66           H  
ATOM     50 2HH2 ARG A   3      -6.906   1.368   1.941  1.00  0.66           H  
ATOM     51  N   ASN A   4      -3.738   4.680  -3.601  1.00  0.62           N  
ATOM     52  CA  ASN A   4      -4.140   5.795  -4.462  1.00  0.62           C  
ATOM     53  C   ASN A   4      -3.167   6.964  -4.321  1.00  0.62           C  
ATOM     54  O   ASN A   4      -2.273   6.934  -3.474  1.00  0.62           O  
ATOM     55  CB  ASN A   4      -5.585   6.201  -4.215  1.00  0.62           C  
ATOM     56  CG  ASN A   4      -5.858   6.785  -2.884  1.00  0.62           C  
ATOM     57  OD1 ASN A   4      -4.963   7.306  -2.225  1.00  0.62           O  
ATOM     58  ND2 ASN A   4      -7.099   6.705  -2.461  1.00  0.62           N  
ATOM     59  H   ASN A   4      -3.933   4.657  -2.592  1.00  0.62           H  
ATOM     60  HA  ASN A   4      -4.081   5.470  -5.502  1.00  0.62           H  
ATOM     61 1HB  ASN A   4      -5.892   6.919  -4.974  1.00  0.62           H  
ATOM     62 2HB  ASN A   4      -6.220   5.322  -4.335  1.00  0.62           H  
ATOM     63 1HD2 ASN A   4      -7.349   7.077  -1.566  1.00  0.62           H  
ATOM     64 2HD2 ASN A   4      -7.795   6.267  -3.029  1.00  0.62           H  
ATOM     65  N   LEU A   5      -3.399   8.033  -5.083  1.00  0.59           N  
ATOM     66  CA  LEU A   5      -2.524   9.201  -5.031  1.00  0.59           C  
ATOM     67  C   LEU A   5      -2.542   9.909  -3.686  1.00  0.59           C  
ATOM     68  O   LEU A   5      -1.502  10.357  -3.200  1.00  0.59           O  
ATOM     69  CB  LEU A   5      -2.872  10.199  -6.126  1.00  0.59           C  
ATOM     70  CG  LEU A   5      -1.978  11.429  -6.134  1.00  0.59           C  
ATOM     71  CD1 LEU A   5      -0.530  10.989  -6.326  1.00  0.59           C  
ATOM     72  CD2 LEU A   5      -2.415  12.376  -7.239  1.00  0.59           C  
ATOM     73  H   LEU A   5      -4.162   8.018  -5.743  1.00  0.59           H  
ATOM     74  HA  LEU A   5      -1.506   8.855  -5.209  1.00  0.59           H  
ATOM     75 1HB  LEU A   5      -2.784   9.710  -7.094  1.00  0.59           H  
ATOM     76 2HB  LEU A   5      -3.901  10.530  -5.991  1.00  0.59           H  
ATOM     77  HG  LEU A   5      -2.056  11.932  -5.176  1.00  0.59           H  
ATOM     78 1HD1 LEU A   5       0.121  11.861  -6.317  1.00  0.59           H  
ATOM     79 2HD1 LEU A   5      -0.245  10.317  -5.518  1.00  0.59           H  
ATOM     80 3HD1 LEU A   5      -0.429  10.472  -7.279  1.00  0.59           H  
ATOM     81 1HD2 LEU A   5      -1.775  13.258  -7.236  1.00  0.59           H  
ATOM     82 2HD2 LEU A   5      -2.336  11.873  -8.202  1.00  0.59           H  
ATOM     83 3HD2 LEU A   5      -3.449  12.678  -7.070  1.00  0.59           H  
ATOM     84  N   THR A   6      -3.725  10.049  -3.096  1.00  0.57           N  
ATOM     85  CA  THR A   6      -3.840  10.750  -1.828  1.00  0.57           C  
ATOM     86  C   THR A   6      -2.977  10.070  -0.773  1.00  0.57           C  
ATOM     87  O   THR A   6      -2.237  10.736  -0.052  1.00  0.57           O  
ATOM     88  CB  THR A   6      -5.310  10.819  -1.374  1.00  0.57           C  
ATOM     89  OG1 THR A   6      -6.074  11.571  -2.331  1.00  0.57           O  
ATOM     90  CG2 THR A   6      -5.430  11.463   0.014  1.00  0.57           C  
ATOM     91  H   THR A   6      -4.545   9.652  -3.529  1.00  0.57           H  
ATOM     92  HA  THR A   6      -3.469  11.762  -1.961  1.00  0.57           H  
ATOM     93  HB  THR A   6      -5.711   9.806  -1.325  1.00  0.57           H  
ATOM     94  HG1 THR A   6      -6.999  11.584  -2.059  1.00  0.57           H  
ATOM     95 1HG2 THR A   6      -6.479  11.484   0.312  1.00  0.57           H  
ATOM     96 2HG2 THR A   6      -4.860  10.874   0.726  1.00  0.57           H  
ATOM     97 3HG2 THR A   6      -5.048  12.465   0.001  1.00  0.57           H  
ATOM     98  N   GLU A   7      -3.037   8.743  -0.712  1.00  0.56           N  
ATOM     99  CA  GLU A   7      -2.243   7.968   0.232  1.00  0.56           C  
ATOM    100  C   GLU A   7      -0.748   8.151  -0.009  1.00  0.56           C  
ATOM    101  O   GLU A   7       0.041   8.243   0.937  1.00  0.56           O  
ATOM    102  CB  GLU A   7      -2.631   6.502   0.107  1.00  0.56           C  
ATOM    103  CG  GLU A   7      -3.986   6.225   0.646  1.00  0.56           C  
ATOM    104  CD  GLU A   7      -4.470   4.897   0.320  1.00  0.56           C  
ATOM    105  OE1 GLU A   7      -3.848   4.209  -0.477  1.00  0.56           O  
ATOM    106  OE2 GLU A   7      -5.482   4.521   0.863  1.00  0.56           O  
ATOM    107  H   GLU A   7      -3.666   8.254  -1.342  1.00  0.56           H  
ATOM    108  HA  GLU A   7      -2.476   8.311   1.238  1.00  0.56           H  
ATOM    109 1HB  GLU A   7      -2.619   6.210  -0.945  1.00  0.56           H  
ATOM    110 2HB  GLU A   7      -1.914   5.888   0.621  1.00  0.56           H  
ATOM    111 1HG  GLU A   7      -3.954   6.322   1.732  1.00  0.56           H  
ATOM    112 2HG  GLU A   7      -4.676   6.966   0.267  1.00  0.56           H  
ATOM    113  N   MET A   8      -0.342   8.218  -1.278  1.00  0.55           N  
ATOM    114  CA  MET A   8       1.065   8.429  -1.598  1.00  0.55           C  
ATOM    115  C   MET A   8       1.530   9.784  -1.088  1.00  0.55           C  
ATOM    116  O   MET A   8       2.560   9.888  -0.413  1.00  0.55           O  
ATOM    117  CB  MET A   8       1.242   8.326  -3.104  1.00  0.55           C  
ATOM    118  CG  MET A   8       1.016   6.934  -3.581  1.00  0.55           C  
ATOM    119  SD  MET A   8       1.019   6.725  -5.329  1.00  0.55           S  
ATOM    120  CE  MET A   8       0.314   5.075  -5.329  1.00  0.55           C  
ATOM    121  H   MET A   8      -1.022   8.094  -2.034  1.00  0.55           H  
ATOM    122  HA  MET A   8       1.657   7.659  -1.107  1.00  0.55           H  
ATOM    123 1HB  MET A   8       0.541   8.977  -3.603  1.00  0.55           H  
ATOM    124 2HB  MET A   8       2.247   8.639  -3.383  1.00  0.55           H  
ATOM    125 1HG  MET A   8       1.817   6.326  -3.182  1.00  0.55           H  
ATOM    126 2HG  MET A   8       0.082   6.556  -3.188  1.00  0.55           H  
ATOM    127 1HE  MET A   8       0.200   4.720  -6.350  1.00  0.55           H  
ATOM    128 2HE  MET A   8       0.960   4.394  -4.772  1.00  0.55           H  
ATOM    129 3HE  MET A   8      -0.660   5.110  -4.851  1.00  0.55           H  
ATOM    130  N   LYS A   9       0.731  10.813  -1.367  1.00  0.54           N  
ATOM    131  CA  LYS A   9       1.062  12.170  -0.961  1.00  0.54           C  
ATOM    132  C   LYS A   9       1.053  12.306   0.556  1.00  0.54           C  
ATOM    133  O   LYS A   9       1.942  12.937   1.135  1.00  0.54           O  
ATOM    134  CB  LYS A   9       0.073  13.131  -1.597  1.00  0.54           C  
ATOM    135  CG  LYS A   9       0.237  13.295  -3.100  1.00  0.54           C  
ATOM    136  CD  LYS A   9      -0.872  14.155  -3.682  1.00  0.54           C  
ATOM    137  CE  LYS A   9      -0.699  15.594  -3.286  1.00  0.54           C  
ATOM    138  NZ  LYS A   9       0.472  16.195  -3.969  1.00  0.54           N  
ATOM    139  H   LYS A   9      -0.118  10.649  -1.911  1.00  0.54           H  
ATOM    140  HA  LYS A   9       2.066  12.403  -1.317  1.00  0.54           H  
ATOM    141 1HB  LYS A   9      -0.930  12.739  -1.447  1.00  0.54           H  
ATOM    142 2HB  LYS A   9       0.134  14.108  -1.119  1.00  0.54           H  
ATOM    143 1HG  LYS A   9       1.201  13.756  -3.315  1.00  0.54           H  
ATOM    144 2HG  LYS A   9       0.210  12.311  -3.569  1.00  0.54           H  
ATOM    145 1HD  LYS A   9      -0.855  14.084  -4.768  1.00  0.54           H  
ATOM    146 2HD  LYS A   9      -1.837  13.793  -3.324  1.00  0.54           H  
ATOM    147 1HE  LYS A   9      -1.593  16.159  -3.546  1.00  0.54           H  
ATOM    148 2HE  LYS A   9      -0.547  15.652  -2.208  1.00  0.54           H  
ATOM    149 1HZ  LYS A   9       0.568  17.166  -3.665  1.00  0.54           H  
ATOM    150 2HZ  LYS A   9       1.309  15.693  -3.720  1.00  0.54           H  
ATOM    151 3HZ  LYS A   9       0.346  16.168  -4.965  1.00  0.54           H  
ATOM    152  N   LEU A  10       0.080  11.677   1.215  1.00  0.54           N  
ATOM    153  CA  LEU A  10       0.035  11.709   2.662  1.00  0.54           C  
ATOM    154  C   LEU A  10       1.201  10.979   3.267  1.00  0.54           C  
ATOM    155  O   LEU A  10       1.773  11.444   4.245  1.00  0.54           O  
ATOM    156  CB  LEU A  10      -1.235  11.093   3.190  1.00  0.54           C  
ATOM    157  CG  LEU A  10      -2.475  11.841   3.020  1.00  0.54           C  
ATOM    158  CD1 LEU A  10      -3.573  10.950   3.437  1.00  0.54           C  
ATOM    159  CD2 LEU A  10      -2.416  13.083   3.866  1.00  0.54           C  
ATOM    160  H   LEU A  10      -0.646  11.180   0.704  1.00  0.54           H  
ATOM    161  HA  LEU A  10       0.076  12.748   2.981  1.00  0.54           H  
ATOM    162 1HB  LEU A  10      -1.373  10.163   2.651  1.00  0.54           H  
ATOM    163 2HB  LEU A  10      -1.107  10.873   4.251  1.00  0.54           H  
ATOM    164  HG  LEU A  10      -2.619  12.113   1.980  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10      -4.498  11.453   3.331  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10      -3.557  10.073   2.805  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10      -3.438  10.649   4.476  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10      -3.323  13.635   3.763  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10      -2.274  12.808   4.912  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10      -1.592  13.689   3.540  1.00  0.54           H  
ATOM    171  N   SER A  11       1.596   9.853   2.681  1.00  0.54           N  
ATOM    172  CA  SER A  11       2.708   9.120   3.240  1.00  0.54           C  
ATOM    173  C   SER A  11       3.939  10.015   3.200  1.00  0.54           C  
ATOM    174  O   SER A  11       4.662  10.118   4.191  1.00  0.54           O  
ATOM    175  CB  SER A  11       2.947   7.847   2.452  1.00  0.54           C  
ATOM    176  OG  SER A  11       1.865   6.969   2.561  1.00  0.54           O  
ATOM    177  H   SER A  11       1.102   9.475   1.874  1.00  0.54           H  
ATOM    178  HA  SER A  11       2.486   8.869   4.278  1.00  0.54           H  
ATOM    179 1HB  SER A  11       3.113   8.092   1.405  1.00  0.54           H  
ATOM    180 2HB  SER A  11       3.852   7.361   2.823  1.00  0.54           H  
ATOM    181  HG  SER A  11       1.127   7.413   2.083  1.00  0.54           H  
ATOM    182  N   GLN A  12       4.128  10.738   2.086  1.00  0.54           N  
ATOM    183  CA  GLN A  12       5.277  11.627   1.958  1.00  0.54           C  
ATOM    184  C   GLN A  12       5.208  12.757   2.989  1.00  0.54           C  
ATOM    185  O   GLN A  12       6.216  13.092   3.627  1.00  0.54           O  
ATOM    186  CB  GLN A  12       5.313  12.213   0.545  1.00  0.54           C  
ATOM    187  CG  GLN A  12       5.636  11.199  -0.536  1.00  0.54           C  
ATOM    188  CD  GLN A  12       5.467  11.760  -1.944  1.00  0.54           C  
ATOM    189  OE1 GLN A  12       4.822  12.794  -2.161  1.00  0.54           O  
ATOM    190  NE2 GLN A  12       6.046  11.068  -2.919  1.00  0.54           N  
ATOM    191  H   GLN A  12       3.489  10.619   1.296  1.00  0.54           H  
ATOM    192  HA  GLN A  12       6.186  11.050   2.138  1.00  0.54           H  
ATOM    193 1HB  GLN A  12       4.345  12.650   0.312  1.00  0.54           H  
ATOM    194 2HB  GLN A  12       6.052  13.009   0.500  1.00  0.54           H  
ATOM    195 1HG  GLN A  12       6.672  10.885  -0.416  1.00  0.54           H  
ATOM    196 2HG  GLN A  12       4.980  10.344  -0.423  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12       5.970  11.378  -3.866  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12       6.556  10.235  -2.704  1.00  0.54           H  
ATOM    199  N   LEU A  13       4.006  13.310   3.207  1.00  0.54           N  
ATOM    200  CA  LEU A  13       3.865  14.359   4.206  1.00  0.54           C  
ATOM    201  C   LEU A  13       4.175  13.821   5.590  1.00  0.54           C  
ATOM    202  O   LEU A  13       4.841  14.486   6.381  1.00  0.54           O  
ATOM    203  CB  LEU A  13       2.447  14.954   4.217  1.00  0.54           C  
ATOM    204  CG  LEU A  13       2.020  15.820   3.019  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       0.524  16.185   3.157  1.00  0.54           C  
ATOM    206  CD2 LEU A  13       2.878  17.064   2.986  1.00  0.54           C  
ATOM    207  H   LEU A  13       3.202  13.020   2.649  1.00  0.54           H  
ATOM    208  HA  LEU A  13       4.576  15.151   3.977  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       1.742  14.129   4.282  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       2.336  15.560   5.116  1.00  0.54           H  
ATOM    211  HG  LEU A  13       2.151  15.262   2.093  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13       0.215  16.798   2.306  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13      -0.055  15.283   3.178  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       0.366  16.743   4.081  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13       2.581  17.690   2.140  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13       2.744  17.610   3.909  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13       3.924  16.778   2.881  1.00  0.54           H  
ATOM    218  N   TRP A  14       3.749  12.594   5.879  1.00  0.54           N  
ATOM    219  CA  TRP A  14       3.995  12.039   7.194  1.00  0.54           C  
ATOM    220  C   TRP A  14       5.471  11.801   7.418  1.00  0.54           C  
ATOM    221  O   TRP A  14       5.984  12.072   8.498  1.00  0.54           O  
ATOM    222  CB  TRP A  14       3.246  10.735   7.406  1.00  0.54           C  
ATOM    223  CG  TRP A  14       1.821  10.913   7.564  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       1.046  11.876   7.023  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       0.975  10.146   8.393  1.00  0.54           C  
ATOM    226  NE1 TRP A  14      -0.230  11.737   7.444  1.00  0.54           N  
ATOM    227  CE2 TRP A  14      -0.295  10.703   8.292  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       1.182   9.048   9.224  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14      -1.334  10.221   8.985  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14       0.125   8.567   9.917  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -1.093   9.158   9.799  1.00  0.54           C  
ATOM    232  H   TRP A  14       3.210  12.067   5.195  1.00  0.54           H  
ATOM    233  HA  TRP A  14       3.645  12.753   7.937  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       3.419  10.075   6.552  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       3.631  10.235   8.291  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       1.394  12.650   6.345  1.00  0.54           H  
ATOM    237  HE1 TRP A  14      -1.006  12.328   7.189  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       2.160   8.598   9.329  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14      -2.325  10.656   8.921  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14       0.274   7.709  10.579  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.895   8.781  10.366  1.00  0.54           H  
ATOM    242  N   GLU A  15       6.182  11.343   6.394  1.00  0.54           N  
ATOM    243  CA  GLU A  15       7.609  11.095   6.545  1.00  0.54           C  
ATOM    244  C   GLU A  15       8.326  12.406   6.893  1.00  0.54           C  
ATOM    245  O   GLU A  15       9.191  12.446   7.784  1.00  0.54           O  
ATOM    246  CB  GLU A  15       8.139  10.472   5.243  1.00  0.54           C  
ATOM    247  CG  GLU A  15       7.630   9.044   5.042  1.00  0.54           C  
ATOM    248  CD  GLU A  15       7.840   8.414   3.710  1.00  0.54           C  
ATOM    249  OE1 GLU A  15       8.364   9.038   2.819  1.00  0.54           O  
ATOM    250  OE2 GLU A  15       7.434   7.264   3.583  1.00  0.54           O  
ATOM    251  H   GLU A  15       5.715  11.126   5.512  1.00  0.54           H  
ATOM    252  HA  GLU A  15       7.759  10.389   7.362  1.00  0.54           H  
ATOM    253 1HB  GLU A  15       7.824  11.073   4.390  1.00  0.54           H  
ATOM    254 2HB  GLU A  15       9.229  10.452   5.260  1.00  0.54           H  
ATOM    255 1HG  GLU A  15       8.174   8.434   5.757  1.00  0.54           H  
ATOM    256 2HG  GLU A  15       6.581   9.008   5.295  1.00  0.54           H  
ATOM    257  N   GLU A  16       7.898  13.507   6.252  1.00  0.55           N  
ATOM    258  CA  GLU A  16       8.484  14.822   6.511  1.00  0.55           C  
ATOM    259  C   GLU A  16       8.108  15.383   7.888  1.00  0.55           C  
ATOM    260  O   GLU A  16       8.950  15.950   8.583  1.00  0.55           O  
ATOM    261  CB  GLU A  16       8.065  15.827   5.433  1.00  0.55           C  
ATOM    262  CG  GLU A  16       8.692  17.220   5.622  1.00  0.55           C  
ATOM    263  CD  GLU A  16      10.207  17.235   5.497  1.00  0.55           C  
ATOM    264  OE1 GLU A  16      10.748  16.378   4.847  1.00  0.55           O  
ATOM    265  OE2 GLU A  16      10.828  18.103   6.098  1.00  0.55           O  
ATOM    266  H   GLU A  16       7.180  13.411   5.527  1.00  0.55           H  
ATOM    267  HA  GLU A  16       9.567  14.716   6.476  1.00  0.55           H  
ATOM    268 1HB  GLU A  16       8.346  15.448   4.450  1.00  0.55           H  
ATOM    269 2HB  GLU A  16       6.978  15.937   5.442  1.00  0.55           H  
ATOM    270 1HG  GLU A  16       8.265  17.904   4.888  1.00  0.55           H  
ATOM    271 2HG  GLU A  16       8.423  17.578   6.609  1.00  0.55           H  
ATOM    272  N   VAL A  17       6.850  15.223   8.289  1.00  0.56           N  
ATOM    273  CA  VAL A  17       6.379  15.707   9.585  1.00  0.56           C  
ATOM    274  C   VAL A  17       6.975  14.937  10.753  1.00  0.56           C  
ATOM    275  O   VAL A  17       7.385  15.523  11.757  1.00  0.56           O  
ATOM    276  CB  VAL A  17       4.857  15.611   9.663  1.00  0.56           C  
ATOM    277  CG1 VAL A  17       4.392  15.898  11.039  1.00  0.56           C  
ATOM    278  CG2 VAL A  17       4.207  16.627   8.734  1.00  0.56           C  
ATOM    279  H   VAL A  17       6.189  14.763   7.664  1.00  0.56           H  
ATOM    280  HA  VAL A  17       6.666  16.753   9.679  1.00  0.56           H  
ATOM    281  HB  VAL A  17       4.553  14.600   9.388  1.00  0.56           H  
ATOM    282 1HG1 VAL A  17       3.318  15.815  11.066  1.00  0.56           H  
ATOM    283 2HG1 VAL A  17       4.834  15.175  11.713  1.00  0.56           H  
ATOM    284 3HG1 VAL A  17       4.686  16.902  11.335  1.00  0.56           H  
ATOM    285 1HG2 VAL A  17       3.140  16.524   8.806  1.00  0.56           H  
ATOM    286 2HG2 VAL A  17       4.497  17.626   9.042  1.00  0.56           H  
ATOM    287 3HG2 VAL A  17       4.517  16.457   7.714  1.00  0.56           H  
ATOM    288  N   LEU A  18       6.998  13.613  10.625  1.00  0.57           N  
ATOM    289  CA  LEU A  18       7.531  12.735  11.646  1.00  0.57           C  
ATOM    290  C   LEU A  18       9.053  12.775  11.703  1.00  0.57           C  
ATOM    291  O   LEU A  18       9.626  12.508  12.763  1.00  0.57           O  
ATOM    292  CB  LEU A  18       7.043  11.294  11.414  1.00  0.57           C  
ATOM    293  CG  LEU A  18       5.495  11.067  11.624  1.00  0.57           C  
ATOM    294  CD1 LEU A  18       5.107   9.661  11.184  1.00  0.57           C  
ATOM    295  CD2 LEU A  18       5.159  11.260  13.109  1.00  0.57           C  
ATOM    296  H   LEU A  18       6.632  13.187   9.778  1.00  0.57           H  
ATOM    297  HA  LEU A  18       7.149  13.066  12.604  1.00  0.57           H  
ATOM    298 1HB  LEU A  18       7.293  11.003  10.391  1.00  0.57           H  
ATOM    299 2HB  LEU A  18       7.576  10.631  12.094  1.00  0.57           H  
ATOM    300  HG  LEU A  18       4.932  11.783  11.018  1.00  0.57           H  
ATOM    301 1HD1 LEU A  18       4.036   9.511  11.333  1.00  0.57           H  
ATOM    302 2HD1 LEU A  18       5.351   9.538  10.132  1.00  0.57           H  
ATOM    303 3HD1 LEU A  18       5.663   8.945  11.774  1.00  0.57           H  
ATOM    304 1HD2 LEU A  18       4.097  11.101  13.271  1.00  0.57           H  
ATOM    305 2HD2 LEU A  18       5.721  10.537  13.706  1.00  0.57           H  
ATOM    306 3HD2 LEU A  18       5.424  12.264  13.409  1.00  0.57           H  
ATOM    307  N   LYS A  19       9.705  13.124  10.577  1.00  0.59           N  
ATOM    308  CA  LYS A  19      11.163  13.122  10.470  1.00  0.59           C  
ATOM    309  C   LYS A  19      11.665  11.721  10.731  1.00  0.59           C  
ATOM    310  O   LYS A  19      12.527  11.489  11.583  1.00  0.59           O  
ATOM    311  CB  LYS A  19      11.820  14.126  11.426  1.00  0.59           C  
ATOM    312  CG  LYS A  19      11.371  15.581  11.249  1.00  0.59           C  
ATOM    313  CD  LYS A  19      11.852  16.158   9.912  1.00  0.59           C  
ATOM    314  CE  LYS A  19      11.464  17.629   9.769  1.00  0.59           C  
ATOM    315  NZ  LYS A  19      11.873  18.195   8.449  1.00  0.59           N  
ATOM    316  H   LYS A  19       9.184  13.326   9.728  1.00  0.59           H  
ATOM    317  HA  LYS A  19      11.433  13.391   9.447  1.00  0.59           H  
ATOM    318 1HB  LYS A  19      11.642  13.842  12.458  1.00  0.59           H  
ATOM    319 2HB  LYS A  19      12.897  14.103  11.274  1.00  0.59           H  
ATOM    320 1HG  LYS A  19      10.276  15.626  11.269  1.00  0.59           H  
ATOM    321 2HG  LYS A  19      11.757  16.188  12.064  1.00  0.59           H  
ATOM    322 1HD  LYS A  19      12.935  16.069   9.841  1.00  0.59           H  
ATOM    323 2HD  LYS A  19      11.403  15.595   9.090  1.00  0.59           H  
ATOM    324 1HE  LYS A  19      10.383  17.724   9.873  1.00  0.59           H  
ATOM    325 2HE  LYS A  19      11.947  18.199  10.560  1.00  0.59           H  
ATOM    326 1HZ  LYS A  19      11.601  19.159   8.387  1.00  0.59           H  
ATOM    327 2HZ  LYS A  19      12.864  18.124   8.337  1.00  0.59           H  
ATOM    328 3HZ  LYS A  19      11.417  17.688   7.671  1.00  0.59           H  
ATOM    329  N   SER A  20      11.099  10.780   9.982  1.00  0.60           N  
ATOM    330  CA  SER A  20      11.426   9.374  10.165  1.00  0.60           C  
ATOM    331  C   SER A  20      11.633   8.689   8.837  1.00  0.60           C  
ATOM    332  O   SER A  20      11.564   9.312   7.775  1.00  0.60           O  
ATOM    333  CB  SER A  20      10.310   8.629  10.879  1.00  0.60           C  
ATOM    334  OG  SER A  20       9.209   8.417  10.022  1.00  0.60           O  
ATOM    335  H   SER A  20      10.415  11.077   9.281  1.00  0.60           H  
ATOM    336  HA  SER A  20      12.347   9.297  10.744  1.00  0.60           H  
ATOM    337 1HB  SER A  20      10.680   7.675  11.244  1.00  0.60           H  
ATOM    338 2HB  SER A  20       9.987   9.206  11.747  1.00  0.60           H  
ATOM    339  HG  SER A  20       9.572   8.009   9.176  1.00  0.60           H  
ATOM    340  N   GLY A  21      11.920   7.399   8.909  1.00  0.61           N  
ATOM    341  CA  GLY A  21      12.068   6.609   7.713  1.00  0.61           C  
ATOM    342  C   GLY A  21      10.661   6.405   7.176  1.00  0.61           C  
ATOM    343  O   GLY A  21       9.716   6.978   7.735  1.00  0.61           O  
ATOM    344  H   GLY A  21      12.012   6.958   9.812  1.00  0.61           H  
ATOM    345 1HA  GLY A  21      12.690   7.138   6.990  1.00  0.61           H  
ATOM    346 2HA  GLY A  21      12.539   5.658   7.957  1.00  0.61           H  
ATOM    347  N   PRO A  22      10.485   5.528   6.184  1.00  0.61           N  
ATOM    348  CA  PRO A  22       9.256   5.278   5.457  1.00  0.61           C  
ATOM    349  C   PRO A  22       8.069   4.962   6.352  1.00  0.61           C  
ATOM    350  O   PRO A  22       8.193   4.219   7.329  1.00  0.61           O  
ATOM    351  CB  PRO A  22       9.627   4.057   4.609  1.00  0.61           C  
ATOM    352  CG  PRO A  22      11.120   4.178   4.407  1.00  0.61           C  
ATOM    353  CD  PRO A  22      11.633   4.717   5.722  1.00  0.61           C  
ATOM    354  HA  PRO A  22       9.046   6.139   4.822  1.00  0.61           H  
ATOM    355 1HB  PRO A  22       9.332   3.136   5.129  1.00  0.61           H  
ATOM    356 2HB  PRO A  22       9.063   4.086   3.663  1.00  0.61           H  
ATOM    357 1HG  PRO A  22      11.550   3.198   4.149  1.00  0.61           H  
ATOM    358 2HG  PRO A  22      11.330   4.850   3.560  1.00  0.61           H  
ATOM    359 1HD  PRO A  22      11.836   3.894   6.425  1.00  0.61           H  
ATOM    360 2HD  PRO A  22      12.519   5.336   5.531  1.00  0.61           H  
ATOM    361  N   VAL A  23       6.915   5.506   5.972  1.00  0.60           N  
ATOM    362  CA  VAL A  23       5.658   5.328   6.712  1.00  0.60           C  
ATOM    363  C   VAL A  23       4.672   4.417   5.989  1.00  0.60           C  
ATOM    364  O   VAL A  23       4.391   4.608   4.803  1.00  0.60           O  
ATOM    365  CB  VAL A  23       4.994   6.701   6.929  1.00  0.60           C  
ATOM    366  CG1 VAL A  23       3.657   6.560   7.613  1.00  0.60           C  
ATOM    367  CG2 VAL A  23       5.887   7.582   7.776  1.00  0.60           C  
ATOM    368  H   VAL A  23       6.928   6.108   5.137  1.00  0.60           H  
ATOM    369  HA  VAL A  23       5.885   4.887   7.681  1.00  0.60           H  
ATOM    370  HB  VAL A  23       4.836   7.168   5.952  1.00  0.60           H  
ATOM    371 1HG1 VAL A  23       3.222   7.536   7.726  1.00  0.60           H  
ATOM    372 2HG1 VAL A  23       2.998   5.947   7.006  1.00  0.60           H  
ATOM    373 3HG1 VAL A  23       3.787   6.096   8.587  1.00  0.60           H  
ATOM    374 1HG2 VAL A  23       5.428   8.554   7.901  1.00  0.60           H  
ATOM    375 2HG2 VAL A  23       6.020   7.138   8.712  1.00  0.60           H  
ATOM    376 3HG2 VAL A  23       6.842   7.697   7.316  1.00  0.60           H  
ATOM    377  N   GLY A  24       4.158   3.407   6.693  1.00  0.58           N  
ATOM    378  CA  GLY A  24       3.201   2.488   6.094  1.00  0.58           C  
ATOM    379  C   GLY A  24       1.801   3.088   6.086  1.00  0.58           C  
ATOM    380  O   GLY A  24       1.466   3.938   6.909  1.00  0.58           O  
ATOM    381  H   GLY A  24       4.417   3.263   7.674  1.00  0.58           H  
ATOM    382 1HA  GLY A  24       3.510   2.249   5.078  1.00  0.58           H  
ATOM    383 2HA  GLY A  24       3.198   1.558   6.662  1.00  0.58           H  
ATOM    384  N   ILE A  25       0.925   2.540   5.260  1.00  0.56           N  
ATOM    385  CA  ILE A  25      -0.440   3.043   5.161  1.00  0.56           C  
ATOM    386  C   ILE A  25      -1.255   2.955   6.440  1.00  0.56           C  
ATOM    387  O   ILE A  25      -2.102   3.814   6.720  1.00  0.56           O  
ATOM    388  CB  ILE A  25      -1.180   2.399   4.003  1.00  0.56           C  
ATOM    389  CG1 ILE A  25      -0.535   2.834   2.769  1.00  0.56           C  
ATOM    390  CG2 ILE A  25      -2.603   2.802   4.020  1.00  0.56           C  
ATOM    391  CD1 ILE A  25      -0.565   4.350   2.642  1.00  0.56           C  
ATOM    392  H   ILE A  25       1.225   1.805   4.640  1.00  0.56           H  
ATOM    393  HA  ILE A  25      -0.352   4.086   4.902  1.00  0.56           H  
ATOM    394  HB  ILE A  25      -1.108   1.312   4.069  1.00  0.56           H  
ATOM    395 1HG1 ILE A  25       0.500   2.500   2.753  1.00  0.56           H  
ATOM    396 2HG1 ILE A  25      -1.062   2.385   1.932  1.00  0.56           H  
ATOM    397 1HG2 ILE A  25      -3.130   2.344   3.182  1.00  0.56           H  
ATOM    398 2HG2 ILE A  25      -3.035   2.458   4.956  1.00  0.56           H  
ATOM    399 3HG2 ILE A  25      -2.681   3.886   3.949  1.00  0.56           H  
ATOM    400 1HD1 ILE A  25      -0.097   4.675   1.739  1.00  0.56           H  
ATOM    401 2HD1 ILE A  25      -1.601   4.688   2.649  1.00  0.56           H  
ATOM    402 3HD1 ILE A  25      -0.032   4.790   3.480  1.00  0.56           H  
ATOM    403  N   HIS A  26      -1.066   1.881   7.184  1.00  0.55           N  
ATOM    404  CA  HIS A  26      -1.804   1.730   8.417  1.00  0.55           C  
ATOM    405  C   HIS A  26      -0.986   2.081   9.649  1.00  0.55           C  
ATOM    406  O   HIS A  26      -1.405   1.799  10.772  1.00  0.55           O  
ATOM    407  CB  HIS A  26      -2.371   0.325   8.517  1.00  0.55           C  
ATOM    408  CG  HIS A  26      -3.398   0.123   7.485  1.00  0.55           C  
ATOM    409  ND1 HIS A  26      -3.112  -0.292   6.199  1.00  0.55           N  
ATOM    410  CD2 HIS A  26      -4.719   0.355   7.524  1.00  0.55           C  
ATOM    411  CE1 HIS A  26      -4.239  -0.319   5.502  1.00  0.55           C  
ATOM    412  NE2 HIS A  26      -5.215   0.073   6.293  1.00  0.55           N  
ATOM    413  H   HIS A  26      -0.383   1.189   6.912  1.00  0.55           H  
ATOM    414  HA  HIS A  26      -2.657   2.399   8.401  1.00  0.55           H  
ATOM    415 1HB  HIS A  26      -1.576  -0.409   8.382  1.00  0.55           H  
ATOM    416 2HB  HIS A  26      -2.817   0.170   9.499  1.00  0.55           H  
ATOM    417  HD2 HIS A  26      -5.289   0.721   8.377  1.00  0.55           H  
ATOM    418  HE1 HIS A  26      -4.343  -0.596   4.453  1.00  0.55           H  
ATOM    419  HE2 HIS A  26      -6.207   0.190   6.047  1.00  0.55           H  
ATOM    420  N   ASP A  27       0.194   2.669   9.461  1.00  0.54           N  
ATOM    421  CA  ASP A  27       0.980   3.031  10.621  1.00  0.54           C  
ATOM    422  C   ASP A  27       0.299   4.099  11.452  1.00  0.54           C  
ATOM    423  O   ASP A  27      -0.234   5.071  10.922  1.00  0.54           O  
ATOM    424  CB  ASP A  27       2.372   3.496  10.243  1.00  0.54           C  
ATOM    425  CG  ASP A  27       3.294   2.365   9.822  1.00  0.54           C  
ATOM    426  OD1 ASP A  27       2.938   1.224   9.970  1.00  0.54           O  
ATOM    427  OD2 ASP A  27       4.390   2.662   9.379  1.00  0.54           O  
ATOM    428  H   ASP A  27       0.525   2.926   8.532  1.00  0.54           H  
ATOM    429  HA  ASP A  27       1.086   2.144  11.247  1.00  0.54           H  
ATOM    430 1HB  ASP A  27       2.305   4.223   9.430  1.00  0.54           H  
ATOM    431 2HB  ASP A  27       2.782   3.994  11.103  1.00  0.54           H  
ATOM    432  N   ASN A  28       0.381   3.962  12.764  1.00  0.53           N  
ATOM    433  CA  ASN A  28      -0.173   4.963  13.664  1.00  0.53           C  
ATOM    434  C   ASN A  28       0.821   6.103  13.867  1.00  0.53           C  
ATOM    435  O   ASN A  28       1.949   5.892  14.338  1.00  0.53           O  
ATOM    436  CB  ASN A  28      -0.644   4.362  14.968  1.00  0.53           C  
ATOM    437  CG  ASN A  28      -1.424   5.357  15.869  1.00  0.53           C  
ATOM    438  OD1 ASN A  28      -1.155   6.572  16.019  1.00  0.53           O  
ATOM    439  ND2 ASN A  28      -2.439   4.808  16.500  1.00  0.53           N  
ATOM    440  H   ASN A  28       0.817   3.135  13.144  1.00  0.53           H  
ATOM    441  HA  ASN A  28      -1.050   5.386  13.186  1.00  0.53           H  
ATOM    442 1HB  ASN A  28      -1.291   3.511  14.755  1.00  0.53           H  
ATOM    443 2HB  ASN A  28       0.202   3.985  15.521  1.00  0.53           H  
ATOM    444 1HD2 ASN A  28      -3.005   5.357  17.113  1.00  0.53           H  
ATOM    445 2HD2 ASN A  28      -2.638   3.834  16.374  1.00  0.53           H  
ATOM    446  N   PHE A  29       0.402   7.296  13.480  1.00  0.53           N  
ATOM    447  CA  PHE A  29       1.211   8.512  13.527  1.00  0.53           C  
ATOM    448  C   PHE A  29       1.895   8.666  14.882  1.00  0.53           C  
ATOM    449  O   PHE A  29       3.063   9.058  14.964  1.00  0.53           O  
ATOM    450  CB  PHE A  29       0.296   9.723  13.304  1.00  0.53           C  
ATOM    451  CG  PHE A  29       0.936  11.100  13.182  1.00  0.53           C  
ATOM    452  CD1 PHE A  29       1.486  11.531  11.977  1.00  0.53           C  
ATOM    453  CD2 PHE A  29       0.946  11.969  14.238  1.00  0.53           C  
ATOM    454  CE1 PHE A  29       2.027  12.785  11.848  1.00  0.53           C  
ATOM    455  CE2 PHE A  29       1.486  13.233  14.122  1.00  0.53           C  
ATOM    456  CZ  PHE A  29       2.023  13.637  12.919  1.00  0.53           C  
ATOM    457  H   PHE A  29      -0.553   7.351  13.116  1.00  0.53           H  
ATOM    458  HA  PHE A  29       1.969   8.462  12.745  1.00  0.53           H  
ATOM    459 1HB  PHE A  29      -0.309   9.558  12.442  1.00  0.53           H  
ATOM    460 2HB  PHE A  29      -0.398   9.772  14.139  1.00  0.53           H  
ATOM    461  HD1 PHE A  29       1.483  10.871  11.137  1.00  0.53           H  
ATOM    462  HD2 PHE A  29       0.521  11.644  15.171  1.00  0.53           H  
ATOM    463  HE1 PHE A  29       2.451  13.102  10.892  1.00  0.53           H  
ATOM    464  HE2 PHE A  29       1.481  13.910  14.980  1.00  0.53           H  
ATOM    465  HZ  PHE A  29       2.437  14.623  12.819  1.00  0.53           H  
ATOM    466  N   PHE A  30       1.151   8.386  15.951  1.00  0.54           N  
ATOM    467  CA  PHE A  30       1.647   8.612  17.295  1.00  0.54           C  
ATOM    468  C   PHE A  30       2.616   7.506  17.720  1.00  0.54           C  
ATOM    469  O   PHE A  30       3.629   7.780  18.365  1.00  0.54           O  
ATOM    470  CB  PHE A  30       0.446   8.783  18.216  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -0.303  10.067  17.769  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -1.454   9.979  16.976  1.00  0.54           C  
ATOM    473  CD2 PHE A  30       0.168  11.336  18.084  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -2.100  11.122  16.514  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -0.484  12.477  17.620  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -1.613  12.361  16.831  1.00  0.54           C  
ATOM    477  H   PHE A  30       0.225   7.977  15.824  1.00  0.54           H  
ATOM    478  HA  PHE A  30       2.191   9.555  17.305  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -0.224   7.927  18.141  1.00  0.54           H  
ATOM    480 2HB  PHE A  30       0.766   8.893  19.251  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -1.838   8.994  16.708  1.00  0.54           H  
ATOM    482  HD2 PHE A  30       1.066  11.429  18.696  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -2.990  11.038  15.893  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -0.105  13.464  17.867  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -2.119  13.252  16.463  1.00  0.54           H  
ATOM    486  N   ASP A  31       2.367   6.260  17.302  1.00  0.55           N  
ATOM    487  CA  ASP A  31       3.278   5.164  17.652  1.00  0.55           C  
ATOM    488  C   ASP A  31       4.641   5.387  17.001  1.00  0.55           C  
ATOM    489  O   ASP A  31       5.673   4.976  17.530  1.00  0.55           O  
ATOM    490  CB  ASP A  31       2.736   3.794  17.241  1.00  0.55           C  
ATOM    491  CG  ASP A  31       1.558   3.305  18.114  1.00  0.55           C  
ATOM    492  OD1 ASP A  31       1.306   3.891  19.143  1.00  0.55           O  
ATOM    493  OD2 ASP A  31       0.926   2.344  17.731  1.00  0.55           O  
ATOM    494  H   ASP A  31       1.548   6.073  16.740  1.00  0.55           H  
ATOM    495  HA  ASP A  31       3.415   5.160  18.734  1.00  0.55           H  
ATOM    496 1HB  ASP A  31       2.420   3.837  16.200  1.00  0.55           H  
ATOM    497 2HB  ASP A  31       3.539   3.060  17.301  1.00  0.55           H  
ATOM    498  N   ARG A  32       4.644   6.098  15.871  1.00  0.56           N  
ATOM    499  CA  ARG A  32       5.876   6.389  15.151  1.00  0.56           C  
ATOM    500  C   ARG A  32       6.623   7.618  15.686  1.00  0.56           C  
ATOM    501  O   ARG A  32       7.641   8.017  15.116  1.00  0.56           O  
ATOM    502  CB  ARG A  32       5.628   6.610  13.667  1.00  0.56           C  
ATOM    503  CG  ARG A  32       5.153   5.410  12.866  1.00  0.56           C  
ATOM    504  CD  ARG A  32       5.109   5.760  11.430  1.00  0.56           C  
ATOM    505  NE  ARG A  32       6.426   6.033  10.946  1.00  0.56           N  
ATOM    506  CZ  ARG A  32       7.260   5.124  10.401  1.00  0.56           C  
ATOM    507  NH1 ARG A  32       6.892   3.871  10.211  1.00  0.56           N  
ATOM    508  NH2 ARG A  32       8.458   5.506  10.041  1.00  0.56           N  
ATOM    509  H   ARG A  32       3.748   6.385  15.470  1.00  0.56           H  
ATOM    510  HA  ARG A  32       6.532   5.525  15.253  1.00  0.56           H  
ATOM    511 1HB  ARG A  32       4.863   7.383  13.560  1.00  0.56           H  
ATOM    512 2HB  ARG A  32       6.537   6.986  13.200  1.00  0.56           H  
ATOM    513 1HG  ARG A  32       5.834   4.571  13.006  1.00  0.56           H  
ATOM    514 2HG  ARG A  32       4.148   5.127  13.187  1.00  0.56           H  
ATOM    515 1HD  ARG A  32       4.737   4.934  10.856  1.00  0.56           H  
ATOM    516 2HD  ARG A  32       4.483   6.637  11.268  1.00  0.56           H  
ATOM    517  HE  ARG A  32       6.779   6.976  11.048  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32       5.938   3.557  10.413  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32       7.537   3.210   9.797  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32       8.722   6.481  10.159  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32       9.099   4.837   9.633  1.00  0.56           H  
ATOM    522  N   GLY A  33       6.140   8.221  16.776  1.00  0.57           N  
ATOM    523  CA  GLY A  33       6.810   9.385  17.342  1.00  0.57           C  
ATOM    524  C   GLY A  33       6.081  10.705  17.109  1.00  0.57           C  
ATOM    525  O   GLY A  33       6.656  11.783  17.338  1.00  0.57           O  
ATOM    526  H   GLY A  33       5.300   7.873  17.238  1.00  0.57           H  
ATOM    527 1HA  GLY A  33       6.921   9.229  18.415  1.00  0.57           H  
ATOM    528 2HA  GLY A  33       7.816   9.452  16.936  1.00  0.57           H  
ATOM    529  N   GLY A  34       4.831  10.637  16.650  1.00  0.58           N  
ATOM    530  CA  GLY A  34       4.035  11.831  16.439  1.00  0.58           C  
ATOM    531  C   GLY A  34       3.598  12.437  17.770  1.00  0.58           C  
ATOM    532  O   GLY A  34       3.648  11.788  18.815  1.00  0.58           O  
ATOM    533  H   GLY A  34       4.402   9.743  16.417  1.00  0.58           H  
ATOM    534 1HA  GLY A  34       4.584  12.551  15.848  1.00  0.58           H  
ATOM    535 2HA  GLY A  34       3.156  11.561  15.864  1.00  0.58           H  
ATOM    536  N   ASN A  35       3.170  13.687  17.723  1.00  0.59           N  
ATOM    537  CA  ASN A  35       2.671  14.419  18.886  1.00  0.59           C  
ATOM    538  C   ASN A  35       1.807  15.572  18.388  1.00  0.59           C  
ATOM    539  O   ASN A  35       1.640  15.722  17.178  1.00  0.59           O  
ATOM    540  CB  ASN A  35       3.811  14.901  19.785  1.00  0.59           C  
ATOM    541  CG  ASN A  35       4.785  15.816  19.078  1.00  0.59           C  
ATOM    542  OD1 ASN A  35       4.381  16.707  18.315  1.00  0.59           O  
ATOM    543  ND2 ASN A  35       6.060  15.626  19.332  1.00  0.59           N  
ATOM    544  H   ASN A  35       3.174  14.145  16.829  1.00  0.59           H  
ATOM    545  HA  ASN A  35       2.029  13.759  19.473  1.00  0.59           H  
ATOM    546 1HB  ASN A  35       3.403  15.422  20.649  1.00  0.59           H  
ATOM    547 2HB  ASN A  35       4.360  14.036  20.161  1.00  0.59           H  
ATOM    548 1HD2 ASN A  35       6.748  16.212  18.905  1.00  0.59           H  
ATOM    549 2HD2 ASN A  35       6.342  14.897  19.961  1.00  0.59           H  
ATOM    550  N   SER A  36       1.295  16.409  19.291  1.00  0.59           N  
ATOM    551  CA  SER A  36       0.436  17.526  18.889  1.00  0.59           C  
ATOM    552  C   SER A  36       1.123  18.548  17.967  1.00  0.59           C  
ATOM    553  O   SER A  36       0.518  19.042  17.014  1.00  0.59           O  
ATOM    554  CB  SER A  36      -0.086  18.234  20.124  1.00  0.59           C  
ATOM    555  OG  SER A  36      -0.938  17.395  20.858  1.00  0.59           O  
ATOM    556  H   SER A  36       1.476  16.255  20.273  1.00  0.59           H  
ATOM    557  HA  SER A  36      -0.419  17.111  18.353  1.00  0.59           H  
ATOM    558 1HB  SER A  36       0.752  18.546  20.747  1.00  0.59           H  
ATOM    559 2HB  SER A  36      -0.624  19.133  19.825  1.00  0.59           H  
ATOM    560  HG  SER A  36      -1.235  17.914  21.613  1.00  0.59           H  
ATOM    561  N   LEU A  37       2.390  18.871  18.220  1.00  0.59           N  
ATOM    562  CA  LEU A  37       3.062  19.855  17.369  1.00  0.59           C  
ATOM    563  C   LEU A  37       3.209  19.320  15.951  1.00  0.59           C  
ATOM    564  O   LEU A  37       3.060  20.053  14.969  1.00  0.59           O  
ATOM    565  CB  LEU A  37       4.441  20.184  17.925  1.00  0.59           C  
ATOM    566  CG  LEU A  37       4.448  20.931  19.253  1.00  0.59           C  
ATOM    567  CD1 LEU A  37       5.877  21.035  19.759  1.00  0.59           C  
ATOM    568  CD2 LEU A  37       3.827  22.303  19.057  1.00  0.59           C  
ATOM    569  H   LEU A  37       2.882  18.438  18.989  1.00  0.59           H  
ATOM    570  HA  LEU A  37       2.461  20.763  17.338  1.00  0.59           H  
ATOM    571 1HB  LEU A  37       4.994  19.257  18.060  1.00  0.59           H  
ATOM    572 2HB  LEU A  37       4.972  20.794  17.196  1.00  0.59           H  
ATOM    573  HG  LEU A  37       3.869  20.372  19.988  1.00  0.59           H  
ATOM    574 1HD1 LEU A  37       5.888  21.559  20.714  1.00  0.59           H  
ATOM    575 2HD1 LEU A  37       6.289  20.033  19.890  1.00  0.59           H  
ATOM    576 3HD1 LEU A  37       6.480  21.584  19.036  1.00  0.59           H  
ATOM    577 1HD2 LEU A  37       3.826  22.840  20.006  1.00  0.59           H  
ATOM    578 2HD2 LEU A  37       4.407  22.863  18.324  1.00  0.59           H  
ATOM    579 3HD2 LEU A  37       2.802  22.192  18.701  1.00  0.59           H  
ATOM    580  N   LYS A  38       3.501  18.024  15.859  1.00  0.59           N  
ATOM    581  CA  LYS A  38       3.655  17.356  14.580  1.00  0.59           C  
ATOM    582  C   LYS A  38       2.298  17.191  13.900  1.00  0.59           C  
ATOM    583  O   LYS A  38       2.188  17.361  12.690  1.00  0.59           O  
ATOM    584  CB  LYS A  38       4.358  16.015  14.776  1.00  0.59           C  
ATOM    585  CG  LYS A  38       5.840  16.130  15.156  1.00  0.59           C  
ATOM    586  CD  LYS A  38       6.459  14.759  15.353  1.00  0.59           C  
ATOM    587  CE  LYS A  38       7.918  14.814  15.777  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       8.499  13.433  15.938  1.00  0.59           N  
ATOM    589  H   LYS A  38       3.632  17.495  16.719  1.00  0.59           H  
ATOM    590  HA  LYS A  38       4.279  17.976  13.937  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       3.860  15.470  15.566  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       4.291  15.424  13.888  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       6.378  16.645  14.355  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       5.940  16.708  16.073  1.00  0.59           H  
ATOM    595 1HD  LYS A  38       5.929  14.260  16.149  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       6.367  14.182  14.448  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       8.502  15.363  15.038  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       7.976  15.331  16.733  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       9.457  13.498  16.239  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38       7.946  12.885  16.636  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       8.464  12.947  15.043  1.00  0.59           H  
ATOM    602  N   ALA A  39       1.258  16.870  14.675  1.00  0.58           N  
ATOM    603  CA  ALA A  39      -0.095  16.701  14.153  1.00  0.58           C  
ATOM    604  C   ALA A  39      -0.604  18.007  13.546  1.00  0.58           C  
ATOM    605  O   ALA A  39      -1.289  18.006  12.524  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -1.025  16.218  15.248  1.00  0.58           C  
ATOM    607  H   ALA A  39       1.408  16.721  15.669  1.00  0.58           H  
ATOM    608  HA  ALA A  39      -0.061  15.948  13.366  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -2.007  16.061  14.832  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -0.650  15.280  15.655  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -1.068  16.965  16.036  1.00  0.58           H  
ATOM    612  N   THR A  40      -0.211  19.128  14.148  1.00  0.58           N  
ATOM    613  CA  THR A  40      -0.611  20.454  13.702  1.00  0.58           C  
ATOM    614  C   THR A  40       0.419  21.125  12.788  1.00  0.58           C  
ATOM    615  O   THR A  40       0.607  22.314  13.052  1.00  0.58           O  
ATOM    616  CB  THR A  40      -0.896  21.366  14.913  1.00  0.58           C  
ATOM    617  OG1 THR A  40       0.263  21.463  15.736  1.00  0.58           O  
ATOM    618  CG2 THR A  40      -2.033  20.801  15.722  1.00  0.58           C  
ATOM    619  H   THR A  40       0.343  19.058  15.001  1.00  0.58           H  
ATOM    620  HA  THR A  40      -1.535  20.355  13.136  1.00  0.58           H  
ATOM    621  HB  THR A  40      -1.162  22.361  14.562  1.00  0.58           H  
ATOM    622  HG1 THR A  40       0.485  20.566  16.077  1.00  0.58           H  
ATOM    623 1HG2 THR A  40      -2.232  21.449  16.574  1.00  0.58           H  
ATOM    624 2HG2 THR A  40      -2.917  20.744  15.096  1.00  0.58           H  
ATOM    625 3HG2 THR A  40      -1.771  19.805  16.079  1.00  0.58           H  
ATOM    626  N   ALA A  41       1.489  20.357  12.566  1.00  0.57           N  
ATOM    627  CA  ALA A  41       2.166  20.595  11.294  1.00  0.57           C  
ATOM    628  C   ALA A  41       1.480  19.828  10.164  1.00  0.57           C  
ATOM    629  O   ALA A  41       1.243  20.384   9.087  1.00  0.57           O  
ATOM    630  CB  ALA A  41       3.625  20.199  11.380  1.00  0.57           C  
ATOM    631  H   ALA A  41       2.142  20.323  13.348  1.00  0.57           H  
ATOM    632  HA  ALA A  41       2.100  21.659  11.071  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       4.116  20.406  10.433  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       4.105  20.767  12.177  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       3.697  19.140  11.600  1.00  0.57           H  
ATOM    636  N   LEU A  42       1.099  18.578  10.433  1.00  0.57           N  
ATOM    637  CA  LEU A  42       0.482  17.726   9.427  1.00  0.57           C  
ATOM    638  C   LEU A  42      -0.799  18.318   8.889  1.00  0.57           C  
ATOM    639  O   LEU A  42      -0.945  18.447   7.675  1.00  0.57           O  
ATOM    640  CB  LEU A  42       0.181  16.334   9.988  1.00  0.57           C  
ATOM    641  CG  LEU A  42      -0.534  15.425   9.049  1.00  0.57           C  
ATOM    642  CD1 LEU A  42       0.372  15.164   7.832  1.00  0.57           C  
ATOM    643  CD2 LEU A  42      -0.951  14.141   9.791  1.00  0.57           C  
ATOM    644  H   LEU A  42       1.301  18.188  11.350  1.00  0.57           H  
ATOM    645  HA  LEU A  42       1.174  17.626   8.596  1.00  0.57           H  
ATOM    646 1HB  LEU A  42       1.109  15.862  10.282  1.00  0.57           H  
ATOM    647 2HB  LEU A  42      -0.434  16.434  10.866  1.00  0.57           H  
ATOM    648  HG  LEU A  42      -1.422  15.924   8.700  1.00  0.57           H  
ATOM    649 1HD1 LEU A  42      -0.147  14.535   7.119  1.00  0.57           H  
ATOM    650 2HD1 LEU A  42       0.622  16.111   7.354  1.00  0.57           H  
ATOM    651 3HD1 LEU A  42       1.289  14.671   8.159  1.00  0.57           H  
ATOM    652 1HD2 LEU A  42      -1.499  13.492   9.118  1.00  0.57           H  
ATOM    653 2HD2 LEU A  42      -0.072  13.625  10.153  1.00  0.57           H  
ATOM    654 3HD2 LEU A  42      -1.592  14.404  10.634  1.00  0.57           H  
ATOM    655  N   VAL A  43      -1.708  18.736   9.768  1.00  0.57           N  
ATOM    656  CA  VAL A  43      -2.970  19.286   9.293  1.00  0.57           C  
ATOM    657  C   VAL A  43      -2.777  20.505   8.418  1.00  0.57           C  
ATOM    658  O   VAL A  43      -3.439  20.648   7.389  1.00  0.57           O  
ATOM    659  CB  VAL A  43      -3.893  19.705  10.443  1.00  0.57           C  
ATOM    660  CG1 VAL A  43      -5.057  20.479   9.849  1.00  0.57           C  
ATOM    661  CG2 VAL A  43      -4.399  18.514  11.167  1.00  0.57           C  
ATOM    662  H   VAL A  43      -1.537  18.617  10.766  1.00  0.57           H  
ATOM    663  HA  VAL A  43      -3.475  18.515   8.712  1.00  0.57           H  
ATOM    664  HB  VAL A  43      -3.355  20.355  11.132  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43      -5.731  20.791  10.647  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43      -4.689  21.358   9.324  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43      -5.585  19.841   9.148  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43      -5.066  18.826  11.970  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43      -4.946  17.877  10.470  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43      -3.557  17.981  11.578  1.00  0.57           H  
ATOM    671  N   SER A  44      -1.885  21.401   8.821  1.00  0.57           N  
ATOM    672  CA  SER A  44      -1.655  22.602   8.044  1.00  0.57           C  
ATOM    673  C   SER A  44      -1.131  22.252   6.654  1.00  0.57           C  
ATOM    674  O   SER A  44      -1.566  22.826   5.649  1.00  0.57           O  
ATOM    675  CB  SER A  44      -0.667  23.492   8.774  1.00  0.57           C  
ATOM    676  OG  SER A  44      -1.211  23.977   9.975  1.00  0.57           O  
ATOM    677  H   SER A  44      -1.354  21.232   9.662  1.00  0.57           H  
ATOM    678  HA  SER A  44      -2.602  23.132   7.933  1.00  0.57           H  
ATOM    679 1HB  SER A  44       0.236  22.917   8.990  1.00  0.57           H  
ATOM    680 2HB  SER A  44      -0.379  24.324   8.134  1.00  0.57           H  
ATOM    681  HG  SER A  44      -0.475  24.366  10.463  1.00  0.57           H  
ATOM    682  N   ARG A  45      -0.216  21.281   6.588  1.00  0.57           N  
ATOM    683  CA  ARG A  45       0.353  20.881   5.312  1.00  0.57           C  
ATOM    684  C   ARG A  45      -0.681  20.163   4.452  1.00  0.57           C  
ATOM    685  O   ARG A  45      -0.757  20.406   3.245  1.00  0.57           O  
ATOM    686  CB  ARG A  45       1.572  20.024   5.558  1.00  0.57           C  
ATOM    687  CG  ARG A  45       2.728  20.814   6.159  1.00  0.57           C  
ATOM    688  CD  ARG A  45       3.891  19.986   6.561  1.00  0.57           C  
ATOM    689  NE  ARG A  45       4.916  20.829   7.180  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       6.073  20.407   7.727  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       6.393  19.147   7.734  1.00  0.57           N  
ATOM    692  NH2 ARG A  45       6.900  21.284   8.262  1.00  0.57           N  
ATOM    693  H   ARG A  45       0.117  20.834   7.445  1.00  0.57           H  
ATOM    694  HA  ARG A  45       0.673  21.779   4.785  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       1.320  19.206   6.237  1.00  0.57           H  
ATOM    696 2HB  ARG A  45       1.902  19.598   4.622  1.00  0.57           H  
ATOM    697 1HG  ARG A  45       3.074  21.541   5.426  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       2.372  21.344   7.041  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       3.568  19.243   7.290  1.00  0.57           H  
ATOM    700 2HD  ARG A  45       4.324  19.488   5.693  1.00  0.57           H  
ATOM    701  HE  ARG A  45       4.731  21.824   7.207  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       5.774  18.463   7.325  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       7.269  18.864   8.149  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45       6.665  22.267   8.262  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       7.769  20.971   8.669  1.00  0.57           H  
ATOM    706  N   ILE A  46      -1.526  19.330   5.071  1.00  0.58           N  
ATOM    707  CA  ILE A  46      -2.579  18.656   4.330  1.00  0.58           C  
ATOM    708  C   ILE A  46      -3.559  19.648   3.768  1.00  0.58           C  
ATOM    709  O   ILE A  46      -3.927  19.566   2.598  1.00  0.58           O  
ATOM    710  CB  ILE A  46      -3.402  17.678   5.192  1.00  0.58           C  
ATOM    711  CG1 ILE A  46      -2.606  16.457   5.605  1.00  0.58           C  
ATOM    712  CG2 ILE A  46      -4.704  17.295   4.509  1.00  0.58           C  
ATOM    713  CD1 ILE A  46      -3.333  15.627   6.657  1.00  0.58           C  
ATOM    714  H   ILE A  46      -1.422  19.154   6.068  1.00  0.58           H  
ATOM    715  HA  ILE A  46      -2.123  18.108   3.508  1.00  0.58           H  
ATOM    716  HB  ILE A  46      -3.657  18.197   6.119  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46      -2.424  15.845   4.732  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46      -1.649  16.772   6.005  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46      -5.270  16.662   5.175  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46      -5.290  18.186   4.280  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46      -4.503  16.767   3.610  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46      -2.730  14.760   6.920  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46      -3.507  16.236   7.545  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46      -4.287  15.291   6.257  1.00  0.58           H  
ATOM    725  N   ALA A  47      -3.986  20.598   4.591  1.00  0.59           N  
ATOM    726  CA  ALA A  47      -4.970  21.541   4.126  1.00  0.59           C  
ATOM    727  C   ALA A  47      -4.473  22.322   2.932  1.00  0.59           C  
ATOM    728  O   ALA A  47      -5.202  22.448   1.939  1.00  0.59           O  
ATOM    729  CB  ALA A  47      -5.337  22.488   5.258  1.00  0.59           C  
ATOM    730  H   ALA A  47      -3.653  20.643   5.552  1.00  0.59           H  
ATOM    731  HA  ALA A  47      -5.833  20.985   3.809  1.00  0.59           H  
ATOM    732 1HB  ALA A  47      -6.103  23.183   4.921  1.00  0.59           H  
ATOM    733 2HB  ALA A  47      -5.716  21.907   6.100  1.00  0.59           H  
ATOM    734 3HB  ALA A  47      -4.448  23.040   5.569  1.00  0.59           H  
ATOM    735  N   LYS A  48      -3.212  22.761   2.972  1.00  0.60           N  
ATOM    736  CA  LYS A  48      -2.652  23.529   1.872  1.00  0.60           C  
ATOM    737  C   LYS A  48      -2.438  22.699   0.610  1.00  0.60           C  
ATOM    738  O   LYS A  48      -2.704  23.169  -0.499  1.00  0.60           O  
ATOM    739  CB  LYS A  48      -1.331  24.161   2.305  1.00  0.60           C  
ATOM    740  CG  LYS A  48      -1.482  25.284   3.327  1.00  0.60           C  
ATOM    741  CD  LYS A  48      -0.132  25.841   3.746  1.00  0.60           C  
ATOM    742  CE  LYS A  48      -0.289  26.955   4.772  1.00  0.60           C  
ATOM    743  NZ  LYS A  48       1.029  27.498   5.208  1.00  0.60           N  
ATOM    744  H   LYS A  48      -2.643  22.609   3.810  1.00  0.60           H  
ATOM    745  HA  LYS A  48      -3.354  24.327   1.628  1.00  0.60           H  
ATOM    746 1HB  LYS A  48      -0.700  23.387   2.756  1.00  0.60           H  
ATOM    747 2HB  LYS A  48      -0.806  24.549   1.435  1.00  0.60           H  
ATOM    748 1HG  LYS A  48      -2.083  26.085   2.898  1.00  0.60           H  
ATOM    749 2HG  LYS A  48      -1.997  24.900   4.207  1.00  0.60           H  
ATOM    750 1HD  LYS A  48       0.463  25.037   4.185  1.00  0.60           H  
ATOM    751 2HD  LYS A  48       0.393  26.228   2.874  1.00  0.60           H  
ATOM    752 1HE  LYS A  48      -0.877  27.760   4.337  1.00  0.60           H  
ATOM    753 2HE  LYS A  48      -0.815  26.563   5.644  1.00  0.60           H  
ATOM    754 1HZ  LYS A  48       0.884  28.232   5.888  1.00  0.60           H  
ATOM    755 2HZ  LYS A  48       1.576  26.758   5.623  1.00  0.60           H  
ATOM    756 3HZ  LYS A  48       1.521  27.873   4.410  1.00  0.60           H  
ATOM    757  N   GLU A  49      -1.972  21.463   0.776  1.00  0.63           N  
ATOM    758  CA  GLU A  49      -1.677  20.594  -0.355  1.00  0.63           C  
ATOM    759  C   GLU A  49      -2.934  20.049  -1.038  1.00  0.63           C  
ATOM    760  O   GLU A  49      -2.976  19.923  -2.264  1.00  0.63           O  
ATOM    761  CB  GLU A  49      -0.803  19.431   0.105  1.00  0.63           C  
ATOM    762  CG  GLU A  49      -0.276  18.535  -1.005  1.00  0.63           C  
ATOM    763  CD  GLU A  49       0.717  19.253  -1.929  1.00  0.63           C  
ATOM    764  OE1 GLU A  49       1.229  20.276  -1.547  1.00  0.63           O  
ATOM    765  OE2 GLU A  49       0.969  18.754  -3.012  1.00  0.63           O  
ATOM    766  H   GLU A  49      -1.771  21.118   1.714  1.00  0.63           H  
ATOM    767  HA  GLU A  49      -1.122  21.175  -1.090  1.00  0.63           H  
ATOM    768 1HB  GLU A  49       0.053  19.820   0.656  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      -1.373  18.807   0.798  1.00  0.63           H  
ATOM    770 1HG  GLU A  49       0.213  17.668  -0.556  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      -1.125  18.179  -1.588  1.00  0.63           H  
ATOM    772  N   PHE A  50      -3.948  19.699  -0.246  1.00  0.66           N  
ATOM    773  CA  PHE A  50      -5.155  19.090  -0.782  1.00  0.66           C  
ATOM    774  C   PHE A  50      -6.373  20.016  -0.903  1.00  0.66           C  
ATOM    775  O   PHE A  50      -7.362  19.633  -1.529  1.00  0.66           O  
ATOM    776  CB  PHE A  50      -5.525  17.893   0.081  1.00  0.66           C  
ATOM    777  CG  PHE A  50      -4.551  16.739   0.039  1.00  0.66           C  
ATOM    778  CD1 PHE A  50      -3.599  16.596   1.015  1.00  0.66           C  
ATOM    779  CD2 PHE A  50      -4.621  15.778  -0.942  1.00  0.66           C  
ATOM    780  CE1 PHE A  50      -2.739  15.534   1.036  1.00  0.66           C  
ATOM    781  CE2 PHE A  50      -3.759  14.710  -0.932  1.00  0.66           C  
ATOM    782  CZ  PHE A  50      -2.819  14.584   0.070  1.00  0.66           C  
ATOM    783  H   PHE A  50      -3.868  19.816   0.763  1.00  0.66           H  
ATOM    784  HA  PHE A  50      -4.921  18.723  -1.782  1.00  0.66           H  
ATOM    785 1HB  PHE A  50      -5.578  18.220   1.114  1.00  0.66           H  
ATOM    786 2HB  PHE A  50      -6.509  17.525  -0.200  1.00  0.66           H  
ATOM    787  HD1 PHE A  50      -3.537  17.344   1.775  1.00  0.66           H  
ATOM    788  HD2 PHE A  50      -5.375  15.865  -1.726  1.00  0.66           H  
ATOM    789  HE1 PHE A  50      -2.003  15.448   1.825  1.00  0.66           H  
ATOM    790  HE2 PHE A  50      -3.832  13.960  -1.711  1.00  0.66           H  
ATOM    791  HZ  PHE A  50      -2.148  13.734   0.093  1.00  0.66           H  
ATOM    792  N   GLY A  51      -6.327  21.231  -0.343  1.00  0.69           N  
ATOM    793  CA  GLY A  51      -7.479  22.130  -0.455  1.00  0.69           C  
ATOM    794  C   GLY A  51      -8.644  21.744   0.459  1.00  0.69           C  
ATOM    795  O   GLY A  51      -9.810  21.934   0.104  1.00  0.69           O  
ATOM    796  H   GLY A  51      -5.523  21.543   0.197  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      -7.154  23.143  -0.213  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      -7.818  22.149  -1.488  1.00  0.69           H  
ATOM    799  N   VAL A  52      -8.322  21.153   1.605  1.00  0.72           N  
ATOM    800  CA  VAL A  52      -9.353  20.694   2.543  1.00  0.72           C  
ATOM    801  C   VAL A  52      -8.943  20.837   3.992  1.00  0.72           C  
ATOM    802  O   VAL A  52      -7.923  20.306   4.419  1.00  0.72           O  
ATOM    803  CB  VAL A  52      -9.630  19.199   2.298  1.00  0.72           C  
ATOM    804  CG1 VAL A  52      -8.335  18.441   2.481  1.00  0.72           C  
ATOM    805  CG2 VAL A  52     -10.678  18.653   3.284  1.00  0.72           C  
ATOM    806  H   VAL A  52      -7.330  21.094   1.824  1.00  0.72           H  
ATOM    807  HA  VAL A  52     -10.260  21.273   2.374  1.00  0.72           H  
ATOM    808  HB  VAL A  52      -9.973  19.059   1.270  1.00  0.72           H  
ATOM    809 1HG1 VAL A  52      -8.509  17.401   2.297  1.00  0.72           H  
ATOM    810 2HG1 VAL A  52      -7.615  18.827   1.784  1.00  0.72           H  
ATOM    811 3HG1 VAL A  52      -7.969  18.573   3.493  1.00  0.72           H  
ATOM    812 1HG2 VAL A  52     -10.839  17.593   3.088  1.00  0.72           H  
ATOM    813 2HG2 VAL A  52     -10.327  18.774   4.307  1.00  0.72           H  
ATOM    814 3HG2 VAL A  52     -11.619  19.190   3.161  1.00  0.72           H  
ATOM    815  N   GLN A  53      -9.797  21.434   4.796  1.00  0.74           N  
ATOM    816  CA  GLN A  53      -9.451  21.545   6.196  1.00  0.74           C  
ATOM    817  C   GLN A  53      -9.723  20.234   6.901  1.00  0.74           C  
ATOM    818  O   GLN A  53     -10.834  19.706   6.828  1.00  0.74           O  
ATOM    819  CB  GLN A  53     -10.247  22.665   6.872  1.00  0.74           C  
ATOM    820  CG  GLN A  53      -9.888  22.902   8.345  1.00  0.74           C  
ATOM    821  CD  GLN A  53      -8.477  23.491   8.514  1.00  0.74           C  
ATOM    822  OE1 GLN A  53      -8.147  24.510   7.897  1.00  0.74           O  
ATOM    823  NE2 GLN A  53      -7.656  22.881   9.357  1.00  0.74           N  
ATOM    824  H   GLN A  53     -10.650  21.836   4.436  1.00  0.74           H  
ATOM    825  HA  GLN A  53      -8.387  21.764   6.283  1.00  0.74           H  
ATOM    826 1HB  GLN A  53     -10.090  23.599   6.334  1.00  0.74           H  
ATOM    827 2HB  GLN A  53     -11.311  22.433   6.822  1.00  0.74           H  
ATOM    828 1HG  GLN A  53     -10.603  23.601   8.773  1.00  0.74           H  
ATOM    829 2HG  GLN A  53      -9.930  21.951   8.882  1.00  0.74           H  
ATOM    830 1HE2 GLN A  53      -6.736  23.253   9.504  1.00  0.74           H  
ATOM    831 2HE2 GLN A  53      -7.958  22.065   9.856  1.00  0.74           H  
ATOM    832  N   VAL A  54      -8.718  19.720   7.588  1.00  0.75           N  
ATOM    833  CA  VAL A  54      -8.875  18.509   8.368  1.00  0.75           C  
ATOM    834  C   VAL A  54      -8.697  18.829   9.845  1.00  0.75           C  
ATOM    835  O   VAL A  54      -7.583  19.061  10.285  1.00  0.75           O  
ATOM    836  CB  VAL A  54      -7.856  17.440   7.959  1.00  0.75           C  
ATOM    837  CG1 VAL A  54      -8.053  16.233   8.835  1.00  0.75           C  
ATOM    838  CG2 VAL A  54      -8.061  17.072   6.478  1.00  0.75           C  
ATOM    839  H   VAL A  54      -7.824  20.190   7.566  1.00  0.75           H  
ATOM    840  HA  VAL A  54      -9.855  18.088   8.167  1.00  0.75           H  
ATOM    841  HB  VAL A  54      -6.842  17.811   8.113  1.00  0.75           H  
ATOM    842 1HG1 VAL A  54      -7.347  15.481   8.563  1.00  0.75           H  
ATOM    843 2HG1 VAL A  54      -7.904  16.514   9.881  1.00  0.75           H  
ATOM    844 3HG1 VAL A  54      -9.061  15.855   8.708  1.00  0.75           H  
ATOM    845 1HG2 VAL A  54      -7.350  16.301   6.192  1.00  0.75           H  
ATOM    846 2HG2 VAL A  54      -9.075  16.698   6.333  1.00  0.75           H  
ATOM    847 3HG2 VAL A  54      -7.909  17.955   5.857  1.00  0.75           H  
ATOM    848  N   PRO A  55      -9.757  18.876  10.639  1.00  0.75           N  
ATOM    849  CA  PRO A  55      -9.706  19.193  12.043  1.00  0.75           C  
ATOM    850  C   PRO A  55      -8.753  18.259  12.767  1.00  0.75           C  
ATOM    851  O   PRO A  55      -8.655  17.066  12.458  1.00  0.75           O  
ATOM    852  CB  PRO A  55     -11.157  19.002  12.470  1.00  0.75           C  
ATOM    853  CG  PRO A  55     -11.957  19.268  11.223  1.00  0.75           C  
ATOM    854  CD  PRO A  55     -11.115  18.725  10.102  1.00  0.75           C  
ATOM    855  HA  PRO A  55      -9.391  20.241  12.167  1.00  0.75           H  
ATOM    856 1HB  PRO A  55     -11.296  17.971  12.791  1.00  0.75           H  
ATOM    857 2HB  PRO A  55     -11.408  19.655  13.316  1.00  0.75           H  
ATOM    858 1HG  PRO A  55     -12.933  18.763  11.285  1.00  0.75           H  
ATOM    859 2HG  PRO A  55     -12.158  20.343  11.118  1.00  0.75           H  
ATOM    860 1HD  PRO A  55     -11.346  17.677   9.900  1.00  0.75           H  
ATOM    861 2HD  PRO A  55     -11.278  19.367   9.235  1.00  0.75           H  
ATOM    862  N   LEU A  56      -8.078  18.791  13.769  1.00  0.74           N  
ATOM    863  CA  LEU A  56      -7.136  17.992  14.529  1.00  0.74           C  
ATOM    864  C   LEU A  56      -7.800  16.752  15.123  1.00  0.74           C  
ATOM    865  O   LEU A  56      -7.173  15.696  15.222  1.00  0.74           O  
ATOM    866  CB  LEU A  56      -6.503  18.832  15.630  1.00  0.74           C  
ATOM    867  CG  LEU A  56      -5.397  18.151  16.351  1.00  0.74           C  
ATOM    868  CD1 LEU A  56      -4.322  17.799  15.333  1.00  0.74           C  
ATOM    869  CD2 LEU A  56      -4.850  19.059  17.439  1.00  0.74           C  
ATOM    870  H   LEU A  56      -8.192  19.770  13.992  1.00  0.74           H  
ATOM    871  HA  LEU A  56      -6.347  17.662  13.853  1.00  0.74           H  
ATOM    872 1HB  LEU A  56      -6.107  19.746  15.192  1.00  0.74           H  
ATOM    873 2HB  LEU A  56      -7.268  19.094  16.360  1.00  0.74           H  
ATOM    874  HG  LEU A  56      -5.760  17.246  16.800  1.00  0.74           H  
ATOM    875 1HD1 LEU A  56      -3.527  17.311  15.840  1.00  0.74           H  
ATOM    876 2HD1 LEU A  56      -4.732  17.144  14.574  1.00  0.74           H  
ATOM    877 3HD1 LEU A  56      -3.949  18.694  14.859  1.00  0.74           H  
ATOM    878 1HD2 LEU A  56      -4.033  18.559  17.959  1.00  0.74           H  
ATOM    879 2HD2 LEU A  56      -4.484  19.978  16.996  1.00  0.74           H  
ATOM    880 3HD2 LEU A  56      -5.644  19.291  18.148  1.00  0.74           H  
ATOM    881  N   LYS A  57      -9.071  16.869  15.519  1.00  0.72           N  
ATOM    882  CA  LYS A  57      -9.773  15.727  16.092  1.00  0.72           C  
ATOM    883  C   LYS A  57      -9.863  14.555  15.109  1.00  0.72           C  
ATOM    884  O   LYS A  57      -9.958  13.407  15.540  1.00  0.72           O  
ATOM    885  CB  LYS A  57     -11.195  16.117  16.527  1.00  0.72           C  
ATOM    886  CG  LYS A  57     -12.144  16.404  15.362  1.00  0.72           C  
ATOM    887  CD  LYS A  57     -13.545  16.769  15.801  1.00  0.72           C  
ATOM    888  CE  LYS A  57     -14.444  17.112  14.586  1.00  0.72           C  
ATOM    889  NZ  LYS A  57     -14.701  15.922  13.675  1.00  0.72           N  
ATOM    890  H   LYS A  57      -9.547  17.751  15.412  1.00  0.72           H  
ATOM    891  HA  LYS A  57      -9.219  15.389  16.968  1.00  0.72           H  
ATOM    892 1HB  LYS A  57     -11.629  15.311  17.117  1.00  0.72           H  
ATOM    893 2HB  LYS A  57     -11.156  17.004  17.158  1.00  0.72           H  
ATOM    894 1HG  LYS A  57     -11.740  17.208  14.786  1.00  0.72           H  
ATOM    895 2HG  LYS A  57     -12.220  15.527  14.730  1.00  0.72           H  
ATOM    896 1HD  LYS A  57     -13.983  15.929  16.339  1.00  0.72           H  
ATOM    897 2HD  LYS A  57     -13.507  17.628  16.470  1.00  0.72           H  
ATOM    898 1HE  LYS A  57     -15.398  17.480  14.956  1.00  0.72           H  
ATOM    899 2HE  LYS A  57     -13.964  17.898  14.002  1.00  0.72           H  
ATOM    900 1HZ  LYS A  57     -15.289  16.206  12.913  1.00  0.72           H  
ATOM    901 2HZ  LYS A  57     -13.817  15.542  13.272  1.00  0.72           H  
ATOM    902 3HZ  LYS A  57     -15.154  15.190  14.191  1.00  0.72           H  
ATOM    903  N   ASP A  58      -9.801  14.827  13.795  1.00  0.70           N  
ATOM    904  CA  ASP A  58      -9.904  13.774  12.799  1.00  0.70           C  
ATOM    905  C   ASP A  58      -8.568  13.078  12.727  1.00  0.70           C  
ATOM    906  O   ASP A  58      -8.494  11.861  12.554  1.00  0.70           O  
ATOM    907  CB  ASP A  58     -10.314  14.333  11.442  1.00  0.70           C  
ATOM    908  CG  ASP A  58     -11.721  14.926  11.489  1.00  0.70           C  
ATOM    909  OD1 ASP A  58     -12.427  14.701  12.468  1.00  0.70           O  
ATOM    910  OD2 ASP A  58     -12.097  15.569  10.555  1.00  0.70           O  
ATOM    911  H   ASP A  58      -9.652  15.778  13.470  1.00  0.70           H  
ATOM    912  HA  ASP A  58     -10.657  13.056  13.118  1.00  0.70           H  
ATOM    913 1HB  ASP A  58      -9.615  15.111  11.146  1.00  0.70           H  
ATOM    914 2HB  ASP A  58     -10.277  13.548  10.689  1.00  0.70           H  
ATOM    915  N   VAL A  59      -7.505  13.858  12.906  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -6.167  13.288  12.883  1.00  0.68           C  
ATOM    917  C   VAL A  59      -6.017  12.305  14.025  1.00  0.68           C  
ATOM    918  O   VAL A  59      -5.455  11.229  13.861  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -5.090  14.360  13.028  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -3.708  13.698  13.201  1.00  0.68           C  
ATOM    921  CG2 VAL A  59      -5.095  15.233  11.841  1.00  0.68           C  
ATOM    922  H   VAL A  59      -7.652  14.864  13.033  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -6.031  12.768  11.942  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -5.278  14.942  13.915  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -2.948  14.467  13.313  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -3.717  13.064  14.089  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -3.481  13.092  12.322  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59      -4.329  15.957  11.983  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59      -4.883  14.654  10.957  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59      -6.071  15.723  11.742  1.00  0.68           H  
ATOM    931  N   PHE A  60      -6.510  12.690  15.194  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -6.459  11.811  16.350  1.00  0.65           C  
ATOM    933  C   PHE A  60      -7.447  10.644  16.251  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.117   9.525  16.642  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.663  12.618  17.629  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.389  13.307  18.098  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -5.034  14.560  17.649  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -4.562  12.682  19.028  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.876  15.181  18.109  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -3.414  13.301  19.491  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -3.072  14.556  19.027  1.00  0.65           C  
ATOM    942  H   PHE A  60      -6.931  13.621  15.265  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.456  11.384  16.396  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -7.424  13.384  17.455  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -7.021  11.969  18.424  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -5.670  15.048  16.930  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -4.831  11.691  19.397  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -3.601  16.164  17.752  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -2.778  12.798  20.220  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -2.166  15.047  19.388  1.00  0.65           H  
ATOM    951  N   ALA A  61      -8.665  10.896  15.749  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -9.674   9.847  15.589  1.00  0.63           C  
ATOM    953  C   ALA A  61      -9.248   8.754  14.616  1.00  0.63           C  
ATOM    954  O   ALA A  61      -9.539   7.575  14.830  1.00  0.63           O  
ATOM    955  CB  ALA A  61     -10.975  10.440  15.093  1.00  0.63           C  
ATOM    956  H   ALA A  61      -8.922  11.841  15.477  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -9.834   9.389  16.564  1.00  0.63           H  
ATOM    958 1HB  ALA A  61     -11.724   9.654  15.005  1.00  0.63           H  
ATOM    959 2HB  ALA A  61     -11.322  11.201  15.789  1.00  0.63           H  
ATOM    960 3HB  ALA A  61     -10.810  10.890  14.121  1.00  0.63           H  
ATOM    961  N   HIS A  62      -8.551   9.141  13.546  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -8.151   8.195  12.520  1.00  0.60           C  
ATOM    963  C   HIS A  62      -6.677   8.343  12.170  1.00  0.60           C  
ATOM    964  O   HIS A  62      -6.369   8.573  11.007  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -8.939   8.493  11.236  1.00  0.60           C  
ATOM    966  CG  HIS A  62     -10.418   8.516  11.420  1.00  0.60           C  
ATOM    967  ND1 HIS A  62     -11.171   7.377  11.610  1.00  0.60           N  
ATOM    968  CD2 HIS A  62     -11.287   9.554  11.442  1.00  0.60           C  
ATOM    969  CE1 HIS A  62     -12.443   7.713  11.747  1.00  0.60           C  
ATOM    970  NE2 HIS A  62     -12.542   9.029  11.648  1.00  0.60           N  
ATOM    971  H   HIS A  62      -8.342  10.129  13.407  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -8.345   7.175  12.844  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -8.624   9.460  10.829  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -8.716   7.740  10.501  1.00  0.60           H  
ATOM    975  HD1 HIS A  62     -10.829   6.437  11.653  1.00  0.60           H  
ATOM    976  HD2 HIS A  62     -11.150  10.635  11.337  1.00  0.60           H  
ATOM    977  HE1 HIS A  62     -13.204   6.950  11.910  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.731   8.089  13.085  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -4.328   8.464  12.963  1.00  0.58           C  
ATOM    980  C   PRO A  63      -3.478   7.561  12.090  1.00  0.58           C  
ATOM    981  O   PRO A  63      -2.377   7.184  12.495  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -3.876   8.342  14.408  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -4.693   7.177  14.939  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -6.048   7.321  14.288  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -4.262   9.504  12.613  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -2.793   8.183  14.460  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -4.100   9.274  14.941  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -4.209   6.230  14.681  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -4.751   7.226  16.037  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -6.463   6.340  14.028  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -6.689   7.870  14.952  1.00  0.58           H  
ATOM    992  N   THR A  64      -3.963   7.262  10.889  1.00  0.56           N  
ATOM    993  CA  THR A  64      -3.244   6.444   9.916  1.00  0.56           C  
ATOM    994  C   THR A  64      -3.297   7.126   8.564  1.00  0.56           C  
ATOM    995  O   THR A  64      -4.141   7.994   8.339  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.812   5.015   9.815  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -5.176   5.038   9.311  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -3.785   4.322  11.181  1.00  0.56           C  
ATOM    999  H   THR A  64      -4.865   7.652  10.648  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.200   6.368  10.215  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.196   4.455   9.129  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -5.560   4.153   9.399  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -4.162   3.306  11.078  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -2.759   4.290  11.547  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -4.404   4.866  11.890  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -2.442   6.730   7.637  1.00  0.54           N  
ATOM   1007  CA  VAL A  65      -2.508   7.357   6.330  1.00  0.54           C  
ATOM   1008  C   VAL A  65      -3.824   7.020   5.648  1.00  0.54           C  
ATOM   1009  O   VAL A  65      -4.490   7.914   5.130  1.00  0.54           O  
ATOM   1010  CB  VAL A  65      -1.335   6.948   5.452  1.00  0.54           C  
ATOM   1011  CG1 VAL A  65      -1.569   7.466   4.064  1.00  0.54           C  
ATOM   1012  CG2 VAL A  65      -0.028   7.503   6.014  1.00  0.54           C  
ATOM   1013  H   VAL A  65      -1.764   6.002   7.832  1.00  0.54           H  
ATOM   1014  HA  VAL A  65      -2.456   8.439   6.466  1.00  0.54           H  
ATOM   1015  HB  VAL A  65      -1.291   5.901   5.410  1.00  0.54           H  
ATOM   1016 1HG1 VAL A  65      -0.746   7.184   3.410  1.00  0.54           H  
ATOM   1017 2HG1 VAL A  65      -2.500   7.060   3.669  1.00  0.54           H  
ATOM   1018 3HG1 VAL A  65      -1.637   8.523   4.116  1.00  0.54           H  
ATOM   1019 1HG2 VAL A  65       0.802   7.198   5.373  1.00  0.54           H  
ATOM   1020 2HG2 VAL A  65      -0.081   8.589   6.048  1.00  0.54           H  
ATOM   1021 3HG2 VAL A  65       0.130   7.110   7.020  1.00  0.54           H  
ATOM   1022  N   GLU A  66      -4.233   5.745   5.694  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -5.529   5.365   5.107  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -6.669   6.173   5.747  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -7.589   6.644   5.062  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -5.829   3.867   5.286  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -7.160   3.409   4.620  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -7.460   1.884   4.727  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -7.513   1.383   5.822  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -7.608   1.227   3.708  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -3.617   5.047   6.113  1.00  0.54           H  
ATOM   1032  HA  GLU A  66      -5.501   5.586   4.038  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -5.071   3.290   4.841  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -5.857   3.616   6.348  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -7.981   3.958   5.083  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -7.127   3.690   3.567  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -6.599   6.356   7.070  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -7.600   7.110   7.809  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -7.741   8.523   7.266  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -8.840   8.961   6.897  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -5.842   5.947   7.615  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -8.557   6.592   7.770  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -7.288   7.154   8.851  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -6.617   9.219   7.164  1.00  0.55           N  
ATOM   1045  CA  LEU A  68      -6.627  10.587   6.697  1.00  0.55           C  
ATOM   1046  C   LEU A  68      -6.963  10.655   5.217  1.00  0.55           C  
ATOM   1047  O   LEU A  68      -7.634  11.585   4.766  1.00  0.55           O  
ATOM   1048  CB  LEU A  68      -5.259  11.215   6.949  1.00  0.55           C  
ATOM   1049  CG  LEU A  68      -5.073  11.946   8.287  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68      -6.073  13.076   8.354  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -5.264  10.977   9.447  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -5.738   8.790   7.462  1.00  0.55           H  
ATOM   1053  HA  LEU A  68      -7.382  11.135   7.256  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68      -4.510  10.415   6.906  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68      -5.046  11.923   6.148  1.00  0.55           H  
ATOM   1056  HG  LEU A  68      -4.070  12.372   8.334  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68      -5.952  13.610   9.283  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68      -5.910  13.756   7.518  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68      -7.084  12.672   8.303  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -5.127  11.490  10.384  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -6.269  10.558   9.407  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -4.544  10.173   9.385  1.00  0.55           H  
ATOM   1063  N   ALA A  69      -6.534   9.661   4.445  1.00  0.56           N  
ATOM   1064  CA  ALA A  69      -6.833   9.648   3.026  1.00  0.56           C  
ATOM   1065  C   ALA A  69      -8.331   9.611   2.805  1.00  0.56           C  
ATOM   1066  O   ALA A  69      -8.854  10.279   1.904  1.00  0.56           O  
ATOM   1067  CB  ALA A  69      -6.181   8.454   2.370  1.00  0.56           C  
ATOM   1068  H   ALA A  69      -5.971   8.912   4.838  1.00  0.56           H  
ATOM   1069  HA  ALA A  69      -6.454  10.564   2.590  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69      -6.397   8.462   1.303  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69      -5.112   8.482   2.519  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69      -6.572   7.542   2.809  1.00  0.56           H  
ATOM   1073  N   SER A  70      -9.030   8.839   3.646  1.00  0.58           N  
ATOM   1074  CA  SER A  70     -10.472   8.718   3.551  1.00  0.58           C  
ATOM   1075  C   SER A  70     -11.146  10.038   3.911  1.00  0.58           C  
ATOM   1076  O   SER A  70     -12.045  10.497   3.203  1.00  0.58           O  
ATOM   1077  CB  SER A  70     -10.954   7.615   4.470  1.00  0.58           C  
ATOM   1078  OG  SER A  70     -10.452   6.371   4.060  1.00  0.58           O  
ATOM   1079  H   SER A  70      -8.535   8.287   4.352  1.00  0.58           H  
ATOM   1080  HA  SER A  70     -10.732   8.461   2.525  1.00  0.58           H  
ATOM   1081 1HB  SER A  70     -10.631   7.821   5.488  1.00  0.58           H  
ATOM   1082 2HB  SER A  70     -12.041   7.593   4.469  1.00  0.58           H  
ATOM   1083  HG  SER A  70      -9.488   6.413   4.240  1.00  0.58           H  
ATOM   1084  N   VAL A  71     -10.650  10.707   4.957  1.00  0.63           N  
ATOM   1085  CA  VAL A  71     -11.233  11.984   5.367  1.00  0.63           C  
ATOM   1086  C   VAL A  71     -11.094  13.012   4.245  1.00  0.63           C  
ATOM   1087  O   VAL A  71     -12.049  13.718   3.912  1.00  0.63           O  
ATOM   1088  CB  VAL A  71     -10.539  12.519   6.641  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71     -11.011  13.943   6.940  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71     -10.836  11.605   7.826  1.00  0.63           C  
ATOM   1091  H   VAL A  71      -9.897  10.284   5.507  1.00  0.63           H  
ATOM   1092  HA  VAL A  71     -12.293  11.834   5.578  1.00  0.63           H  
ATOM   1093  HB  VAL A  71      -9.462  12.553   6.469  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71     -10.510  14.309   7.827  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71     -10.779  14.592   6.096  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71     -12.092  13.943   7.113  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71     -10.329  11.983   8.714  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71     -11.912  11.579   8.004  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71     -10.484  10.605   7.611  1.00  0.63           H  
ATOM   1100  N   ILE A  72      -9.912  13.074   3.646  1.00  0.71           N  
ATOM   1101  CA  ILE A  72      -9.638  13.993   2.552  1.00  0.71           C  
ATOM   1102  C   ILE A  72     -10.481  13.680   1.327  1.00  0.71           C  
ATOM   1103  O   ILE A  72     -11.059  14.584   0.723  1.00  0.71           O  
ATOM   1104  CB  ILE A  72      -8.157  13.934   2.186  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72      -7.345  14.505   3.331  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72      -7.855  14.655   0.869  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72      -5.931  14.216   3.185  1.00  0.71           C  
ATOM   1108  H   ILE A  72      -9.163  12.462   3.975  1.00  0.71           H  
ATOM   1109  HA  ILE A  72      -9.873  15.002   2.885  1.00  0.71           H  
ATOM   1110  HB  ILE A  72      -7.867  12.885   2.087  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72      -7.479  15.580   3.386  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72      -7.693  14.065   4.266  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72      -6.795  14.566   0.652  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72      -8.428  14.196   0.065  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72      -8.119  15.695   0.938  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72      -5.396  14.607   4.029  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72      -5.815  13.152   3.149  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72      -5.553  14.658   2.266  1.00  0.71           H  
ATOM   1119  N   SER A  73     -10.570  12.394   0.966  1.00  0.86           N  
ATOM   1120  CA  SER A  73     -11.329  11.972  -0.202  1.00  0.86           C  
ATOM   1121  C   SER A  73     -12.805  12.342  -0.076  1.00  0.86           C  
ATOM   1122  O   SER A  73     -13.417  12.802  -1.043  1.00  0.86           O  
ATOM   1123  CB  SER A  73     -11.201  10.471  -0.375  1.00  0.86           C  
ATOM   1124  OG  SER A  73      -9.871  10.109  -0.646  1.00  0.86           O  
ATOM   1125  H   SER A  73     -10.070  11.683   1.497  1.00  0.86           H  
ATOM   1126  HA  SER A  73     -10.918  12.471  -1.079  1.00  0.86           H  
ATOM   1127 1HB  SER A  73     -11.538   9.972   0.535  1.00  0.86           H  
ATOM   1128 2HB  SER A  73     -11.846  10.143  -1.186  1.00  0.86           H  
ATOM   1129  HG  SER A  73      -9.379  10.292   0.190  1.00  0.86           H  
ATOM   1130  N   GLU A  74     -13.375  12.161   1.120  1.00  1.10           N  
ATOM   1131  CA  GLU A  74     -14.767  12.526   1.364  1.00  1.10           C  
ATOM   1132  C   GLU A  74     -14.932  14.044   1.476  1.00  1.10           C  
ATOM   1133  O   GLU A  74     -15.960  14.599   1.077  1.00  1.10           O  
ATOM   1134  CB  GLU A  74     -15.290  11.852   2.637  1.00  1.10           C  
ATOM   1135  CG  GLU A  74     -15.427  10.319   2.556  1.00  1.10           C  
ATOM   1136  CD  GLU A  74     -16.453   9.842   1.544  1.00  1.10           C  
ATOM   1137  OE1 GLU A  74     -17.566  10.311   1.589  1.00  1.10           O  
ATOM   1138  OE2 GLU A  74     -16.123   9.003   0.735  1.00  1.10           O  
ATOM   1139  H   GLU A  74     -12.830  11.747   1.878  1.00  1.10           H  
ATOM   1140  HA  GLU A  74     -15.364  12.183   0.520  1.00  1.10           H  
ATOM   1141 1HB  GLU A  74     -14.607  12.079   3.464  1.00  1.10           H  
ATOM   1142 2HB  GLU A  74     -16.262  12.270   2.899  1.00  1.10           H  
ATOM   1143 1HG  GLU A  74     -14.456   9.901   2.288  1.00  1.10           H  
ATOM   1144 2HG  GLU A  74     -15.691   9.940   3.542  1.00  1.10           H  
ATOM   1145  N   GLY A  75     -13.918  14.715   2.038  1.00  1.43           N  
ATOM   1146  CA  GLY A  75     -13.944  16.154   2.255  1.00  1.43           C  
ATOM   1147  C   GLY A  75     -14.678  16.513   3.544  1.00  1.43           C  
ATOM   1148  O   GLY A  75     -14.960  17.688   3.798  1.00  1.43           O  
ATOM   1149  H   GLY A  75     -13.097  14.211   2.364  1.00  1.43           H  
ATOM   1150 1HA  GLY A  75     -12.919  16.520   2.299  1.00  1.43           H  
ATOM   1151 2HA  GLY A  75     -14.424  16.640   1.408  1.00  1.43           H  
ATOM   1152  N   THR A  76     -14.997  15.491   4.337  1.00  1.86           N  
ATOM   1153  CA  THR A  76     -15.751  15.640   5.572  1.00  1.86           C  
ATOM   1154  C   THR A  76     -15.727  14.366   6.416  1.00  1.86           C  
ATOM   1155  O   THR A  76     -15.304  14.401   7.570  1.00  1.86           O  
ATOM   1156  OXT THR A  76     -16.422  13.414   6.065  1.00  1.86           O  
ATOM   1157  CB  THR A  76     -17.212  16.011   5.251  1.00  1.86           C  
ATOM   1158  OG1 THR A  76     -17.951  16.162   6.470  1.00  1.86           O  
ATOM   1159  CG2 THR A  76     -17.850  14.929   4.376  1.00  1.86           C  
ATOM   1160  H   THR A  76     -14.697  14.569   4.052  1.00  1.86           H  
ATOM   1161  HA  THR A  76     -15.301  16.442   6.157  1.00  1.86           H  
ATOM   1162  HB  THR A  76     -17.236  16.958   4.713  1.00  1.86           H  
ATOM   1163  HG1 THR A  76     -17.570  16.877   6.987  1.00  1.86           H  
ATOM   1164 1HG2 THR A  76     -18.878  15.207   4.149  1.00  1.86           H  
ATOM   1165 2HG2 THR A  76     -17.290  14.832   3.444  1.00  1.86           H  
ATOM   1166 3HG2 THR A  76     -17.841  13.977   4.899  1.00  1.86           H  
TER    1167
ENDMDL

REMARK ID 648329 MODEL 2 FenC-1
PFRMAT TS
TARGET FenC-1
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   ALA A   1       0.595  -0.242  -0.064  1.00  0.83           N  
ATOM      2  CA  ALA A   1       2.016   0.012   0.151  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.320   1.513   0.024  1.00  0.83           C  
ATOM      4  O   ALA A   1       1.508   2.237  -0.548  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.837  -0.767  -0.867  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.421  -1.237  -0.023  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.051   0.224   0.648  1.00  0.83           H  
ATOM      8 3H   ALA A   1       0.326   0.105  -0.974  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.257  -0.332   1.148  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.895  -0.609  -0.712  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.617  -1.829  -0.770  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.573  -0.433  -1.869  1.00  0.83           H  
ATOM     13  N   PRO A   2       3.439   2.017   0.597  1.00  0.76           N  
ATOM     14  CA  PRO A   2       3.949   3.376   0.446  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.216   3.661  -1.022  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.585   2.752  -1.767  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.242   3.336   1.253  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.074   2.225   2.255  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.238   1.192   1.557  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.245   4.112   0.842  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.071   3.156   0.570  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.414   4.316   1.721  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.066   1.836   2.528  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       4.627   2.584   3.191  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.882   0.470   1.042  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.619   0.738   2.337  1.00  0.76           H  
ATOM     27  N   ARG A   3       4.051   4.919  -1.442  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.254   5.287  -2.838  1.00  0.70           C  
ATOM     29  C   ARG A   3       5.358   6.319  -3.001  1.00  0.70           C  
ATOM     30  O   ARG A   3       6.290   6.111  -3.782  1.00  0.70           O  
ATOM     31  CB  ARG A   3       2.975   5.885  -3.421  1.00  0.70           C  
ATOM     32  CG  ARG A   3       1.819   4.911  -3.625  1.00  0.70           C  
ATOM     33  CD  ARG A   3       1.025   4.763  -2.372  1.00  0.70           C  
ATOM     34  NE  ARG A   3       0.433   6.006  -1.925  1.00  0.70           N  
ATOM     35  CZ  ARG A   3      -0.766   6.482  -2.275  1.00  0.70           C  
ATOM     36  NH1 ARG A   3      -1.554   5.818  -3.103  1.00  0.70           N  
ATOM     37  NH2 ARG A   3      -1.134   7.629  -1.752  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.738   5.653  -0.804  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.524   4.394  -3.401  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       2.617   6.681  -2.777  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       3.201   6.332  -4.387  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.162   5.273  -4.413  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       2.214   3.930  -3.895  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       0.231   4.035  -2.517  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       1.667   4.430  -1.587  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.991   6.595  -1.283  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3      -1.249   4.933  -3.487  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -2.458   6.193  -3.349  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -0.482   8.089  -1.099  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -2.036   8.033  -1.959  1.00  0.70           H  
ATOM     51  N   ASN A   4       5.245   7.451  -2.311  1.00  0.65           N  
ATOM     52  CA  ASN A   4       6.297   8.458  -2.454  1.00  0.65           C  
ATOM     53  C   ASN A   4       7.309   8.293  -1.331  1.00  0.65           C  
ATOM     54  O   ASN A   4       7.153   7.415  -0.494  1.00  0.65           O  
ATOM     55  CB  ASN A   4       5.726   9.865  -2.541  1.00  0.65           C  
ATOM     56  CG  ASN A   4       5.066  10.367  -1.318  1.00  0.65           C  
ATOM     57  OD1 ASN A   4       5.314   9.900  -0.210  1.00  0.65           O  
ATOM     58  ND2 ASN A   4       4.199  11.336  -1.498  1.00  0.65           N  
ATOM     59  H   ASN A   4       4.455   7.573  -1.667  1.00  0.65           H  
ATOM     60  HA  ASN A   4       6.834   8.274  -3.386  1.00  0.65           H  
ATOM     61 1HB  ASN A   4       6.524  10.557  -2.808  1.00  0.65           H  
ATOM     62 2HB  ASN A   4       4.999   9.894  -3.353  1.00  0.65           H  
ATOM     63 1HD2 ASN A   4       3.709  11.723  -0.716  1.00  0.65           H  
ATOM     64 2HD2 ASN A   4       4.021  11.685  -2.418  1.00  0.65           H  
ATOM     65  N   LEU A   5       8.329   9.151  -1.283  1.00  0.61           N  
ATOM     66  CA  LEU A   5       9.357   9.005  -0.252  1.00  0.61           C  
ATOM     67  C   LEU A   5       8.891   9.455   1.128  1.00  0.61           C  
ATOM     68  O   LEU A   5       9.333   8.929   2.152  1.00  0.61           O  
ATOM     69  CB  LEU A   5      10.608   9.782  -0.654  1.00  0.61           C  
ATOM     70  CG  LEU A   5      11.328   9.242  -1.891  1.00  0.61           C  
ATOM     71  CD1 LEU A   5      12.492  10.158  -2.239  1.00  0.61           C  
ATOM     72  CD2 LEU A   5      11.795   7.823  -1.613  1.00  0.61           C  
ATOM     73  H   LEU A   5       8.417   9.875  -1.979  1.00  0.61           H  
ATOM     74  HA  LEU A   5       9.617   7.950  -0.189  1.00  0.61           H  
ATOM     75 1HB  LEU A   5      10.331  10.817  -0.846  1.00  0.61           H  
ATOM     76 2HB  LEU A   5      11.310   9.763   0.180  1.00  0.61           H  
ATOM     77  HG  LEU A   5      10.642   9.234  -2.738  1.00  0.61           H  
ATOM     78 1HD1 LEU A   5      13.000   9.780  -3.127  1.00  0.61           H  
ATOM     79 2HD1 LEU A   5      12.118  11.163  -2.437  1.00  0.61           H  
ATOM     80 3HD1 LEU A   5      13.192  10.189  -1.406  1.00  0.61           H  
ATOM     81 1HD2 LEU A   5      12.302   7.426  -2.493  1.00  0.61           H  
ATOM     82 2HD2 LEU A   5      12.482   7.823  -0.768  1.00  0.61           H  
ATOM     83 3HD2 LEU A   5      10.935   7.205  -1.381  1.00  0.61           H  
ATOM     84  N   THR A   6       8.001  10.435   1.167  1.00  0.58           N  
ATOM     85  CA  THR A   6       7.513  10.938   2.438  1.00  0.58           C  
ATOM     86  C   THR A   6       6.753   9.841   3.174  1.00  0.58           C  
ATOM     87  O   THR A   6       6.929   9.653   4.379  1.00  0.58           O  
ATOM     88  CB  THR A   6       6.629  12.180   2.238  1.00  0.58           C  
ATOM     89  OG1 THR A   6       7.404  13.232   1.641  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.042  12.657   3.574  1.00  0.58           C  
ATOM     91  H   THR A   6       7.650  10.822   0.304  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.367  11.218   3.048  1.00  0.58           H  
ATOM     93  HB  THR A   6       5.808  11.925   1.567  1.00  0.58           H  
ATOM     94  HG1 THR A   6       6.834  13.994   1.478  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       5.410  13.529   3.400  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.449  11.856   4.006  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       6.826  12.921   4.256  1.00  0.58           H  
ATOM     98  N   GLU A   7       5.929   9.101   2.438  1.00  0.56           N  
ATOM     99  CA  GLU A   7       5.104   8.046   3.001  1.00  0.56           C  
ATOM    100  C   GLU A   7       5.876   6.918   3.689  1.00  0.56           C  
ATOM    101  O   GLU A   7       5.420   6.442   4.727  1.00  0.56           O  
ATOM    102  CB  GLU A   7       4.191   7.489   1.915  1.00  0.56           C  
ATOM    103  CG  GLU A   7       3.041   8.416   1.544  1.00  0.56           C  
ATOM    104  CD  GLU A   7       2.313   7.961   0.341  1.00  0.56           C  
ATOM    105  OE1 GLU A   7       2.868   7.220  -0.425  1.00  0.56           O  
ATOM    106  OE2 GLU A   7       1.173   8.296   0.167  1.00  0.56           O  
ATOM    107  H   GLU A   7       5.854   9.302   1.446  1.00  0.56           H  
ATOM    108  HA  GLU A   7       4.466   8.505   3.756  1.00  0.56           H  
ATOM    109 1HB  GLU A   7       4.780   7.306   1.011  1.00  0.56           H  
ATOM    110 2HB  GLU A   7       3.784   6.539   2.230  1.00  0.56           H  
ATOM    111 1HG  GLU A   7       2.340   8.452   2.382  1.00  0.56           H  
ATOM    112 2HG  GLU A   7       3.420   9.418   1.388  1.00  0.56           H  
ATOM    113  N   MET A   8       7.029   6.462   3.183  1.00  0.55           N  
ATOM    114  CA  MET A   8       8.156   5.543   3.331  1.00  0.55           C  
ATOM    115  C   MET A   8       8.908   5.975   4.563  1.00  0.55           C  
ATOM    116  O   MET A   8       9.098   5.201   5.503  1.00  0.55           O  
ATOM    117  CB  MET A   8       9.056   5.497   2.101  1.00  0.55           C  
ATOM    118  CG  MET A   8       8.394   4.840   0.933  1.00  0.55           C  
ATOM    119  SD  MET A   8       9.352   4.827  -0.567  1.00  0.55           S  
ATOM    120  CE  MET A   8       8.070   4.238  -1.652  1.00  0.55           C  
ATOM    121  H   MET A   8       6.863   5.943   4.023  1.00  0.55           H  
ATOM    122  HA  MET A   8       7.773   4.540   3.508  1.00  0.55           H  
ATOM    123 1HB  MET A   8       9.331   6.495   1.810  1.00  0.55           H  
ATOM    124 2HB  MET A   8       9.972   4.956   2.334  1.00  0.55           H  
ATOM    125 1HG  MET A   8       8.192   3.811   1.203  1.00  0.55           H  
ATOM    126 2HG  MET A   8       7.449   5.333   0.732  1.00  0.55           H  
ATOM    127 1HE  MET A   8       8.444   4.177  -2.672  1.00  0.55           H  
ATOM    128 2HE  MET A   8       7.728   3.256  -1.327  1.00  0.55           H  
ATOM    129 3HE  MET A   8       7.244   4.927  -1.613  1.00  0.55           H  
ATOM    130  N   LYS A   9       9.217   7.262   4.625  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.906   7.783   5.789  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.946   7.840   6.972  1.00  0.55           C  
ATOM    133  O   LYS A   9       9.297   7.430   8.080  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.471   9.153   5.463  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.640   9.137   4.489  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.035  10.548   4.090  1.00  0.55           C  
ATOM    137  CE  LYS A   9      12.728  11.248   5.229  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.071  10.664   5.472  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.037   7.874   3.823  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.726   7.110   6.045  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.692   9.737   4.980  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.769   9.668   6.377  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      12.494   8.648   4.960  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.366   8.572   3.600  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      12.700  10.511   3.228  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      11.139  11.105   3.813  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      12.834  12.309   5.005  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      12.128  11.137   6.132  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      14.505  11.145   6.263  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      13.982   9.687   5.699  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.649  10.769   4.657  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.706   8.274   6.730  1.00  0.54           N  
ATOM    153  CA  LEU A  10       6.717   8.293   7.793  1.00  0.54           C  
ATOM    154  C   LEU A  10       6.360   6.909   8.279  1.00  0.54           C  
ATOM    155  O   LEU A  10       6.252   6.701   9.484  1.00  0.54           O  
ATOM    156  CB  LEU A  10       5.446   8.976   7.352  1.00  0.54           C  
ATOM    157  CG  LEU A  10       5.462  10.426   7.200  1.00  0.54           C  
ATOM    158  CD1 LEU A  10       4.174  10.808   6.583  1.00  0.54           C  
ATOM    159  CD2 LEU A  10       5.628  11.051   8.559  1.00  0.54           C  
ATOM    160  H   LEU A  10       7.449   8.619   5.807  1.00  0.54           H  
ATOM    161  HA  LEU A  10       7.133   8.851   8.628  1.00  0.54           H  
ATOM    162 1HB  LEU A  10       5.198   8.578   6.375  1.00  0.54           H  
ATOM    163 2HB  LEU A  10       4.651   8.717   8.052  1.00  0.54           H  
ATOM    164  HG  LEU A  10       6.272  10.739   6.549  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10       4.130  11.860   6.457  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10       4.100  10.319   5.620  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10       3.351  10.483   7.214  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10       5.623  12.116   8.469  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10       4.811  10.737   9.209  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10       6.567  10.730   8.981  1.00  0.54           H  
ATOM    171  N   SER A  11       6.229   5.945   7.365  1.00  0.54           N  
ATOM    172  CA  SER A  11       5.894   4.596   7.774  1.00  0.54           C  
ATOM    173  C   SER A  11       6.982   4.085   8.709  1.00  0.54           C  
ATOM    174  O   SER A  11       6.676   3.541   9.770  1.00  0.54           O  
ATOM    175  CB  SER A  11       5.793   3.685   6.561  1.00  0.54           C  
ATOM    176  OG  SER A  11       4.734   4.044   5.719  1.00  0.54           O  
ATOM    177  H   SER A  11       6.294   6.162   6.378  1.00  0.54           H  
ATOM    178  HA  SER A  11       4.940   4.608   8.306  1.00  0.54           H  
ATOM    179 1HB  SER A  11       6.729   3.726   6.004  1.00  0.54           H  
ATOM    180 2HB  SER A  11       5.657   2.652   6.896  1.00  0.54           H  
ATOM    181  HG  SER A  11       4.857   4.990   5.518  1.00  0.54           H  
ATOM    182  N   GLN A  12       8.256   4.341   8.366  1.00  0.54           N  
ATOM    183  CA  GLN A  12       9.353   3.904   9.221  1.00  0.54           C  
ATOM    184  C   GLN A  12       9.306   4.609  10.574  1.00  0.54           C  
ATOM    185  O   GLN A  12       9.498   3.973  11.613  1.00  0.54           O  
ATOM    186  CB  GLN A  12      10.692   4.171   8.531  1.00  0.54           C  
ATOM    187  CG  GLN A  12      10.953   3.284   7.328  1.00  0.54           C  
ATOM    188  CD  GLN A  12      12.203   3.685   6.552  1.00  0.54           C  
ATOM    189  OE1 GLN A  12      12.752   4.783   6.716  1.00  0.54           O  
ATOM    190  NE2 GLN A  12      12.659   2.789   5.685  1.00  0.54           N  
ATOM    191  H   GLN A  12       8.470   4.800   7.479  1.00  0.54           H  
ATOM    192  HA  GLN A  12       9.252   2.830   9.391  1.00  0.54           H  
ATOM    193 1HB  GLN A  12      10.718   5.208   8.192  1.00  0.54           H  
ATOM    194 2HB  GLN A  12      11.503   4.036   9.244  1.00  0.54           H  
ATOM    195 1HG  GLN A  12      11.089   2.263   7.684  1.00  0.54           H  
ATOM    196 2HG  GLN A  12      10.100   3.322   6.663  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12      13.471   2.990   5.139  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12      12.185   1.915   5.576  1.00  0.54           H  
ATOM    199  N   LEU A  13       8.992   5.911  10.582  1.00  0.54           N  
ATOM    200  CA  LEU A  13       8.899   6.614  11.855  1.00  0.54           C  
ATOM    201  C   LEU A  13       7.773   6.041  12.699  1.00  0.54           C  
ATOM    202  O   LEU A  13       7.916   5.873  13.911  1.00  0.54           O  
ATOM    203  CB  LEU A  13       8.662   8.115  11.655  1.00  0.54           C  
ATOM    204  CG  LEU A  13       9.827   8.942  11.096  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       9.346  10.384  10.817  1.00  0.54           C  
ATOM    206  CD2 LEU A  13      10.959   8.928  12.109  1.00  0.54           C  
ATOM    207  H   LEU A  13       8.855   6.414   9.704  1.00  0.54           H  
ATOM    208  HA  LEU A  13       9.838   6.477  12.394  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       7.820   8.235  10.976  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       8.384   8.548  12.614  1.00  0.54           H  
ATOM    211  HG  LEU A  13      10.173   8.512  10.159  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13      10.172  10.977  10.417  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13       8.543  10.353  10.099  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       8.991  10.837  11.743  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13      11.798   9.514  11.728  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13      10.609   9.352  13.039  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13      11.284   7.896  12.282  1.00  0.54           H  
ATOM    218  N   TRP A  14       6.659   5.684  12.066  1.00  0.54           N  
ATOM    219  CA  TRP A  14       5.563   5.128  12.829  1.00  0.54           C  
ATOM    220  C   TRP A  14       5.962   3.797  13.427  1.00  0.54           C  
ATOM    221  O   TRP A  14       5.637   3.507  14.574  1.00  0.54           O  
ATOM    222  CB  TRP A  14       4.326   4.883  11.989  1.00  0.54           C  
ATOM    223  CG  TRP A  14       3.553   6.025  11.637  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       3.938   7.298  11.411  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       2.147   6.001  11.531  1.00  0.54           C  
ATOM    226  NE1 TRP A  14       2.850   8.065  11.143  1.00  0.54           N  
ATOM    227  CE2 TRP A  14       1.742   7.280  11.223  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       1.196   4.994  11.689  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14       0.431   7.581  11.062  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14      -0.093   5.293  11.517  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -0.465   6.542  11.219  1.00  0.54           C  
ATOM    232  H   TRP A  14       6.567   5.834  11.064  1.00  0.54           H  
ATOM    233  HA  TRP A  14       5.314   5.816  13.634  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       4.621   4.386  11.066  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       3.675   4.201  12.522  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       4.966   7.649  11.434  1.00  0.54           H  
ATOM    237  HE1 TRP A  14       2.860   9.051  10.936  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       1.488   3.986  11.950  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14       0.074   8.580  10.827  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14      -0.836   4.502  11.637  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.504   6.725  11.118  1.00  0.54           H  
ATOM    242  N   GLU A  15       6.696   2.986  12.672  1.00  0.54           N  
ATOM    243  CA  GLU A  15       7.109   1.693  13.192  1.00  0.54           C  
ATOM    244  C   GLU A  15       7.999   1.882  14.428  1.00  0.54           C  
ATOM    245  O   GLU A  15       7.810   1.203  15.446  1.00  0.54           O  
ATOM    246  CB  GLU A  15       7.843   0.920  12.083  1.00  0.54           C  
ATOM    247  CG  GLU A  15       6.915   0.462  10.959  1.00  0.54           C  
ATOM    248  CD  GLU A  15       7.579  -0.054   9.715  1.00  0.54           C  
ATOM    249  OE1 GLU A  15       8.781   0.019   9.603  1.00  0.54           O  
ATOM    250  OE2 GLU A  15       6.853  -0.534   8.855  1.00  0.54           O  
ATOM    251  H   GLU A  15       6.937   3.258  11.718  1.00  0.54           H  
ATOM    252  HA  GLU A  15       6.220   1.133  13.483  1.00  0.54           H  
ATOM    253 1HB  GLU A  15       8.617   1.546  11.649  1.00  0.54           H  
ATOM    254 2HB  GLU A  15       8.324   0.040  12.506  1.00  0.54           H  
ATOM    255 1HG  GLU A  15       6.309  -0.339  11.354  1.00  0.54           H  
ATOM    256 2HG  GLU A  15       6.261   1.278  10.702  1.00  0.54           H  
ATOM    257  N   GLU A  16       8.906   2.868  14.376  1.00  0.54           N  
ATOM    258  CA  GLU A  16       9.794   3.165  15.501  1.00  0.54           C  
ATOM    259  C   GLU A  16       9.044   3.670  16.744  1.00  0.54           C  
ATOM    260  O   GLU A  16       9.397   3.329  17.876  1.00  0.54           O  
ATOM    261  CB  GLU A  16      10.836   4.215  15.096  1.00  0.54           C  
ATOM    262  CG  GLU A  16      11.893   3.757  14.098  1.00  0.54           C  
ATOM    263  CD  GLU A  16      12.822   4.887  13.684  1.00  0.54           C  
ATOM    264  OE1 GLU A  16      12.563   6.012  14.055  1.00  0.54           O  
ATOM    265  OE2 GLU A  16      13.787   4.622  13.004  1.00  0.54           O  
ATOM    266  H   GLU A  16       9.006   3.392  13.502  1.00  0.54           H  
ATOM    267  HA  GLU A  16      10.313   2.246  15.772  1.00  0.54           H  
ATOM    268 1HB  GLU A  16      10.326   5.074  14.660  1.00  0.54           H  
ATOM    269 2HB  GLU A  16      11.355   4.564  15.985  1.00  0.54           H  
ATOM    270 1HG  GLU A  16      12.483   2.960  14.546  1.00  0.54           H  
ATOM    271 2HG  GLU A  16      11.398   3.354  13.218  1.00  0.54           H  
ATOM    272  N   VAL A  17       8.015   4.491  16.526  1.00  0.55           N  
ATOM    273  CA  VAL A  17       7.216   5.074  17.605  1.00  0.55           C  
ATOM    274  C   VAL A  17       6.203   4.108  18.215  1.00  0.55           C  
ATOM    275  O   VAL A  17       6.062   4.029  19.438  1.00  0.55           O  
ATOM    276  CB  VAL A  17       6.459   6.306  17.084  1.00  0.55           C  
ATOM    277  CG1 VAL A  17       5.504   6.817  18.116  1.00  0.55           C  
ATOM    278  CG2 VAL A  17       7.433   7.428  16.753  1.00  0.55           C  
ATOM    279  H   VAL A  17       7.802   4.750  15.562  1.00  0.55           H  
ATOM    280  HA  VAL A  17       7.899   5.396  18.389  1.00  0.55           H  
ATOM    281  HB  VAL A  17       5.895   6.023  16.192  1.00  0.55           H  
ATOM    282 1HG1 VAL A  17       4.981   7.677  17.716  1.00  0.55           H  
ATOM    283 2HG1 VAL A  17       4.794   6.033  18.351  1.00  0.55           H  
ATOM    284 3HG1 VAL A  17       6.041   7.108  19.018  1.00  0.55           H  
ATOM    285 1HG2 VAL A  17       6.877   8.271  16.381  1.00  0.55           H  
ATOM    286 2HG2 VAL A  17       7.973   7.716  17.652  1.00  0.55           H  
ATOM    287 3HG2 VAL A  17       8.138   7.099  15.999  1.00  0.55           H  
ATOM    288  N   LEU A  18       5.472   3.399  17.361  1.00  0.57           N  
ATOM    289  CA  LEU A  18       4.451   2.469  17.805  1.00  0.57           C  
ATOM    290  C   LEU A  18       5.023   1.172  18.357  1.00  0.57           C  
ATOM    291  O   LEU A  18       4.447   0.592  19.281  1.00  0.57           O  
ATOM    292  CB  LEU A  18       3.504   2.138  16.642  1.00  0.57           C  
ATOM    293  CG  LEU A  18       2.597   3.303  16.135  1.00  0.57           C  
ATOM    294  CD1 LEU A  18       1.870   2.873  14.870  1.00  0.57           C  
ATOM    295  CD2 LEU A  18       1.581   3.648  17.221  1.00  0.57           C  
ATOM    296  H   LEU A  18       5.631   3.506  16.365  1.00  0.57           H  
ATOM    297  HA  LEU A  18       3.879   2.951  18.590  1.00  0.57           H  
ATOM    298 1HB  LEU A  18       4.104   1.798  15.797  1.00  0.57           H  
ATOM    299 2HB  LEU A  18       2.851   1.325  16.950  1.00  0.57           H  
ATOM    300  HG  LEU A  18       3.211   4.176  15.902  1.00  0.57           H  
ATOM    301 1HD1 LEU A  18       1.232   3.684  14.521  1.00  0.57           H  
ATOM    302 2HD1 LEU A  18       2.598   2.624  14.102  1.00  0.57           H  
ATOM    303 3HD1 LEU A  18       1.265   2.003  15.094  1.00  0.57           H  
ATOM    304 1HD2 LEU A  18       0.933   4.448  16.880  1.00  0.57           H  
ATOM    305 2HD2 LEU A  18       0.972   2.767  17.440  1.00  0.57           H  
ATOM    306 3HD2 LEU A  18       2.102   3.960  18.112  1.00  0.57           H  
ATOM    307  N   LYS A  19       6.134   0.691  17.772  1.00  0.58           N  
ATOM    308  CA  LYS A  19       6.758  -0.581  18.144  1.00  0.58           C  
ATOM    309  C   LYS A  19       5.745  -1.722  18.021  1.00  0.58           C  
ATOM    310  O   LYS A  19       5.732  -2.657  18.820  1.00  0.58           O  
ATOM    311  CB  LYS A  19       7.331  -0.496  19.567  1.00  0.58           C  
ATOM    312  CG  LYS A  19       8.383   0.599  19.731  1.00  0.58           C  
ATOM    313  CD  LYS A  19       8.977   0.604  21.125  1.00  0.58           C  
ATOM    314  CE  LYS A  19       9.986   1.730  21.284  1.00  0.58           C  
ATOM    315  NZ  LYS A  19      10.553   1.777  22.665  1.00  0.58           N  
ATOM    316  H   LYS A  19       6.583   1.205  17.015  1.00  0.58           H  
ATOM    317  HA  LYS A  19       7.578  -0.777  17.451  1.00  0.58           H  
ATOM    318 1HB  LYS A  19       6.536  -0.316  20.285  1.00  0.58           H  
ATOM    319 2HB  LYS A  19       7.794  -1.446  19.826  1.00  0.58           H  
ATOM    320 1HG  LYS A  19       9.178   0.461  18.997  1.00  0.58           H  
ATOM    321 2HG  LYS A  19       7.922   1.574  19.545  1.00  0.58           H  
ATOM    322 1HD  LYS A  19       8.179   0.737  21.856  1.00  0.58           H  
ATOM    323 2HD  LYS A  19       9.471  -0.347  21.316  1.00  0.58           H  
ATOM    324 1HE  LYS A  19      10.797   1.583  20.572  1.00  0.58           H  
ATOM    325 2HE  LYS A  19       9.494   2.680  21.066  1.00  0.58           H  
ATOM    326 1HZ  LYS A  19      11.216   2.535  22.729  1.00  0.58           H  
ATOM    327 2HZ  LYS A  19       9.807   1.924  23.331  1.00  0.58           H  
ATOM    328 3HZ  LYS A  19      11.018   0.905  22.869  1.00  0.58           H  
ATOM    329  N   SER A  20       4.911  -1.634  16.983  1.00  0.60           N  
ATOM    330  CA  SER A  20       3.835  -2.581  16.704  1.00  0.60           C  
ATOM    331  C   SER A  20       4.081  -3.489  15.498  1.00  0.60           C  
ATOM    332  O   SER A  20       3.168  -4.184  15.048  1.00  0.60           O  
ATOM    333  CB  SER A  20       2.553  -1.806  16.472  1.00  0.60           C  
ATOM    334  OG  SER A  20       2.653  -0.979  15.330  1.00  0.60           O  
ATOM    335  H   SER A  20       5.017  -0.836  16.373  1.00  0.60           H  
ATOM    336  HA  SER A  20       3.709  -3.214  17.583  1.00  0.60           H  
ATOM    337 1HB  SER A  20       1.716  -2.493  16.359  1.00  0.60           H  
ATOM    338 2HB  SER A  20       2.348  -1.187  17.349  1.00  0.60           H  
ATOM    339  HG  SER A  20       3.557  -0.644  15.321  1.00  0.60           H  
ATOM    340  N   GLY A  21       5.284  -3.459  14.944  1.00  0.61           N  
ATOM    341  CA  GLY A  21       5.552  -4.208  13.725  1.00  0.61           C  
ATOM    342  C   GLY A  21       5.239  -3.292  12.543  1.00  0.61           C  
ATOM    343  O   GLY A  21       5.005  -2.104  12.760  1.00  0.61           O  
ATOM    344  H   GLY A  21       6.011  -2.903  15.368  1.00  0.61           H  
ATOM    345 1HA  GLY A  21       6.599  -4.513  13.707  1.00  0.61           H  
ATOM    346 2HA  GLY A  21       4.931  -5.102  13.699  1.00  0.61           H  
ATOM    347  N   PRO A  22       5.248  -3.811  11.303  1.00  0.61           N  
ATOM    348  CA  PRO A  22       5.093  -3.084  10.048  1.00  0.61           C  
ATOM    349  C   PRO A  22       3.831  -2.240   9.973  1.00  0.61           C  
ATOM    350  O   PRO A  22       2.751  -2.689  10.359  1.00  0.61           O  
ATOM    351  CB  PRO A  22       5.021  -4.216   9.018  1.00  0.61           C  
ATOM    352  CG  PRO A  22       5.791  -5.356   9.657  1.00  0.61           C  
ATOM    353  CD  PRO A  22       5.450  -5.264  11.131  1.00  0.61           C  
ATOM    354  HA  PRO A  22       5.983  -2.467   9.885  1.00  0.61           H  
ATOM    355 1HB  PRO A  22       3.972  -4.465   8.810  1.00  0.61           H  
ATOM    356 2HB  PRO A  22       5.465  -3.878   8.069  1.00  0.61           H  
ATOM    357 1HG  PRO A  22       5.491  -6.316   9.208  1.00  0.61           H  
ATOM    358 2HG  PRO A  22       6.867  -5.237   9.462  1.00  0.61           H  
ATOM    359 1HD  PRO A  22       4.521  -5.812  11.351  1.00  0.61           H  
ATOM    360 2HD  PRO A  22       6.301  -5.632  11.715  1.00  0.61           H  
ATOM    361  N   VAL A  23       3.971  -1.050   9.403  1.00  0.61           N  
ATOM    362  CA  VAL A  23       2.866  -0.094   9.255  1.00  0.61           C  
ATOM    363  C   VAL A  23       2.525   0.214   7.795  1.00  0.61           C  
ATOM    364  O   VAL A  23       3.413   0.465   6.975  1.00  0.61           O  
ATOM    365  CB  VAL A  23       3.230   1.212   9.978  1.00  0.61           C  
ATOM    366  CG1 VAL A  23       2.207   2.243   9.780  1.00  0.61           C  
ATOM    367  CG2 VAL A  23       3.391   0.956  11.472  1.00  0.61           C  
ATOM    368  H   VAL A  23       4.917  -0.775   9.108  1.00  0.61           H  
ATOM    369  HA  VAL A  23       1.979  -0.516   9.728  1.00  0.61           H  
ATOM    370  HB  VAL A  23       4.168   1.587   9.562  1.00  0.61           H  
ATOM    371 1HG1 VAL A  23       2.531   3.126  10.269  1.00  0.61           H  
ATOM    372 2HG1 VAL A  23       2.118   2.443   8.740  1.00  0.61           H  
ATOM    373 3HG1 VAL A  23       1.247   1.913  10.180  1.00  0.61           H  
ATOM    374 1HG2 VAL A  23       3.672   1.872  11.971  1.00  0.61           H  
ATOM    375 2HG2 VAL A  23       2.469   0.608  11.862  1.00  0.61           H  
ATOM    376 3HG2 VAL A  23       4.149   0.211  11.647  1.00  0.61           H  
ATOM    377  N   GLY A  24       1.232   0.170   7.470  1.00  0.59           N  
ATOM    378  CA  GLY A  24       0.768   0.461   6.123  1.00  0.59           C  
ATOM    379  C   GLY A  24       0.505   1.951   5.958  1.00  0.59           C  
ATOM    380  O   GLY A  24       0.847   2.751   6.817  1.00  0.59           O  
ATOM    381  H   GLY A  24       0.530  -0.056   8.183  1.00  0.59           H  
ATOM    382 1HA  GLY A  24       1.513   0.132   5.398  1.00  0.59           H  
ATOM    383 2HA  GLY A  24      -0.148  -0.097   5.933  1.00  0.59           H  
ATOM    384  N   ILE A  25      -0.138   2.333   4.868  1.00  0.57           N  
ATOM    385  CA  ILE A  25      -0.373   3.749   4.621  1.00  0.57           C  
ATOM    386  C   ILE A  25      -1.651   4.318   5.238  1.00  0.57           C  
ATOM    387  O   ILE A  25      -1.688   5.448   5.746  1.00  0.57           O  
ATOM    388  CB  ILE A  25      -0.285   4.046   3.132  1.00  0.57           C  
ATOM    389  CG1 ILE A  25       1.057   3.678   2.671  1.00  0.57           C  
ATOM    390  CG2 ILE A  25      -0.522   5.474   2.896  1.00  0.57           C  
ATOM    391  CD1 ILE A  25       2.118   4.433   3.459  1.00  0.57           C  
ATOM    392  H   ILE A  25      -0.428   1.644   4.192  1.00  0.57           H  
ATOM    393  HA  ILE A  25       0.463   4.263   5.062  1.00  0.57           H  
ATOM    394  HB  ILE A  25      -1.018   3.452   2.586  1.00  0.57           H  
ATOM    395 1HG1 ILE A  25       1.217   2.610   2.793  1.00  0.57           H  
ATOM    396 2HG1 ILE A  25       1.142   3.928   1.616  1.00  0.57           H  
ATOM    397 1HG2 ILE A  25      -0.454   5.695   1.827  1.00  0.57           H  
ATOM    398 2HG2 ILE A  25      -1.506   5.698   3.254  1.00  0.57           H  
ATOM    399 3HG2 ILE A  25       0.214   6.070   3.434  1.00  0.57           H  
ATOM    400 1HD1 ILE A  25       3.093   4.185   3.123  1.00  0.57           H  
ATOM    401 2HD1 ILE A  25       1.963   5.502   3.329  1.00  0.57           H  
ATOM    402 3HD1 ILE A  25       2.043   4.183   4.515  1.00  0.57           H  
ATOM    403  N   HIS A  26      -2.722   3.547   5.176  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.000   4.005   5.697  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.252   3.543   7.123  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.323   3.783   7.681  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.117   3.540   4.780  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.085   4.227   3.465  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -5.815   3.805   2.381  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -4.436   5.344   3.075  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -5.598   4.629   1.367  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.766   5.569   1.768  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.656   2.630   4.760  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.018   5.092   5.698  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.033   2.465   4.616  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.081   3.730   5.249  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -3.779   5.956   3.687  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -6.036   4.551   0.372  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.414   6.363   1.208  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.269   2.876   7.717  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -3.420   2.406   9.082  1.00  0.55           C  
ATOM    422  C   ASP A  27      -3.663   3.555  10.042  1.00  0.55           C  
ATOM    423  O   ASP A  27      -2.983   4.575   9.991  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -2.174   1.658   9.547  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -2.007   0.262   8.970  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -2.903  -0.253   8.352  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -0.942  -0.290   9.178  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.407   2.713   7.220  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -4.278   1.735   9.126  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -1.286   2.246   9.294  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -2.220   1.594  10.622  1.00  0.55           H  
ATOM    432  N   ASN A  28      -4.591   3.365  10.966  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -4.858   4.379  11.975  1.00  0.54           C  
ATOM    434  C   ASN A  28      -3.894   4.222  13.149  1.00  0.54           C  
ATOM    435  O   ASN A  28      -3.848   3.169  13.799  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -6.307   4.404  12.404  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -6.663   5.598  13.329  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -5.934   6.065  14.238  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -7.848   6.115  13.084  1.00  0.54           N  
ATOM    440  H   ASN A  28      -5.132   2.514  10.954  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -4.661   5.344  11.527  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -6.938   4.456  11.516  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -6.554   3.486  12.911  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28      -8.183   6.883  13.627  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28      -8.420   5.728  12.359  1.00  0.54           H  
ATOM    446  N   PHE A  29      -3.109   5.261  13.383  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -2.070   5.290  14.414  1.00  0.54           C  
ATOM    448  C   PHE A  29      -2.606   4.791  15.749  1.00  0.54           C  
ATOM    449  O   PHE A  29      -1.926   4.055  16.471  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -1.580   6.734  14.594  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -0.395   6.977  15.517  1.00  0.54           C  
ATOM    452  CD1 PHE A  29       0.907   6.778  15.066  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -0.570   7.441  16.793  1.00  0.54           C  
ATOM    454  CE1 PHE A  29       1.990   7.032  15.875  1.00  0.54           C  
ATOM    455  CE2 PHE A  29       0.508   7.703  17.615  1.00  0.54           C  
ATOM    456  CZ  PHE A  29       1.791   7.498  17.147  1.00  0.54           C  
ATOM    457  H   PHE A  29      -3.247   6.080  12.787  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -1.246   4.649  14.107  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -1.352   7.162  13.644  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -2.409   7.319  14.985  1.00  0.54           H  
ATOM    461  HD1 PHE A  29       1.062   6.424  14.066  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -1.574   7.600  17.147  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       3.004   6.870  15.500  1.00  0.54           H  
ATOM    464  HE2 PHE A  29       0.343   8.075  18.630  1.00  0.54           H  
ATOM    465  HZ  PHE A  29       2.637   7.708  17.776  1.00  0.54           H  
ATOM    466  N   PHE A  30      -3.819   5.217  16.092  1.00  0.54           N  
ATOM    467  CA  PHE A  30      -4.383   4.909  17.390  1.00  0.54           C  
ATOM    468  C   PHE A  30      -4.912   3.473  17.431  1.00  0.54           C  
ATOM    469  O   PHE A  30      -4.744   2.777  18.433  1.00  0.54           O  
ATOM    470  CB  PHE A  30      -5.421   5.974  17.715  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -4.669   7.324  17.835  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -4.670   8.235  16.773  1.00  0.54           C  
ATOM    473  CD2 PHE A  30      -3.923   7.648  18.964  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -3.946   9.423  16.842  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -3.203   8.839  19.027  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -3.216   9.716  17.960  1.00  0.54           C  
ATOM    477  H   PHE A  30      -4.374   5.745  15.419  1.00  0.54           H  
ATOM    478  HA  PHE A  30      -3.595   4.996  18.136  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -6.167   6.043  16.923  1.00  0.54           H  
ATOM    480 2HB  PHE A  30      -5.921   5.753  18.656  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -5.239   7.999  15.873  1.00  0.54           H  
ATOM    482  HD2 PHE A  30      -3.901   6.950  19.802  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -3.951  10.120  16.007  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -2.621   9.083  19.909  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -2.649  10.645  18.007  1.00  0.54           H  
ATOM    486  N   ASP A  31      -5.482   2.983  16.324  1.00  0.55           N  
ATOM    487  CA  ASP A  31      -5.979   1.602  16.294  1.00  0.55           C  
ATOM    488  C   ASP A  31      -4.816   0.621  16.441  1.00  0.55           C  
ATOM    489  O   ASP A  31      -4.976  -0.476  16.977  1.00  0.55           O  
ATOM    490  CB  ASP A  31      -6.755   1.282  15.015  1.00  0.55           C  
ATOM    491  CG  ASP A  31      -8.145   1.954  14.946  1.00  0.55           C  
ATOM    492  OD1 ASP A  31      -8.598   2.470  15.944  1.00  0.55           O  
ATOM    493  OD2 ASP A  31      -8.734   1.938  13.887  1.00  0.55           O  
ATOM    494  H   ASP A  31      -5.569   3.566  15.504  1.00  0.55           H  
ATOM    495  HA  ASP A  31      -6.651   1.458  17.140  1.00  0.55           H  
ATOM    496 1HB  ASP A  31      -6.161   1.589  14.157  1.00  0.55           H  
ATOM    497 2HB  ASP A  31      -6.889   0.204  14.941  1.00  0.55           H  
ATOM    498  N   ARG A  32      -3.624   1.046  16.013  1.00  0.56           N  
ATOM    499  CA  ARG A  32      -2.437   0.206  16.107  1.00  0.56           C  
ATOM    500  C   ARG A  32      -1.751   0.264  17.480  1.00  0.56           C  
ATOM    501  O   ARG A  32      -0.705  -0.362  17.675  1.00  0.56           O  
ATOM    502  CB  ARG A  32      -1.386   0.565  15.067  1.00  0.56           C  
ATOM    503  CG  ARG A  32      -1.712   0.311  13.602  1.00  0.56           C  
ATOM    504  CD  ARG A  32      -0.473   0.512  12.798  1.00  0.56           C  
ATOM    505  NE  ARG A  32       0.508  -0.511  13.136  1.00  0.56           N  
ATOM    506  CZ  ARG A  32       0.686  -1.682  12.493  1.00  0.56           C  
ATOM    507  NH1 ARG A  32       0.015  -2.011  11.398  1.00  0.56           N  
ATOM    508  NH2 ARG A  32       1.575  -2.486  13.005  1.00  0.56           N  
ATOM    509  H   ARG A  32      -3.563   1.955  15.549  1.00  0.56           H  
ATOM    510  HA  ARG A  32      -2.743  -0.824  15.926  1.00  0.56           H  
ATOM    511 1HB  ARG A  32      -1.177   1.635  15.155  1.00  0.56           H  
ATOM    512 2HB  ARG A  32      -0.458   0.037  15.296  1.00  0.56           H  
ATOM    513 1HG  ARG A  32      -2.065  -0.710  13.463  1.00  0.56           H  
ATOM    514 2HG  ARG A  32      -2.473   1.017  13.262  1.00  0.56           H  
ATOM    515 1HD  ARG A  32      -0.684   0.414  11.746  1.00  0.56           H  
ATOM    516 2HD  ARG A  32      -0.045   1.492  12.997  1.00  0.56           H  
ATOM    517  HE  ARG A  32       1.093  -0.392  13.971  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32      -0.635  -1.355  10.948  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32       0.191  -2.901  10.951  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32       2.064  -2.150  13.830  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32       1.778  -3.389  12.596  1.00  0.56           H  
ATOM    522  N   GLY A  33      -2.327   0.994  18.441  1.00  0.57           N  
ATOM    523  CA  GLY A  33      -1.730   1.083  19.768  1.00  0.57           C  
ATOM    524  C   GLY A  33      -1.091   2.434  20.086  1.00  0.57           C  
ATOM    525  O   GLY A  33      -0.349   2.555  21.077  1.00  0.57           O  
ATOM    526  H   GLY A  33      -3.198   1.495  18.266  1.00  0.57           H  
ATOM    527 1HA  GLY A  33      -2.505   0.878  20.507  1.00  0.57           H  
ATOM    528 2HA  GLY A  33      -0.985   0.298  19.879  1.00  0.57           H  
ATOM    529  N   GLY A  34      -1.363   3.446  19.259  1.00  0.57           N  
ATOM    530  CA  GLY A  34      -0.842   4.779  19.501  1.00  0.57           C  
ATOM    531  C   GLY A  34      -1.574   5.457  20.656  1.00  0.57           C  
ATOM    532  O   GLY A  34      -2.646   5.020  21.079  1.00  0.57           O  
ATOM    533  H   GLY A  34      -1.928   3.309  18.423  1.00  0.57           H  
ATOM    534 1HA  GLY A  34       0.221   4.739  19.689  1.00  0.57           H  
ATOM    535 2HA  GLY A  34      -0.977   5.367  18.600  1.00  0.57           H  
ATOM    536  N   ASN A  35      -0.990   6.532  21.159  1.00  0.58           N  
ATOM    537  CA  ASN A  35      -1.561   7.340  22.237  1.00  0.58           C  
ATOM    538  C   ASN A  35      -0.935   8.730  22.175  1.00  0.58           C  
ATOM    539  O   ASN A  35      -0.118   8.985  21.289  1.00  0.58           O  
ATOM    540  CB  ASN A  35      -1.369   6.681  23.606  1.00  0.58           C  
ATOM    541  CG  ASN A  35       0.085   6.456  23.972  1.00  0.58           C  
ATOM    542  OD1 ASN A  35       0.937   7.329  23.751  1.00  0.58           O  
ATOM    543  ND2 ASN A  35       0.377   5.308  24.543  1.00  0.58           N  
ATOM    544  H   ASN A  35      -0.112   6.812  20.760  1.00  0.58           H  
ATOM    545  HA  ASN A  35      -2.633   7.457  22.064  1.00  0.58           H  
ATOM    546 1HB  ASN A  35      -1.833   7.295  24.377  1.00  0.58           H  
ATOM    547 2HB  ASN A  35      -1.881   5.716  23.614  1.00  0.58           H  
ATOM    548 1HD2 ASN A  35       1.318   5.112  24.818  1.00  0.58           H  
ATOM    549 2HD2 ASN A  35      -0.346   4.633  24.709  1.00  0.58           H  
ATOM    550  N   SER A  36      -1.274   9.612  23.116  1.00  0.58           N  
ATOM    551  CA  SER A  36      -0.744  10.980  23.107  1.00  0.58           C  
ATOM    552  C   SER A  36       0.781  11.069  23.239  1.00  0.58           C  
ATOM    553  O   SER A  36       1.421  11.899  22.583  1.00  0.58           O  
ATOM    554  CB  SER A  36      -1.381  11.778  24.224  1.00  0.58           C  
ATOM    555  OG  SER A  36      -2.756  11.943  24.001  1.00  0.58           O  
ATOM    556  H   SER A  36      -1.934   9.346  23.833  1.00  0.58           H  
ATOM    557  HA  SER A  36      -1.022  11.437  22.159  1.00  0.58           H  
ATOM    558 1HB  SER A  36      -1.221  11.269  25.175  1.00  0.58           H  
ATOM    559 2HB  SER A  36      -0.901  12.754  24.291  1.00  0.58           H  
ATOM    560  HG  SER A  36      -3.080  12.485  24.728  1.00  0.58           H  
ATOM    561  N   LEU A  37       1.383  10.231  24.084  1.00  0.58           N  
ATOM    562  CA  LEU A  37       2.833  10.302  24.252  1.00  0.58           C  
ATOM    563  C   LEU A  37       3.530   9.883  22.967  1.00  0.58           C  
ATOM    564  O   LEU A  37       4.518  10.492  22.543  1.00  0.58           O  
ATOM    565  CB  LEU A  37       3.279   9.392  25.394  1.00  0.58           C  
ATOM    566  CG  LEU A  37       2.824   9.823  26.783  1.00  0.58           C  
ATOM    567  CD1 LEU A  37       3.191   8.742  27.786  1.00  0.58           C  
ATOM    568  CD2 LEU A  37       3.475  11.150  27.132  1.00  0.58           C  
ATOM    569  H   LEU A  37       0.842   9.546  24.595  1.00  0.58           H  
ATOM    570  HA  LEU A  37       3.111  11.331  24.480  1.00  0.58           H  
ATOM    571 1HB  LEU A  37       2.894   8.391  25.211  1.00  0.58           H  
ATOM    572 2HB  LEU A  37       4.366   9.344  25.396  1.00  0.58           H  
ATOM    573  HG  LEU A  37       1.740   9.939  26.792  1.00  0.58           H  
ATOM    574 1HD1 LEU A  37       2.859   9.040  28.781  1.00  0.58           H  
ATOM    575 2HD1 LEU A  37       2.705   7.807  27.506  1.00  0.58           H  
ATOM    576 3HD1 LEU A  37       4.272   8.602  27.791  1.00  0.58           H  
ATOM    577 1HD2 LEU A  37       3.149  11.466  28.124  1.00  0.58           H  
ATOM    578 2HD2 LEU A  37       4.559  11.036  27.126  1.00  0.58           H  
ATOM    579 3HD2 LEU A  37       3.185  11.903  26.398  1.00  0.58           H  
ATOM    580  N   LYS A  38       2.980   8.854  22.329  1.00  0.57           N  
ATOM    581  CA  LYS A  38       3.530   8.354  21.085  1.00  0.57           C  
ATOM    582  C   LYS A  38       3.305   9.374  19.974  1.00  0.57           C  
ATOM    583  O   LYS A  38       4.199   9.614  19.162  1.00  0.57           O  
ATOM    584  CB  LYS A  38       2.917   6.996  20.750  1.00  0.57           C  
ATOM    585  CG  LYS A  38       3.367   5.850  21.667  1.00  0.57           C  
ATOM    586  CD  LYS A  38       2.693   4.549  21.275  1.00  0.57           C  
ATOM    587  CE  LYS A  38       3.057   3.383  22.179  1.00  0.57           C  
ATOM    588  NZ  LYS A  38       2.390   2.104  21.731  1.00  0.57           N  
ATOM    589  H   LYS A  38       2.168   8.398  22.742  1.00  0.57           H  
ATOM    590  HA  LYS A  38       4.605   8.222  21.208  1.00  0.57           H  
ATOM    591 1HB  LYS A  38       1.840   7.070  20.828  1.00  0.57           H  
ATOM    592 2HB  LYS A  38       3.144   6.721  19.743  1.00  0.57           H  
ATOM    593 1HG  LYS A  38       4.450   5.722  21.579  1.00  0.57           H  
ATOM    594 2HG  LYS A  38       3.124   6.089  22.700  1.00  0.57           H  
ATOM    595 1HD  LYS A  38       1.627   4.683  21.363  1.00  0.57           H  
ATOM    596 2HD  LYS A  38       2.941   4.303  20.255  1.00  0.57           H  
ATOM    597 1HE  LYS A  38       4.137   3.240  22.184  1.00  0.57           H  
ATOM    598 2HE  LYS A  38       2.723   3.616  23.188  1.00  0.57           H  
ATOM    599 1HZ  LYS A  38       2.634   1.356  22.359  1.00  0.57           H  
ATOM    600 2HZ  LYS A  38       1.349   2.217  21.708  1.00  0.57           H  
ATOM    601 3HZ  LYS A  38       2.710   1.869  20.794  1.00  0.57           H  
ATOM    602  N   ALA A  39       2.127  10.010  19.955  1.00  0.56           N  
ATOM    603  CA  ALA A  39       1.821  11.025  18.956  1.00  0.56           C  
ATOM    604  C   ALA A  39       2.794  12.187  19.087  1.00  0.56           C  
ATOM    605  O   ALA A  39       3.281  12.723  18.089  1.00  0.56           O  
ATOM    606  CB  ALA A  39       0.392  11.510  19.119  1.00  0.56           C  
ATOM    607  H   ALA A  39       1.413   9.769  20.637  1.00  0.56           H  
ATOM    608  HA  ALA A  39       1.942  10.583  17.967  1.00  0.56           H  
ATOM    609 1HB  ALA A  39       0.166  12.250  18.363  1.00  0.56           H  
ATOM    610 2HB  ALA A  39      -0.289  10.666  19.016  1.00  0.56           H  
ATOM    611 3HB  ALA A  39       0.271  11.952  20.104  1.00  0.56           H  
ATOM    612  N   THR A  40       3.126  12.546  20.331  1.00  0.56           N  
ATOM    613  CA  THR A  40       4.053  13.632  20.588  1.00  0.56           C  
ATOM    614  C   THR A  40       5.427  13.263  20.041  1.00  0.56           C  
ATOM    615  O   THR A  40       6.075  14.072  19.362  1.00  0.56           O  
ATOM    616  CB  THR A  40       4.155  13.927  22.095  1.00  0.56           C  
ATOM    617  OG1 THR A  40       2.862  14.295  22.610  1.00  0.56           O  
ATOM    618  CG2 THR A  40       5.124  15.065  22.326  1.00  0.56           C  
ATOM    619  H   THR A  40       2.685  12.085  21.126  1.00  0.56           H  
ATOM    620  HA  THR A  40       3.712  14.527  20.076  1.00  0.56           H  
ATOM    621  HB  THR A  40       4.505  13.040  22.618  1.00  0.56           H  
ATOM    622  HG1 THR A  40       2.242  13.536  22.486  1.00  0.56           H  
ATOM    623 1HG2 THR A  40       5.193  15.269  23.393  1.00  0.56           H  
ATOM    624 2HG2 THR A  40       6.107  14.787  21.943  1.00  0.56           H  
ATOM    625 3HG2 THR A  40       4.769  15.954  21.807  1.00  0.56           H  
ATOM    626  N   ALA A  41       5.871  12.026  20.329  1.00  0.55           N  
ATOM    627  CA  ALA A  41       7.160  11.552  19.837  1.00  0.55           C  
ATOM    628  C   ALA A  41       7.186  11.545  18.317  1.00  0.55           C  
ATOM    629  O   ALA A  41       8.175  11.959  17.705  1.00  0.55           O  
ATOM    630  CB  ALA A  41       7.442  10.152  20.355  1.00  0.55           C  
ATOM    631  H   ALA A  41       5.304  11.413  20.918  1.00  0.55           H  
ATOM    632  HA  ALA A  41       7.931  12.233  20.192  1.00  0.55           H  
ATOM    633 1HB  ALA A  41       8.413   9.818  19.995  1.00  0.55           H  
ATOM    634 2HB  ALA A  41       7.437  10.160  21.444  1.00  0.55           H  
ATOM    635 3HB  ALA A  41       6.671   9.475  19.996  1.00  0.55           H  
ATOM    636  N   LEU A  42       6.072  11.147  17.702  1.00  0.55           N  
ATOM    637  CA  LEU A  42       5.986  11.119  16.256  1.00  0.55           C  
ATOM    638  C   LEU A  42       6.185  12.512  15.706  1.00  0.55           C  
ATOM    639  O   LEU A  42       7.036  12.716  14.841  1.00  0.55           O  
ATOM    640  CB  LEU A  42       4.635  10.571  15.795  1.00  0.55           C  
ATOM    641  CG  LEU A  42       4.426  10.572  14.313  1.00  0.55           C  
ATOM    642  CD1 LEU A  42       5.464   9.645  13.654  1.00  0.55           C  
ATOM    643  CD2 LEU A  42       2.998  10.157  14.002  1.00  0.55           C  
ATOM    644  H   LEU A  42       5.283  10.812  18.253  1.00  0.55           H  
ATOM    645  HA  LEU A  42       6.779  10.486  15.869  1.00  0.55           H  
ATOM    646 1HB  LEU A  42       4.526   9.552  16.159  1.00  0.55           H  
ATOM    647 2HB  LEU A  42       3.848  11.169  16.233  1.00  0.55           H  
ATOM    648  HG  LEU A  42       4.588  11.568  13.947  1.00  0.55           H  
ATOM    649 1HD1 LEU A  42       5.333   9.667  12.576  1.00  0.55           H  
ATOM    650 2HD1 LEU A  42       6.469   9.989  13.901  1.00  0.55           H  
ATOM    651 3HD1 LEU A  42       5.330   8.625  14.018  1.00  0.55           H  
ATOM    652 1HD2 LEU A  42       2.848  10.179  12.937  1.00  0.55           H  
ATOM    653 2HD2 LEU A  42       2.824   9.161  14.365  1.00  0.55           H  
ATOM    654 3HD2 LEU A  42       2.303  10.847  14.482  1.00  0.55           H  
ATOM    655  N   VAL A  43       5.453  13.489  16.241  1.00  0.55           N  
ATOM    656  CA  VAL A  43       5.588  14.850  15.750  1.00  0.55           C  
ATOM    657  C   VAL A  43       6.982  15.398  15.915  1.00  0.55           C  
ATOM    658  O   VAL A  43       7.511  16.040  15.006  1.00  0.55           O  
ATOM    659  CB  VAL A  43       4.637  15.817  16.451  1.00  0.55           C  
ATOM    660  CG1 VAL A  43       5.018  17.233  16.057  1.00  0.55           C  
ATOM    661  CG2 VAL A  43       3.278  15.538  16.033  1.00  0.55           C  
ATOM    662  H   VAL A  43       4.774  13.272  16.972  1.00  0.55           H  
ATOM    663  HA  VAL A  43       5.340  14.847  14.690  1.00  0.55           H  
ATOM    664  HB  VAL A  43       4.725  15.716  17.535  1.00  0.55           H  
ATOM    665 1HG1 VAL A  43       4.340  17.936  16.539  1.00  0.55           H  
ATOM    666 2HG1 VAL A  43       6.039  17.440  16.369  1.00  0.55           H  
ATOM    667 3HG1 VAL A  43       4.947  17.335  14.977  1.00  0.55           H  
ATOM    668 1HG2 VAL A  43       2.606  16.241  16.511  1.00  0.55           H  
ATOM    669 2HG2 VAL A  43       3.201  15.644  14.950  1.00  0.55           H  
ATOM    670 3HG2 VAL A  43       3.039  14.524  16.328  1.00  0.55           H  
ATOM    671  N   SER A  44       7.596  15.163  17.067  1.00  0.55           N  
ATOM    672  CA  SER A  44       8.931  15.682  17.279  1.00  0.55           C  
ATOM    673  C   SER A  44       9.897  15.110  16.241  1.00  0.55           C  
ATOM    674  O   SER A  44      10.739  15.831  15.692  1.00  0.55           O  
ATOM    675  CB  SER A  44       9.391  15.328  18.676  1.00  0.55           C  
ATOM    676  OG  SER A  44       8.595  15.964  19.639  1.00  0.55           O  
ATOM    677  H   SER A  44       7.125  14.634  17.805  1.00  0.55           H  
ATOM    678  HA  SER A  44       8.905  16.766  17.170  1.00  0.55           H  
ATOM    679 1HB  SER A  44       9.330  14.245  18.809  1.00  0.55           H  
ATOM    680 2HB  SER A  44      10.430  15.618  18.802  1.00  0.55           H  
ATOM    681  HG  SER A  44       7.703  15.590  19.519  1.00  0.55           H  
ATOM    682  N   ARG A  45       9.764  13.811  15.950  1.00  0.56           N  
ATOM    683  CA  ARG A  45      10.647  13.169  14.990  1.00  0.56           C  
ATOM    684  C   ARG A  45      10.352  13.641  13.570  1.00  0.56           C  
ATOM    685  O   ARG A  45      11.281  13.893  12.800  1.00  0.56           O  
ATOM    686  CB  ARG A  45      10.506  11.671  15.098  1.00  0.56           C  
ATOM    687  CG  ARG A  45      11.036  11.113  16.406  1.00  0.56           C  
ATOM    688  CD  ARG A  45      10.799   9.664  16.563  1.00  0.56           C  
ATOM    689  NE  ARG A  45      11.160   9.231  17.909  1.00  0.56           N  
ATOM    690  CZ  ARG A  45      11.139   7.963  18.351  1.00  0.56           C  
ATOM    691  NH1 ARG A  45      10.824   6.988  17.542  1.00  0.56           N  
ATOM    692  NH2 ARG A  45      11.443   7.704  19.611  1.00  0.56           N  
ATOM    693  H   ARG A  45       9.059  13.249  16.432  1.00  0.56           H  
ATOM    694  HA  ARG A  45      11.673  13.436  15.237  1.00  0.56           H  
ATOM    695 1HB  ARG A  45       9.453  11.391  15.005  1.00  0.56           H  
ATOM    696 2HB  ARG A  45      11.051  11.207  14.289  1.00  0.56           H  
ATOM    697 1HG  ARG A  45      12.111  11.279  16.446  1.00  0.56           H  
ATOM    698 2HG  ARG A  45      10.570  11.631  17.239  1.00  0.56           H  
ATOM    699 1HD  ARG A  45       9.740   9.453  16.407  1.00  0.56           H  
ATOM    700 2HD  ARG A  45      11.395   9.101  15.844  1.00  0.56           H  
ATOM    701  HE  ARG A  45      11.413   9.951  18.572  1.00  0.56           H  
ATOM    702 1HH1 ARG A  45      10.621   7.191  16.568  1.00  0.56           H  
ATOM    703 2HH1 ARG A  45      10.809   6.035  17.886  1.00  0.56           H  
ATOM    704 1HH2 ARG A  45      11.690   8.459  20.237  1.00  0.56           H  
ATOM    705 2HH2 ARG A  45      11.430   6.754  19.947  1.00  0.56           H  
ATOM    706  N   ILE A  46       9.069  13.826  13.236  1.00  0.57           N  
ATOM    707  CA  ILE A  46       8.706  14.321  11.917  1.00  0.57           C  
ATOM    708  C   ILE A  46       9.241  15.709  11.699  1.00  0.57           C  
ATOM    709  O   ILE A  46       9.817  15.999  10.652  1.00  0.57           O  
ATOM    710  CB  ILE A  46       7.178  14.395  11.696  1.00  0.57           C  
ATOM    711  CG1 ILE A  46       6.549  13.019  11.601  1.00  0.57           C  
ATOM    712  CG2 ILE A  46       6.825  15.261  10.498  1.00  0.57           C  
ATOM    713  CD1 ILE A  46       5.028  13.069  11.641  1.00  0.57           C  
ATOM    714  H   ILE A  46       8.335  13.599  13.904  1.00  0.57           H  
ATOM    715  HA  ILE A  46       9.138  13.658  11.171  1.00  0.57           H  
ATOM    716  HB  ILE A  46       6.744  14.863  12.580  1.00  0.57           H  
ATOM    717 1HG1 ILE A  46       6.865  12.557  10.676  1.00  0.57           H  
ATOM    718 2HG1 ILE A  46       6.901  12.406  12.423  1.00  0.57           H  
ATOM    719 1HG2 ILE A  46       5.749  15.327  10.423  1.00  0.57           H  
ATOM    720 2HG2 ILE A  46       7.236  16.264  10.621  1.00  0.57           H  
ATOM    721 3HG2 ILE A  46       7.211  14.830   9.609  1.00  0.57           H  
ATOM    722 1HD1 ILE A  46       4.636  12.059  11.566  1.00  0.57           H  
ATOM    723 2HD1 ILE A  46       4.703  13.521  12.579  1.00  0.57           H  
ATOM    724 3HD1 ILE A  46       4.657  13.663  10.806  1.00  0.57           H  
ATOM    725  N   ALA A  47       9.066  16.576  12.686  1.00  0.58           N  
ATOM    726  CA  ALA A  47       9.511  17.933  12.514  1.00  0.58           C  
ATOM    727  C   ALA A  47      10.999  18.000  12.258  1.00  0.58           C  
ATOM    728  O   ALA A  47      11.428  18.694  11.325  1.00  0.58           O  
ATOM    729  CB  ALA A  47       9.148  18.743  13.749  1.00  0.58           C  
ATOM    730  H   ALA A  47       8.594  16.299  13.543  1.00  0.58           H  
ATOM    731  HA  ALA A  47       9.020  18.332  11.646  1.00  0.58           H  
ATOM    732 1HB  ALA A  47       9.456  19.777  13.613  1.00  0.58           H  
ATOM    733 2HB  ALA A  47       8.069  18.700  13.899  1.00  0.58           H  
ATOM    734 3HB  ALA A  47       9.653  18.319  14.619  1.00  0.58           H  
ATOM    735  N   LYS A  48      11.783  17.214  13.001  1.00  0.60           N  
ATOM    736  CA  LYS A  48      13.227  17.219  12.828  1.00  0.60           C  
ATOM    737  C   LYS A  48      13.676  16.600  11.507  1.00  0.60           C  
ATOM    738  O   LYS A  48      14.589  17.112  10.857  1.00  0.60           O  
ATOM    739  CB  LYS A  48      13.885  16.486  13.995  1.00  0.60           C  
ATOM    740  CG  LYS A  48      13.801  17.230  15.325  1.00  0.60           C  
ATOM    741  CD  LYS A  48      14.436  16.432  16.451  1.00  0.60           C  
ATOM    742  CE  LYS A  48      14.341  17.173  17.777  1.00  0.60           C  
ATOM    743  NZ  LYS A  48      14.944  16.391  18.895  1.00  0.60           N  
ATOM    744  H   LYS A  48      11.376  16.641  13.746  1.00  0.60           H  
ATOM    745  HA  LYS A  48      13.563  18.256  12.838  1.00  0.60           H  
ATOM    746 1HB  LYS A  48      13.392  15.517  14.127  1.00  0.60           H  
ATOM    747 2HB  LYS A  48      14.931  16.296  13.767  1.00  0.60           H  
ATOM    748 1HG  LYS A  48      14.307  18.190  15.237  1.00  0.60           H  
ATOM    749 2HG  LYS A  48      12.754  17.414  15.566  1.00  0.60           H  
ATOM    750 1HD  LYS A  48      13.917  15.474  16.542  1.00  0.60           H  
ATOM    751 2HD  LYS A  48      15.482  16.239  16.221  1.00  0.60           H  
ATOM    752 1HE  LYS A  48      14.859  18.126  17.691  1.00  0.60           H  
ATOM    753 2HE  LYS A  48      13.290  17.360  18.004  1.00  0.60           H  
ATOM    754 1HZ  LYS A  48      14.861  16.913  19.756  1.00  0.60           H  
ATOM    755 2HZ  LYS A  48      14.460  15.510  18.986  1.00  0.60           H  
ATOM    756 3HZ  LYS A  48      15.920  16.221  18.698  1.00  0.60           H  
ATOM    757  N   GLU A  49      13.027  15.508  11.104  1.00  0.63           N  
ATOM    758  CA  GLU A  49      13.398  14.797   9.888  1.00  0.63           C  
ATOM    759  C   GLU A  49      12.992  15.532   8.610  1.00  0.63           C  
ATOM    760  O   GLU A  49      13.728  15.524   7.621  1.00  0.63           O  
ATOM    761  CB  GLU A  49      12.769  13.406   9.890  1.00  0.63           C  
ATOM    762  CG  GLU A  49      13.197  12.499   8.745  1.00  0.63           C  
ATOM    763  CD  GLU A  49      14.679  12.112   8.809  1.00  0.63           C  
ATOM    764  OE1 GLU A  49      15.268  12.243   9.854  1.00  0.63           O  
ATOM    765  OE2 GLU A  49      15.208  11.670   7.803  1.00  0.63           O  
ATOM    766  H   GLU A  49      12.276  15.126  11.677  1.00  0.63           H  
ATOM    767  HA  GLU A  49      14.481  14.687   9.881  1.00  0.63           H  
ATOM    768 1HB  GLU A  49      13.010  12.903  10.826  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      11.681  13.506   9.851  1.00  0.63           H  
ATOM    770 1HG  GLU A  49      12.588  11.594   8.768  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      12.995  13.016   7.807  1.00  0.63           H  
ATOM    772  N   PHE A  50      11.809  16.146   8.617  1.00  0.66           N  
ATOM    773  CA  PHE A  50      11.290  16.799   7.427  1.00  0.66           C  
ATOM    774  C   PHE A  50      11.400  18.330   7.409  1.00  0.66           C  
ATOM    775  O   PHE A  50      11.173  18.940   6.363  1.00  0.66           O  
ATOM    776  CB  PHE A  50       9.831  16.406   7.250  1.00  0.66           C  
ATOM    777  CG  PHE A  50       9.577  14.951   6.937  1.00  0.66           C  
ATOM    778  CD1 PHE A  50       9.244  14.074   7.937  1.00  0.66           C  
ATOM    779  CD2 PHE A  50       9.613  14.477   5.647  1.00  0.66           C  
ATOM    780  CE1 PHE A  50       8.945  12.766   7.684  1.00  0.66           C  
ATOM    781  CE2 PHE A  50       9.318  13.161   5.382  1.00  0.66           C  
ATOM    782  CZ  PHE A  50       8.973  12.306   6.409  1.00  0.66           C  
ATOM    783  H   PHE A  50      11.231  16.126   9.455  1.00  0.66           H  
ATOM    784  HA  PHE A  50      11.847  16.418   6.572  1.00  0.66           H  
ATOM    785 1HB  PHE A  50       9.307  16.621   8.175  1.00  0.66           H  
ATOM    786 2HB  PHE A  50       9.380  17.010   6.467  1.00  0.66           H  
ATOM    787  HD1 PHE A  50       9.221  14.439   8.941  1.00  0.66           H  
ATOM    788  HD2 PHE A  50       9.866  15.157   4.832  1.00  0.66           H  
ATOM    789  HE1 PHE A  50       8.678  12.102   8.499  1.00  0.66           H  
ATOM    790  HE2 PHE A  50       9.344  12.804   4.359  1.00  0.66           H  
ATOM    791  HZ  PHE A  50       8.721  11.274   6.202  1.00  0.66           H  
ATOM    792  N   GLY A  51      11.761  18.970   8.528  1.00  0.69           N  
ATOM    793  CA  GLY A  51      11.876  20.432   8.532  1.00  0.69           C  
ATOM    794  C   GLY A  51      10.524  21.146   8.555  1.00  0.69           C  
ATOM    795  O   GLY A  51      10.373  22.227   7.978  1.00  0.69           O  
ATOM    796  H   GLY A  51      11.926  18.473   9.401  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      12.457  20.733   9.405  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      12.439  20.748   7.656  1.00  0.69           H  
ATOM    799  N   VAL A  52       9.533  20.511   9.172  1.00  0.71           N  
ATOM    800  CA  VAL A  52       8.178  21.071   9.223  1.00  0.71           C  
ATOM    801  C   VAL A  52       7.450  20.752  10.510  1.00  0.71           C  
ATOM    802  O   VAL A  52       7.294  19.595  10.882  1.00  0.71           O  
ATOM    803  CB  VAL A  52       7.344  20.480   8.072  1.00  0.71           C  
ATOM    804  CG1 VAL A  52       7.332  18.982   8.216  1.00  0.71           C  
ATOM    805  CG2 VAL A  52       5.897  21.001   8.103  1.00  0.71           C  
ATOM    806  H   VAL A  52       9.779  19.653   9.662  1.00  0.71           H  
ATOM    807  HA  VAL A  52       8.245  22.153   9.112  1.00  0.71           H  
ATOM    808  HB  VAL A  52       7.814  20.734   7.118  1.00  0.71           H  
ATOM    809 1HG1 VAL A  52       6.768  18.559   7.410  1.00  0.71           H  
ATOM    810 2HG1 VAL A  52       8.345  18.633   8.184  1.00  0.71           H  
ATOM    811 3HG1 VAL A  52       6.878  18.703   9.162  1.00  0.71           H  
ATOM    812 1HG2 VAL A  52       5.337  20.555   7.283  1.00  0.71           H  
ATOM    813 2HG2 VAL A  52       5.424  20.730   9.044  1.00  0.71           H  
ATOM    814 3HG2 VAL A  52       5.891  22.087   7.996  1.00  0.71           H  
ATOM    815  N   GLN A  53       6.885  21.762  11.136  1.00  0.73           N  
ATOM    816  CA  GLN A  53       6.151  21.490  12.351  1.00  0.73           C  
ATOM    817  C   GLN A  53       4.787  20.925  12.016  1.00  0.73           C  
ATOM    818  O   GLN A  53       4.037  21.526  11.245  1.00  0.73           O  
ATOM    819  CB  GLN A  53       5.991  22.766  13.184  1.00  0.73           C  
ATOM    820  CG  GLN A  53       5.292  22.569  14.532  1.00  0.73           C  
ATOM    821  CD  GLN A  53       6.151  21.768  15.520  1.00  0.73           C  
ATOM    822  OE1 GLN A  53       7.313  22.113  15.759  1.00  0.73           O  
ATOM    823  NE2 GLN A  53       5.586  20.728  16.116  1.00  0.73           N  
ATOM    824  H   GLN A  53       6.996  22.706  10.795  1.00  0.73           H  
ATOM    825  HA  GLN A  53       6.694  20.748  12.935  1.00  0.73           H  
ATOM    826 1HB  GLN A  53       6.972  23.199  13.377  1.00  0.73           H  
ATOM    827 2HB  GLN A  53       5.417  23.497  12.617  1.00  0.73           H  
ATOM    828 1HG  GLN A  53       5.087  23.544  14.970  1.00  0.73           H  
ATOM    829 2HG  GLN A  53       4.356  22.028  14.376  1.00  0.73           H  
ATOM    830 1HE2 GLN A  53       6.115  20.197  16.782  1.00  0.73           H  
ATOM    831 2HE2 GLN A  53       4.637  20.487  15.916  1.00  0.73           H  
ATOM    832  N   VAL A  54       4.461  19.783  12.603  1.00  0.73           N  
ATOM    833  CA  VAL A  54       3.147  19.191  12.430  1.00  0.73           C  
ATOM    834  C   VAL A  54       2.447  19.117  13.778  1.00  0.73           C  
ATOM    835  O   VAL A  54       2.714  18.211  14.550  1.00  0.73           O  
ATOM    836  CB  VAL A  54       3.235  17.781  11.839  1.00  0.73           C  
ATOM    837  CG1 VAL A  54       1.831  17.218  11.707  1.00  0.73           C  
ATOM    838  CG2 VAL A  54       3.927  17.843  10.464  1.00  0.73           C  
ATOM    839  H   VAL A  54       5.144  19.323  13.188  1.00  0.73           H  
ATOM    840  HA  VAL A  54       2.580  19.786  11.720  1.00  0.73           H  
ATOM    841  HB  VAL A  54       3.801  17.130  12.510  1.00  0.73           H  
ATOM    842 1HG1 VAL A  54       1.878  16.225  11.295  1.00  0.73           H  
ATOM    843 2HG1 VAL A  54       1.358  17.184  12.694  1.00  0.73           H  
ATOM    844 3HG1 VAL A  54       1.247  17.856  11.055  1.00  0.73           H  
ATOM    845 1HG2 VAL A  54       3.980  16.846  10.035  1.00  0.73           H  
ATOM    846 2HG2 VAL A  54       3.358  18.492   9.797  1.00  0.73           H  
ATOM    847 3HG2 VAL A  54       4.935  18.241  10.580  1.00  0.73           H  
ATOM    848  N   PRO A  55       1.546  20.033  14.095  1.00  0.73           N  
ATOM    849  CA  PRO A  55       0.852  20.103  15.356  1.00  0.73           C  
ATOM    850  C   PRO A  55       0.099  18.816  15.637  1.00  0.73           C  
ATOM    851  O   PRO A  55      -0.394  18.140  14.728  1.00  0.73           O  
ATOM    852  CB  PRO A  55      -0.093  21.286  15.142  1.00  0.73           C  
ATOM    853  CG  PRO A  55       0.578  22.133  14.098  1.00  0.73           C  
ATOM    854  CD  PRO A  55       1.265  21.156  13.189  1.00  0.73           C  
ATOM    855  HA  PRO A  55       1.576  20.312  16.159  1.00  0.73           H  
ATOM    856 1HB  PRO A  55      -1.039  20.911  14.779  1.00  0.73           H  
ATOM    857 2HB  PRO A  55      -0.283  21.811  16.086  1.00  0.73           H  
ATOM    858 1HG  PRO A  55      -0.173  22.733  13.560  1.00  0.73           H  
ATOM    859 2HG  PRO A  55       1.277  22.839  14.565  1.00  0.73           H  
ATOM    860 1HD  PRO A  55       0.622  20.849  12.366  1.00  0.73           H  
ATOM    861 2HD  PRO A  55       2.176  21.638  12.848  1.00  0.73           H  
ATOM    862  N   LEU A  56      -0.062  18.506  16.910  1.00  0.71           N  
ATOM    863  CA  LEU A  56      -0.794  17.305  17.260  1.00  0.71           C  
ATOM    864  C   LEU A  56      -2.221  17.318  16.745  1.00  0.71           C  
ATOM    865  O   LEU A  56      -2.735  16.268  16.369  1.00  0.71           O  
ATOM    866  CB  LEU A  56      -0.732  17.068  18.771  1.00  0.71           C  
ATOM    867  CG  LEU A  56       0.636  16.590  19.221  1.00  0.71           C  
ATOM    868  CD1 LEU A  56       0.717  16.519  20.725  1.00  0.71           C  
ATOM    869  CD2 LEU A  56       0.850  15.215  18.617  1.00  0.71           C  
ATOM    870  H   LEU A  56       0.346  19.079  17.635  1.00  0.71           H  
ATOM    871  HA  LEU A  56      -0.284  16.466  16.791  1.00  0.71           H  
ATOM    872 1HB  LEU A  56      -0.965  17.995  19.291  1.00  0.71           H  
ATOM    873 2HB  LEU A  56      -1.468  16.315  19.045  1.00  0.71           H  
ATOM    874  HG  LEU A  56       1.404  17.276  18.860  1.00  0.71           H  
ATOM    875 1HD1 LEU A  56       1.705  16.159  21.020  1.00  0.71           H  
ATOM    876 2HD1 LEU A  56       0.552  17.509  21.148  1.00  0.71           H  
ATOM    877 3HD1 LEU A  56      -0.043  15.833  21.099  1.00  0.71           H  
ATOM    878 1HD2 LEU A  56       1.817  14.849  18.897  1.00  0.71           H  
ATOM    879 2HD2 LEU A  56       0.085  14.543  18.985  1.00  0.71           H  
ATOM    880 3HD2 LEU A  56       0.785  15.271  17.539  1.00  0.71           H  
ATOM    881  N   LYS A  57      -2.852  18.484  16.621  1.00  0.69           N  
ATOM    882  CA  LYS A  57      -4.213  18.481  16.095  1.00  0.69           C  
ATOM    883  C   LYS A  57      -4.267  17.872  14.683  1.00  0.69           C  
ATOM    884  O   LYS A  57      -5.301  17.334  14.294  1.00  0.69           O  
ATOM    885  CB  LYS A  57      -4.805  19.896  16.017  1.00  0.69           C  
ATOM    886  CG  LYS A  57      -4.227  20.769  14.881  1.00  0.69           C  
ATOM    887  CD  LYS A  57      -4.842  22.157  14.829  1.00  0.69           C  
ATOM    888  CE  LYS A  57      -4.198  23.030  13.716  1.00  0.69           C  
ATOM    889  NZ  LYS A  57      -4.496  22.535  12.305  1.00  0.69           N  
ATOM    890  H   LYS A  57      -2.407  19.344  16.908  1.00  0.69           H  
ATOM    891  HA  LYS A  57      -4.836  17.870  16.750  1.00  0.69           H  
ATOM    892 1HB  LYS A  57      -5.881  19.831  15.866  1.00  0.69           H  
ATOM    893 2HB  LYS A  57      -4.634  20.414  16.959  1.00  0.69           H  
ATOM    894 1HG  LYS A  57      -3.175  20.859  15.007  1.00  0.69           H  
ATOM    895 2HG  LYS A  57      -4.418  20.295  13.919  1.00  0.69           H  
ATOM    896 1HD  LYS A  57      -5.910  22.068  14.632  1.00  0.69           H  
ATOM    897 2HD  LYS A  57      -4.705  22.651  15.789  1.00  0.69           H  
ATOM    898 1HE  LYS A  57      -4.579  24.044  13.816  1.00  0.69           H  
ATOM    899 2HE  LYS A  57      -3.116  23.042  13.858  1.00  0.69           H  
ATOM    900 1HZ  LYS A  57      -4.056  23.147  11.639  1.00  0.69           H  
ATOM    901 2HZ  LYS A  57      -4.127  21.574  12.138  1.00  0.69           H  
ATOM    902 3HZ  LYS A  57      -5.485  22.528  12.147  1.00  0.69           H  
ATOM    903  N   ASP A  58      -3.153  17.910  13.930  1.00  0.68           N  
ATOM    904  CA  ASP A  58      -3.130  17.387  12.572  1.00  0.68           C  
ATOM    905  C   ASP A  58      -2.893  15.890  12.632  1.00  0.68           C  
ATOM    906  O   ASP A  58      -3.397  15.133  11.803  1.00  0.68           O  
ATOM    907  CB  ASP A  58      -2.061  18.100  11.750  1.00  0.68           C  
ATOM    908  CG  ASP A  58      -2.383  19.594  11.587  1.00  0.68           C  
ATOM    909  OD1 ASP A  58      -3.552  19.960  11.519  1.00  0.68           O  
ATOM    910  OD2 ASP A  58      -1.472  20.361  11.551  1.00  0.68           O  
ATOM    911  H   ASP A  58      -2.290  18.293  14.306  1.00  0.68           H  
ATOM    912  HA  ASP A  58      -4.097  17.568  12.109  1.00  0.68           H  
ATOM    913 1HB  ASP A  58      -1.097  18.002  12.250  1.00  0.68           H  
ATOM    914 2HB  ASP A  58      -1.974  17.637  10.770  1.00  0.68           H  
ATOM    915  N   VAL A  59      -2.140  15.462  13.640  1.00  0.66           N  
ATOM    916  CA  VAL A  59      -1.888  14.038  13.833  1.00  0.66           C  
ATOM    917  C   VAL A  59      -3.179  13.340  14.204  1.00  0.66           C  
ATOM    918  O   VAL A  59      -3.464  12.246  13.733  1.00  0.66           O  
ATOM    919  CB  VAL A  59      -0.855  13.789  14.929  1.00  0.66           C  
ATOM    920  CG1 VAL A  59      -0.750  12.281  15.226  1.00  0.66           C  
ATOM    921  CG2 VAL A  59       0.463  14.324  14.504  1.00  0.66           C  
ATOM    922  H   VAL A  59      -1.730  16.157  14.269  1.00  0.66           H  
ATOM    923  HA  VAL A  59      -1.533  13.612  12.903  1.00  0.66           H  
ATOM    924  HB  VAL A  59      -1.174  14.280  15.847  1.00  0.66           H  
ATOM    925 1HG1 VAL A  59      -0.018  12.115  16.012  1.00  0.66           H  
ATOM    926 2HG1 VAL A  59      -1.723  11.906  15.551  1.00  0.66           H  
ATOM    927 3HG1 VAL A  59      -0.437  11.751  14.325  1.00  0.66           H  
ATOM    928 1HG2 VAL A  59       1.144  14.126  15.290  1.00  0.66           H  
ATOM    929 2HG2 VAL A  59       0.797  13.829  13.604  1.00  0.66           H  
ATOM    930 3HG2 VAL A  59       0.388  15.403  14.326  1.00  0.66           H  
ATOM    931  N   PHE A  60      -3.948  13.969  15.079  1.00  0.64           N  
ATOM    932  CA  PHE A  60      -5.221  13.411  15.497  1.00  0.64           C  
ATOM    933  C   PHE A  60      -6.294  13.564  14.411  1.00  0.64           C  
ATOM    934  O   PHE A  60      -7.084  12.644  14.199  1.00  0.64           O  
ATOM    935  CB  PHE A  60      -5.652  14.046  16.823  1.00  0.64           C  
ATOM    936  CG  PHE A  60      -4.908  13.459  18.050  1.00  0.64           C  
ATOM    937  CD1 PHE A  60      -3.701  13.985  18.514  1.00  0.64           C  
ATOM    938  CD2 PHE A  60      -5.453  12.392  18.752  1.00  0.64           C  
ATOM    939  CE1 PHE A  60      -3.058  13.459  19.620  1.00  0.64           C  
ATOM    940  CE2 PHE A  60      -4.816  11.869  19.867  1.00  0.64           C  
ATOM    941  CZ  PHE A  60      -3.615  12.401  20.297  1.00  0.64           C  
ATOM    942  H   PHE A  60      -3.632  14.863  15.456  1.00  0.64           H  
ATOM    943  HA  PHE A  60      -5.079  12.346  15.674  1.00  0.64           H  
ATOM    944 1HB  PHE A  60      -5.456  15.121  16.785  1.00  0.64           H  
ATOM    945 2HB  PHE A  60      -6.720  13.909  16.965  1.00  0.64           H  
ATOM    946  HD1 PHE A  60      -3.262  14.809  18.003  1.00  0.64           H  
ATOM    947  HD2 PHE A  60      -6.399  11.964  18.418  1.00  0.64           H  
ATOM    948  HE1 PHE A  60      -2.115  13.885  19.958  1.00  0.64           H  
ATOM    949  HE2 PHE A  60      -5.260  11.031  20.404  1.00  0.64           H  
ATOM    950  HZ  PHE A  60      -3.120  11.984  21.171  1.00  0.64           H  
ATOM    951  N   ALA A  61      -6.339  14.717  13.722  1.00  0.61           N  
ATOM    952  CA  ALA A  61      -7.303  14.935  12.640  1.00  0.61           C  
ATOM    953  C   ALA A  61      -7.098  13.986  11.463  1.00  0.61           C  
ATOM    954  O   ALA A  61      -8.068  13.525  10.858  1.00  0.61           O  
ATOM    955  CB  ALA A  61      -7.215  16.356  12.121  1.00  0.61           C  
ATOM    956  H   ALA A  61      -5.706  15.482  13.944  1.00  0.61           H  
ATOM    957  HA  ALA A  61      -8.300  14.762  13.044  1.00  0.61           H  
ATOM    958 1HB  ALA A  61      -7.956  16.502  11.337  1.00  0.61           H  
ATOM    959 2HB  ALA A  61      -7.398  17.056  12.931  1.00  0.61           H  
ATOM    960 3HB  ALA A  61      -6.223  16.524  11.714  1.00  0.61           H  
ATOM    961  N   HIS A  62      -5.836  13.679  11.148  1.00  0.59           N  
ATOM    962  CA  HIS A  62      -5.509  12.838  10.009  1.00  0.59           C  
ATOM    963  C   HIS A  62      -4.542  11.722  10.404  1.00  0.59           C  
ATOM    964  O   HIS A  62      -3.449  11.653   9.848  1.00  0.59           O  
ATOM    965  CB  HIS A  62      -4.793  13.691   8.947  1.00  0.59           C  
ATOM    966  CG  HIS A  62      -5.541  14.907   8.512  1.00  0.59           C  
ATOM    967  ND1 HIS A  62      -6.639  14.857   7.682  1.00  0.59           N  
ATOM    968  CD2 HIS A  62      -5.342  16.216   8.801  1.00  0.59           C  
ATOM    969  CE1 HIS A  62      -7.088  16.086   7.480  1.00  0.59           C  
ATOM    970  NE2 HIS A  62      -6.317  16.929   8.147  1.00  0.59           N  
ATOM    971  H   HIS A  62      -5.065  14.088  11.673  1.00  0.59           H  
ATOM    972  HA  HIS A  62      -6.410  12.405   9.583  1.00  0.59           H  
ATOM    973 1HB  HIS A  62      -3.815  14.003   9.326  1.00  0.59           H  
ATOM    974 2HB  HIS A  62      -4.628  13.093   8.075  1.00  0.59           H  
ATOM    975  HD2 HIS A  62      -4.552  16.624   9.441  1.00  0.59           H  
ATOM    976  HE1 HIS A  62      -7.947  16.356   6.866  1.00  0.59           H  
ATOM    977  HE2 HIS A  62      -6.422  17.935   8.177  1.00  0.59           H  
ATOM    978  N   PRO A  63      -4.927  10.767  11.268  1.00  0.57           N  
ATOM    979  CA  PRO A  63      -4.041   9.801  11.907  1.00  0.57           C  
ATOM    980  C   PRO A  63      -3.658   8.617  11.043  1.00  0.57           C  
ATOM    981  O   PRO A  63      -3.780   7.476  11.490  1.00  0.57           O  
ATOM    982  CB  PRO A  63      -4.912   9.328  13.055  1.00  0.57           C  
ATOM    983  CG  PRO A  63      -6.313   9.363  12.477  1.00  0.57           C  
ATOM    984  CD  PRO A  63      -6.342  10.586  11.597  1.00  0.57           C  
ATOM    985  HA  PRO A  63      -3.141  10.317  12.272  1.00  0.57           H  
ATOM    986 1HB  PRO A  63      -4.596   8.335  13.392  1.00  0.57           H  
ATOM    987 2HB  PRO A  63      -4.802  10.014  13.901  1.00  0.57           H  
ATOM    988 1HG  PRO A  63      -6.513   8.443  11.918  1.00  0.57           H  
ATOM    989 2HG  PRO A  63      -7.052   9.418  13.290  1.00  0.57           H  
ATOM    990 1HD  PRO A  63      -6.937  10.404  10.694  1.00  0.57           H  
ATOM    991 2HD  PRO A  63      -6.721  11.403  12.176  1.00  0.57           H  
ATOM    992  N   THR A  64      -3.193   8.898   9.831  1.00  0.56           N  
ATOM    993  CA  THR A  64      -2.749   7.895   8.866  1.00  0.56           C  
ATOM    994  C   THR A  64      -1.415   8.341   8.302  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.020   9.501   8.466  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.784   7.632   7.752  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -3.988   8.816   6.944  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.118   7.193   8.357  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.122   9.880   9.593  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.610   6.946   9.366  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.415   6.837   7.120  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.773   8.684   6.393  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -5.825   6.982   7.557  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -4.962   6.288   8.950  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -5.519   7.978   8.994  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -0.712   7.459   7.611  1.00  0.54           N  
ATOM   1007  CA  VAL A  65       0.550   7.871   7.042  1.00  0.54           C  
ATOM   1008  C   VAL A  65       0.270   8.791   5.878  1.00  0.54           C  
ATOM   1009  O   VAL A  65       0.879   9.852   5.763  1.00  0.54           O  
ATOM   1010  CB  VAL A  65       1.371   6.676   6.594  1.00  0.54           C  
ATOM   1011  CG1 VAL A  65       2.561   7.150   5.874  1.00  0.54           C  
ATOM   1012  CG2 VAL A  65       1.776   5.821   7.787  1.00  0.54           C  
ATOM   1013  H   VAL A  65      -1.062   6.520   7.430  1.00  0.54           H  
ATOM   1014  HA  VAL A  65       1.119   8.416   7.798  1.00  0.54           H  
ATOM   1015  HB  VAL A  65       0.800   6.118   5.926  1.00  0.54           H  
ATOM   1016 1HG1 VAL A  65       3.131   6.299   5.539  1.00  0.54           H  
ATOM   1017 2HG1 VAL A  65       2.264   7.752   5.014  1.00  0.54           H  
ATOM   1018 3HG1 VAL A  65       3.140   7.736   6.539  1.00  0.54           H  
ATOM   1019 1HG2 VAL A  65       2.359   4.963   7.437  1.00  0.54           H  
ATOM   1020 2HG2 VAL A  65       2.378   6.413   8.468  1.00  0.54           H  
ATOM   1021 3HG2 VAL A  65       0.881   5.461   8.301  1.00  0.54           H  
ATOM   1022  N   GLU A  66      -0.695   8.405   5.038  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -1.080   9.257   3.907  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -1.512  10.649   4.376  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -1.141  11.667   3.776  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -2.228   8.652   3.090  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -2.655   9.539   1.907  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -3.737   8.951   1.000  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -3.611   7.823   0.573  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -4.690   9.643   0.737  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -1.137   7.498   5.198  1.00  0.54           H  
ATOM   1032  HA  GLU A  66      -0.214   9.366   3.252  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -1.928   7.739   2.658  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -3.089   8.462   3.731  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -3.014  10.490   2.305  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -1.769   9.748   1.306  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -2.285  10.701   5.464  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -2.752  11.965   6.007  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -1.576  12.869   6.334  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -1.478  13.998   5.837  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -2.591   9.853   5.937  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -3.422  12.452   5.300  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -3.315  11.756   6.914  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -0.666  12.361   7.150  1.00  0.54           N  
ATOM   1045  CA  LEU A  68       0.504  13.119   7.534  1.00  0.54           C  
ATOM   1046  C   LEU A  68       1.396  13.445   6.350  1.00  0.54           C  
ATOM   1047  O   LEU A  68       1.975  14.529   6.281  1.00  0.54           O  
ATOM   1048  CB  LEU A  68       1.263  12.345   8.589  1.00  0.54           C  
ATOM   1049  CG  LEU A  68       0.580  12.290   9.924  1.00  0.54           C  
ATOM   1050  CD1 LEU A  68       1.333  11.360  10.822  1.00  0.54           C  
ATOM   1051  CD2 LEU A  68       0.538  13.695  10.491  1.00  0.54           C  
ATOM   1052  H   LEU A  68      -0.791  11.416   7.525  1.00  0.54           H  
ATOM   1053  HA  LEU A  68       0.166  14.054   7.975  1.00  0.54           H  
ATOM   1054 1HB  LEU A  68       1.369  11.316   8.239  1.00  0.54           H  
ATOM   1055 2HB  LEU A  68       2.255  12.778   8.714  1.00  0.54           H  
ATOM   1056  HG  LEU A  68      -0.441  11.903   9.807  1.00  0.54           H  
ATOM   1057 1HD1 LEU A  68       0.839  11.309  11.794  1.00  0.54           H  
ATOM   1058 2HD1 LEU A  68       1.343  10.382  10.361  1.00  0.54           H  
ATOM   1059 3HD1 LEU A  68       2.347  11.716  10.945  1.00  0.54           H  
ATOM   1060 1HD2 LEU A  68       0.061  13.680  11.439  1.00  0.54           H  
ATOM   1061 2HD2 LEU A  68       1.555  14.059  10.600  1.00  0.54           H  
ATOM   1062 3HD2 LEU A  68      -0.017  14.349   9.818  1.00  0.54           H  
ATOM   1063  N   ALA A  69       1.509  12.524   5.397  1.00  0.56           N  
ATOM   1064  CA  ALA A  69       2.339  12.771   4.235  1.00  0.56           C  
ATOM   1065  C   ALA A  69       1.833  13.985   3.478  1.00  0.56           C  
ATOM   1066  O   ALA A  69       2.626  14.800   2.987  1.00  0.56           O  
ATOM   1067  CB  ALA A  69       2.349  11.554   3.335  1.00  0.56           C  
ATOM   1068  H   ALA A  69       1.033  11.631   5.486  1.00  0.56           H  
ATOM   1069  HA  ALA A  69       3.346  12.984   4.577  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69       2.989  11.740   2.474  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69       2.717  10.691   3.874  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69       1.339  11.350   2.994  1.00  0.56           H  
ATOM   1073  N   SER A  70       0.503  14.120   3.398  1.00  0.58           N  
ATOM   1074  CA  SER A  70      -0.109  15.246   2.716  1.00  0.58           C  
ATOM   1075  C   SER A  70       0.156  16.542   3.478  1.00  0.58           C  
ATOM   1076  O   SER A  70       0.526  17.557   2.882  1.00  0.58           O  
ATOM   1077  CB  SER A  70      -1.600  15.014   2.570  1.00  0.58           C  
ATOM   1078  OG  SER A  70      -1.855  13.914   1.739  1.00  0.58           O  
ATOM   1079  H   SER A  70      -0.101  13.397   3.799  1.00  0.58           H  
ATOM   1080  HA  SER A  70       0.330  15.330   1.724  1.00  0.58           H  
ATOM   1081 1HB  SER A  70      -2.043  14.843   3.547  1.00  0.58           H  
ATOM   1082 2HB  SER A  70      -2.063  15.905   2.153  1.00  0.58           H  
ATOM   1083  HG  SER A  70      -1.560  13.132   2.249  1.00  0.58           H  
ATOM   1084  N   VAL A  71       0.059  16.494   4.811  1.00  0.62           N  
ATOM   1085  CA  VAL A  71       0.301  17.690   5.619  1.00  0.62           C  
ATOM   1086  C   VAL A  71       1.743  18.167   5.430  1.00  0.62           C  
ATOM   1087  O   VAL A  71       1.992  19.359   5.227  1.00  0.62           O  
ATOM   1088  CB  VAL A  71       0.039  17.404   7.119  1.00  0.62           C  
ATOM   1089  CG1 VAL A  71       0.489  18.594   7.971  1.00  0.62           C  
ATOM   1090  CG2 VAL A  71      -1.446  17.120   7.350  1.00  0.62           C  
ATOM   1091  H   VAL A  71      -0.243  15.623   5.254  1.00  0.62           H  
ATOM   1092  HA  VAL A  71      -0.376  18.479   5.289  1.00  0.62           H  
ATOM   1093  HB  VAL A  71       0.627  16.537   7.421  1.00  0.62           H  
ATOM   1094 1HG1 VAL A  71       0.310  18.377   9.017  1.00  0.62           H  
ATOM   1095 2HG1 VAL A  71       1.551  18.778   7.813  1.00  0.62           H  
ATOM   1096 3HG1 VAL A  71      -0.081  19.486   7.688  1.00  0.62           H  
ATOM   1097 1HG2 VAL A  71      -1.617  16.905   8.404  1.00  0.62           H  
ATOM   1098 2HG2 VAL A  71      -2.032  17.992   7.057  1.00  0.62           H  
ATOM   1099 3HG2 VAL A  71      -1.749  16.265   6.756  1.00  0.62           H  
ATOM   1100  N   ILE A  72       2.686  17.232   5.465  1.00  0.71           N  
ATOM   1101  CA  ILE A  72       4.097  17.540   5.278  1.00  0.71           C  
ATOM   1102  C   ILE A  72       4.375  18.081   3.886  1.00  0.71           C  
ATOM   1103  O   ILE A  72       5.089  19.073   3.737  1.00  0.71           O  
ATOM   1104  CB  ILE A  72       4.948  16.293   5.517  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72       4.881  15.916   6.979  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72       6.394  16.484   5.057  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72       5.434  14.592   7.221  1.00  0.71           C  
ATOM   1108  H   ILE A  72       2.410  16.265   5.641  1.00  0.71           H  
ATOM   1109  HA  ILE A  72       4.381  18.298   6.006  1.00  0.71           H  
ATOM   1110  HB  ILE A  72       4.510  15.463   4.958  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72       5.426  16.637   7.578  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72       3.839  15.918   7.297  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72       6.942  15.565   5.232  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72       6.407  16.716   3.994  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72       6.860  17.288   5.598  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72       5.339  14.355   8.263  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72       4.879  13.885   6.635  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72       6.477  14.567   6.928  1.00  0.71           H  
ATOM   1119  N   SER A  73       3.801  17.440   2.861  1.00  0.86           N  
ATOM   1120  CA  SER A  73       4.009  17.852   1.481  1.00  0.86           C  
ATOM   1121  C   SER A  73       3.522  19.281   1.244  1.00  0.86           C  
ATOM   1122  O   SER A  73       4.192  20.062   0.564  1.00  0.86           O  
ATOM   1123  CB  SER A  73       3.274  16.902   0.554  1.00  0.86           C  
ATOM   1124  OG  SER A  73       3.809  15.605   0.639  1.00  0.86           O  
ATOM   1125  H   SER A  73       3.223  16.619   3.037  1.00  0.86           H  
ATOM   1126  HA  SER A  73       5.076  17.808   1.266  1.00  0.86           H  
ATOM   1127 1HB  SER A  73       2.217  16.882   0.821  1.00  0.86           H  
ATOM   1128 2HB  SER A  73       3.347  17.267  -0.468  1.00  0.86           H  
ATOM   1129  HG  SER A  73       3.558  15.281   1.537  1.00  0.86           H  
ATOM   1130  N   GLU A  74       2.367  19.633   1.821  1.00  1.09           N  
ATOM   1131  CA  GLU A  74       1.837  20.990   1.704  1.00  1.09           C  
ATOM   1132  C   GLU A  74       2.636  21.970   2.567  1.00  1.09           C  
ATOM   1133  O   GLU A  74       2.808  23.137   2.204  1.00  1.09           O  
ATOM   1134  CB  GLU A  74       0.357  21.032   2.103  1.00  1.09           C  
ATOM   1135  CG  GLU A  74      -0.603  20.304   1.139  1.00  1.09           C  
ATOM   1136  CD  GLU A  74      -0.671  20.921  -0.246  1.00  1.09           C  
ATOM   1137  OE1 GLU A  74      -0.887  22.107  -0.336  1.00  1.09           O  
ATOM   1138  OE2 GLU A  74      -0.520  20.203  -1.210  1.00  1.09           O  
ATOM   1139  H   GLU A  74       1.836  18.935   2.344  1.00  1.09           H  
ATOM   1140  HA  GLU A  74       1.925  21.305   0.665  1.00  1.09           H  
ATOM   1141 1HB  GLU A  74       0.243  20.571   3.090  1.00  1.09           H  
ATOM   1142 2HB  GLU A  74       0.032  22.069   2.192  1.00  1.09           H  
ATOM   1143 1HG  GLU A  74      -0.272  19.269   1.041  1.00  1.09           H  
ATOM   1144 2HG  GLU A  74      -1.598  20.294   1.580  1.00  1.09           H  
ATOM   1145  N   GLY A  75       3.114  21.493   3.724  1.00  1.42           N  
ATOM   1146  CA  GLY A  75       3.863  22.307   4.669  1.00  1.42           C  
ATOM   1147  C   GLY A  75       2.943  23.102   5.590  1.00  1.42           C  
ATOM   1148  O   GLY A  75       3.405  23.973   6.334  1.00  1.42           O  
ATOM   1149  H   GLY A  75       2.929  20.528   3.985  1.00  1.42           H  
ATOM   1150 1HA  GLY A  75       4.503  21.653   5.261  1.00  1.42           H  
ATOM   1151 2HA  GLY A  75       4.517  22.985   4.124  1.00  1.42           H  
ATOM   1152  N   THR A  76       1.646  22.808   5.518  1.00  1.84           N  
ATOM   1153  CA  THR A  76       0.625  23.510   6.279  1.00  1.84           C  
ATOM   1154  C   THR A  76      -0.722  22.790   6.233  1.00  1.84           C  
ATOM   1155  O   THR A  76      -1.278  22.462   7.280  1.00  1.84           O  
ATOM   1156  OXT THR A  76      -1.382  22.838   5.197  1.00  1.84           O  
ATOM   1157  CB  THR A  76       0.457  24.941   5.732  1.00  1.84           C  
ATOM   1158  OG1 THR A  76      -0.547  25.633   6.487  1.00  1.84           O  
ATOM   1159  CG2 THR A  76       0.067  24.896   4.252  1.00  1.84           C  
ATOM   1160  H   THR A  76       1.371  22.060   4.895  1.00  1.84           H  
ATOM   1161  HA  THR A  76       0.946  23.564   7.319  1.00  1.84           H  
ATOM   1162  HB  THR A  76       1.397  25.481   5.830  1.00  1.84           H  
ATOM   1163  HG1 THR A  76      -0.264  25.700   7.403  1.00  1.84           H  
ATOM   1164 1HG2 THR A  76      -0.041  25.912   3.876  1.00  1.84           H  
ATOM   1165 2HG2 THR A  76       0.843  24.381   3.683  1.00  1.84           H  
ATOM   1166 3HG2 THR A  76      -0.874  24.366   4.134  1.00  1.84           H  
TER    1167
ENDMDL

REMARK ID 648329 MODEL 3 FenC-1
PFRMAT TS
TARGET FenC-1
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   ALA A   1       0.870  -0.377  -0.389  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.264  -0.077  -0.084  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.544   1.421  -0.286  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.813   2.067  -1.035  1.00  0.76           O  
ATOM      5  CB  ALA A   1       3.175  -0.905  -0.976  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.683  -1.350  -0.188  1.00  0.76           H  
ATOM      7 2H   ALA A   1       0.264   0.205   0.171  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.694  -0.200  -1.369  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.434  -0.351   0.948  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       4.216  -0.708  -0.745  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.966  -1.963  -0.822  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.988  -0.646  -2.017  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.551   2.014   0.395  1.00  0.71           N  
ATOM     14  CA  PRO A   2       3.988   3.397   0.236  1.00  0.71           C  
ATOM     15  C   PRO A   2       4.327   3.725  -1.205  1.00  0.71           C  
ATOM     16  O   PRO A   2       4.969   2.930  -1.894  1.00  0.71           O  
ATOM     17  CB  PRO A   2       5.226   3.434   1.122  1.00  0.71           C  
ATOM     18  CG  PRO A   2       5.006   2.387   2.174  1.00  0.71           C  
ATOM     19  CD  PRO A   2       4.289   1.277   1.466  1.00  0.71           C  
ATOM     20  HA  PRO A   2       3.226   4.092   0.584  1.00  0.71           H  
ATOM     21 1HB  PRO A   2       6.093   3.221   0.501  1.00  0.71           H  
ATOM     22 2HB  PRO A   2       5.363   4.441   1.534  1.00  0.71           H  
ATOM     23 1HG  PRO A   2       5.977   2.066   2.581  1.00  0.71           H  
ATOM     24 2HG  PRO A   2       4.440   2.792   3.026  1.00  0.71           H  
ATOM     25 1HD  PRO A   2       5.006   0.558   1.048  1.00  0.71           H  
ATOM     26 2HD  PRO A   2       3.618   0.835   2.211  1.00  0.71           H  
ATOM     27  N   ARG A   3       3.904   4.909  -1.652  1.00  0.67           N  
ATOM     28  CA  ARG A   3       4.133   5.364  -3.024  1.00  0.67           C  
ATOM     29  C   ARG A   3       5.421   6.156  -3.230  1.00  0.67           C  
ATOM     30  O   ARG A   3       5.934   6.237  -4.347  1.00  0.67           O  
ATOM     31  CB  ARG A   3       2.955   6.188  -3.499  1.00  0.67           C  
ATOM     32  CG  ARG A   3       1.708   5.358  -3.873  1.00  0.67           C  
ATOM     33  CD  ARG A   3       0.914   5.014  -2.667  1.00  0.67           C  
ATOM     34  NE  ARG A   3       0.512   6.188  -1.964  1.00  0.67           N  
ATOM     35  CZ  ARG A   3      -0.613   6.893  -2.174  1.00  0.67           C  
ATOM     36  NH1 ARG A   3      -1.505   6.511  -3.071  1.00  0.67           N  
ATOM     37  NH2 ARG A   3      -0.814   7.972  -1.467  1.00  0.67           N  
ATOM     38  H   ARG A   3       3.379   5.529  -1.022  1.00  0.67           H  
ATOM     39  HA  ARG A   3       4.186   4.477  -3.656  1.00  0.67           H  
ATOM     40 1HB  ARG A   3       2.667   6.890  -2.713  1.00  0.67           H  
ATOM     41 2HB  ARG A   3       3.246   6.773  -4.370  1.00  0.67           H  
ATOM     42 1HG  ARG A   3       1.076   5.929  -4.552  1.00  0.67           H  
ATOM     43 2HG  ARG A   3       2.020   4.430  -4.353  1.00  0.67           H  
ATOM     44 1HD  ARG A   3       0.022   4.461  -2.953  1.00  0.67           H  
ATOM     45 2HD  ARG A   3       1.513   4.412  -1.992  1.00  0.67           H  
ATOM     46  HE  ARG A   3       1.162   6.539  -1.252  1.00  0.67           H  
ATOM     47 1HH1 ARG A   3      -1.349   5.677  -3.616  1.00  0.67           H  
ATOM     48 2HH1 ARG A   3      -2.346   7.061  -3.210  1.00  0.67           H  
ATOM     49 1HH2 ARG A   3      -0.108   8.269  -0.780  1.00  0.67           H  
ATOM     50 2HH2 ARG A   3      -1.664   8.519  -1.587  1.00  0.67           H  
ATOM     51  N   ASN A   4       5.925   6.772  -2.170  1.00  0.63           N  
ATOM     52  CA  ASN A   4       7.103   7.626  -2.296  1.00  0.63           C  
ATOM     53  C   ASN A   4       7.951   7.657  -1.031  1.00  0.63           C  
ATOM     54  O   ASN A   4       7.548   7.144   0.010  1.00  0.63           O  
ATOM     55  CB  ASN A   4       6.663   9.035  -2.678  1.00  0.63           C  
ATOM     56  CG  ASN A   4       5.744   9.669  -1.649  1.00  0.63           C  
ATOM     57  OD1 ASN A   4       6.087   9.771  -0.465  1.00  0.63           O  
ATOM     58  ND2 ASN A   4       4.582  10.102  -2.090  1.00  0.63           N  
ATOM     59  H   ASN A   4       5.469   6.659  -1.277  1.00  0.63           H  
ATOM     60  HA  ASN A   4       7.733   7.225  -3.093  1.00  0.63           H  
ATOM     61 1HB  ASN A   4       7.537   9.670  -2.806  1.00  0.63           H  
ATOM     62 2HB  ASN A   4       6.143   9.002  -3.638  1.00  0.63           H  
ATOM     63 1HD2 ASN A   4       3.930  10.534  -1.458  1.00  0.63           H  
ATOM     64 2HD2 ASN A   4       4.344  10.003  -3.057  1.00  0.63           H  
ATOM     65  N   LEU A   5       9.104   8.317  -1.105  1.00  0.60           N  
ATOM     66  CA  LEU A   5      10.023   8.361   0.028  1.00  0.60           C  
ATOM     67  C   LEU A   5       9.426   8.946   1.303  1.00  0.60           C  
ATOM     68  O   LEU A   5       9.670   8.428   2.396  1.00  0.60           O  
ATOM     69  CB  LEU A   5      11.285   9.132  -0.335  1.00  0.60           C  
ATOM     70  CG  LEU A   5      12.318   9.191   0.778  1.00  0.60           C  
ATOM     71  CD1 LEU A   5      12.732   7.760   1.133  1.00  0.60           C  
ATOM     72  CD2 LEU A   5      13.513  10.012   0.313  1.00  0.60           C  
ATOM     73  H   LEU A   5       9.372   8.751  -1.976  1.00  0.60           H  
ATOM     74  HA  LEU A   5      10.320   7.336   0.243  1.00  0.60           H  
ATOM     75 1HB  LEU A   5      11.748   8.664  -1.201  1.00  0.60           H  
ATOM     76 2HB  LEU A   5      11.011  10.155  -0.594  1.00  0.60           H  
ATOM     77  HG  LEU A   5      11.879   9.652   1.665  1.00  0.60           H  
ATOM     78 1HD1 LEU A   5      13.467   7.773   1.932  1.00  0.60           H  
ATOM     79 2HD1 LEU A   5      11.855   7.199   1.459  1.00  0.60           H  
ATOM     80 3HD1 LEU A   5      13.163   7.279   0.255  1.00  0.60           H  
ATOM     81 1HD2 LEU A   5      14.260  10.056   1.099  1.00  0.60           H  
ATOM     82 2HD2 LEU A   5      13.949   9.548  -0.572  1.00  0.60           H  
ATOM     83 3HD2 LEU A   5      13.185  11.023   0.068  1.00  0.60           H  
ATOM     84  N   THR A   6       8.652  10.024   1.188  1.00  0.58           N  
ATOM     85  CA  THR A   6       8.070  10.616   2.385  1.00  0.58           C  
ATOM     86  C   THR A   6       7.158   9.604   3.072  1.00  0.58           C  
ATOM     87  O   THR A   6       7.254   9.400   4.282  1.00  0.58           O  
ATOM     88  CB  THR A   6       7.297  11.909   2.057  1.00  0.58           C  
ATOM     89  OG1 THR A   6       8.198  12.889   1.521  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.601  12.468   3.313  1.00  0.58           C  
ATOM     91  H   THR A   6       8.459  10.416   0.278  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.873  10.857   3.074  1.00  0.58           H  
ATOM     93  HB  THR A   6       6.536  11.687   1.310  1.00  0.58           H  
ATOM     94  HG1 THR A   6       7.699  13.677   1.276  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       6.050  13.373   3.049  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.914  11.721   3.696  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       7.323  12.705   4.072  1.00  0.58           H  
ATOM     98  N   GLU A   7       6.306   8.934   2.295  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.412   7.922   2.849  1.00  0.57           C  
ATOM    100  C   GLU A   7       6.179   6.744   3.455  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.777   6.187   4.481  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.419   7.435   1.792  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.375   8.453   1.450  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.361   7.996   0.476  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       2.476   6.919  -0.081  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.441   8.745   0.252  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.283   9.141   1.298  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.837   8.388   3.649  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       4.959   7.187   0.876  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.940   6.540   2.134  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.859   8.727   2.364  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       3.870   9.341   1.065  1.00  0.57           H  
ATOM    113  N   MET A   8       7.287   6.350   2.821  1.00  0.56           N  
ATOM    114  CA  MET A   8       8.101   5.253   3.337  1.00  0.56           C  
ATOM    115  C   MET A   8       8.685   5.619   4.688  1.00  0.56           C  
ATOM    116  O   MET A   8       8.569   4.853   5.651  1.00  0.56           O  
ATOM    117  CB  MET A   8       9.197   4.932   2.334  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.642   4.320   1.081  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.803   4.086  -0.229  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.603   3.760  -1.537  1.00  0.56           C  
ATOM    121  H   MET A   8       7.560   6.814   1.953  1.00  0.56           H  
ATOM    122  HA  MET A   8       7.466   4.379   3.469  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.726   5.839   2.070  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.915   4.243   2.777  1.00  0.56           H  
ATOM    125 1HG  MET A   8       8.255   3.342   1.348  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.823   4.909   0.716  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.123   3.585  -2.477  1.00  0.56           H  
ATOM    128 2HE  MET A   8       8.006   2.880  -1.280  1.00  0.56           H  
ATOM    129 3HE  MET A   8       7.939   4.617  -1.645  1.00  0.56           H  
ATOM    130  N   LYS A   9       9.253   6.823   4.781  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.835   7.263   6.034  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.775   7.449   7.103  1.00  0.55           C  
ATOM    133  O   LYS A   9       8.977   7.061   8.255  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.604   8.561   5.865  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.907   8.478   5.123  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.576   9.842   5.150  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.935   9.831   4.501  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.624  11.129   4.690  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.307   7.426   3.958  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.526   6.493   6.380  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.986   9.235   5.279  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.779   9.025   6.836  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      12.557   7.738   5.589  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.717   8.184   4.090  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.944  10.556   4.620  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.685  10.179   6.183  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      14.542   9.040   4.937  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      13.822   9.647   3.445  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      15.530  11.107   4.257  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      14.079  11.878   4.296  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.735  11.277   5.714  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.624   8.008   6.732  1.00  0.55           N  
ATOM    153  CA  LEU A  10       6.565   8.172   7.705  1.00  0.55           C  
ATOM    154  C   LEU A  10       6.045   6.842   8.184  1.00  0.55           C  
ATOM    155  O   LEU A  10       5.790   6.679   9.372  1.00  0.55           O  
ATOM    156  CB  LEU A  10       5.416   8.958   7.129  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.619  10.386   6.914  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.445  10.875   6.174  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.764  11.072   8.247  1.00  0.55           C  
ATOM    160  H   LEU A  10       7.487   8.335   5.777  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.965   8.714   8.557  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       5.209   8.534   6.154  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       4.542   8.825   7.768  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.507  10.561   6.319  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.550  11.911   5.991  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.390  10.339   5.237  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.535  10.695   6.748  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       5.900  12.123   8.098  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.870  10.901   8.847  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       6.622  10.669   8.759  1.00  0.55           H  
ATOM    171  N   SER A  11       5.922   5.866   7.292  1.00  0.55           N  
ATOM    172  CA  SER A  11       5.420   4.580   7.719  1.00  0.55           C  
ATOM    173  C   SER A  11       6.374   4.009   8.760  1.00  0.55           C  
ATOM    174  O   SER A  11       5.937   3.535   9.809  1.00  0.55           O  
ATOM    175  CB  SER A  11       5.310   3.641   6.533  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.363   4.097   5.613  1.00  0.55           O  
ATOM    177  H   SER A  11       6.131   6.020   6.307  1.00  0.55           H  
ATOM    178  HA  SER A  11       4.438   4.712   8.173  1.00  0.55           H  
ATOM    179 1HB  SER A  11       6.280   3.555   6.045  1.00  0.55           H  
ATOM    180 2HB  SER A  11       5.029   2.646   6.887  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.752   4.917   5.230  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.686   4.143   8.515  1.00  0.55           N  
ATOM    183  CA  GLN A  12       8.670   3.630   9.458  1.00  0.55           C  
ATOM    184  C   GLN A  12       8.583   4.372  10.792  1.00  0.55           C  
ATOM    185  O   GLN A  12       8.606   3.749  11.857  1.00  0.55           O  
ATOM    186  CB  GLN A  12      10.072   3.783   8.865  1.00  0.55           C  
ATOM    187  CG  GLN A  12      10.337   2.876   7.676  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.657   3.180   6.984  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      12.259   4.244   7.173  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      12.114   2.242   6.163  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.996   4.557   7.634  1.00  0.55           H  
ATOM    192  HA  GLN A  12       8.465   2.573   9.637  1.00  0.55           H  
ATOM    193 1HB  GLN A  12      10.214   4.811   8.538  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.816   3.575   9.632  1.00  0.55           H  
ATOM    195 1HG  GLN A  12      10.366   1.846   8.029  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.533   2.995   6.958  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.974   2.381   5.673  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.595   1.397   6.034  1.00  0.55           H  
ATOM    199  N   LEU A  13       8.404   5.699  10.743  1.00  0.55           N  
ATOM    200  CA  LEU A  13       8.286   6.460  11.980  1.00  0.55           C  
ATOM    201  C   LEU A  13       7.048   6.042  12.746  1.00  0.55           C  
ATOM    202  O   LEU A  13       7.082   5.907  13.969  1.00  0.55           O  
ATOM    203  CB  LEU A  13       8.209   7.971  11.711  1.00  0.55           C  
ATOM    204  CG  LEU A  13       9.484   8.663  11.218  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       9.161  10.134  10.849  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      10.528   8.586  12.317  1.00  0.55           C  
ATOM    207  H   LEU A  13       8.392   6.179   9.843  1.00  0.55           H  
ATOM    208  HA  LEU A  13       9.161   6.254  12.597  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       7.438   8.138  10.961  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.898   8.468  12.629  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.857   8.163  10.327  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13      10.069  10.632  10.495  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.418  10.148  10.069  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.780  10.659  11.726  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      11.446   9.076  11.985  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13      10.150   9.079  13.202  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.738   7.535  12.551  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.957   5.778  12.037  1.00  0.55           N  
ATOM    219  CA  TRP A  14       4.747   5.389  12.720  1.00  0.55           C  
ATOM    220  C   TRP A  14       4.920   4.054  13.401  1.00  0.55           C  
ATOM    221  O   TRP A  14       4.487   3.878  14.535  1.00  0.55           O  
ATOM    222  CB  TRP A  14       3.569   5.305  11.770  1.00  0.55           C  
ATOM    223  CG  TRP A  14       3.087   6.591  11.346  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       3.793   7.729  11.189  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       1.744   6.922  11.096  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.974   8.740  10.830  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       1.717   8.276  10.785  1.00  0.55           C  
ATOM    228  CE3 TRP A  14       0.559   6.196  11.124  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14       0.573   8.914  10.521  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -0.589   6.847  10.853  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -0.569   8.173  10.574  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.962   5.892  11.025  1.00  0.55           H  
ATOM    233  HA  TRP A  14       4.524   6.139  13.478  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.861   4.739  10.883  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       2.754   4.768  12.246  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       4.866   7.819  11.329  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       3.253   9.692  10.652  1.00  0.55           H  
ATOM    238  HE3 TRP A  14       0.550   5.143  11.370  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14       0.536   9.972  10.289  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -1.529   6.291  10.878  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -1.479   8.658  10.393  1.00  0.55           H  
ATOM    242  N   GLU A  15       5.598   3.117  12.748  1.00  0.55           N  
ATOM    243  CA  GLU A  15       5.794   1.809  13.355  1.00  0.55           C  
ATOM    244  C   GLU A  15       6.593   1.952  14.658  1.00  0.55           C  
ATOM    245  O   GLU A  15       6.240   1.357  15.688  1.00  0.55           O  
ATOM    246  CB  GLU A  15       6.516   0.904  12.340  1.00  0.55           C  
ATOM    247  CG  GLU A  15       5.626   0.527  11.152  1.00  0.55           C  
ATOM    248  CD  GLU A  15       6.306  -0.117   9.985  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       7.504  -0.266   9.998  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       5.599  -0.453   9.047  1.00  0.55           O  
ATOM    251  H   GLU A  15       5.945   3.305  11.805  1.00  0.55           H  
ATOM    252  HA  GLU A  15       4.818   1.380  13.586  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       7.400   1.413  11.957  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       6.841  -0.012  12.831  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       4.902  -0.188  11.528  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       5.090   1.406  10.822  1.00  0.55           H  
ATOM    257  N   GLU A  16       7.624   2.821  14.635  1.00  0.56           N  
ATOM    258  CA  GLU A  16       8.470   3.088  15.806  1.00  0.56           C  
ATOM    259  C   GLU A  16       7.723   3.776  16.957  1.00  0.56           C  
ATOM    260  O   GLU A  16       7.930   3.454  18.130  1.00  0.56           O  
ATOM    261  CB  GLU A  16       9.661   3.977  15.413  1.00  0.56           C  
ATOM    262  CG  GLU A  16      10.714   3.330  14.525  1.00  0.56           C  
ATOM    263  CD  GLU A  16      11.794   4.313  14.098  1.00  0.56           C  
ATOM    264  OE1 GLU A  16      11.654   5.485  14.380  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      12.754   3.889  13.496  1.00  0.56           O  
ATOM    266  H   GLU A  16       7.851   3.278  13.747  1.00  0.56           H  
ATOM    267  HA  GLU A  16       8.850   2.135  16.171  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       9.293   4.859  14.893  1.00  0.56           H  
ATOM    269 2HB  GLU A  16      10.162   4.320  16.315  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      11.177   2.508  15.068  1.00  0.56           H  
ATOM    271 2HG  GLU A  16      10.228   2.918  13.644  1.00  0.56           H  
ATOM    272  N   VAL A  17       6.847   4.721  16.619  1.00  0.57           N  
ATOM    273  CA  VAL A  17       6.068   5.472  17.604  1.00  0.57           C  
ATOM    274  C   VAL A  17       4.934   4.656  18.202  1.00  0.57           C  
ATOM    275  O   VAL A  17       4.703   4.677  19.414  1.00  0.57           O  
ATOM    276  CB  VAL A  17       5.484   6.735  16.964  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       4.542   7.412  17.902  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       6.591   7.719  16.628  1.00  0.57           C  
ATOM    279  H   VAL A  17       6.744   4.953  15.630  1.00  0.57           H  
ATOM    280  HA  VAL A  17       6.740   5.772  18.407  1.00  0.57           H  
ATOM    281  HB  VAL A  17       4.942   6.454  16.057  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       4.142   8.294  17.420  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       3.740   6.726  18.139  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       5.060   7.702  18.814  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       6.152   8.587  16.172  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       7.107   8.007  17.542  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       7.297   7.270  15.943  1.00  0.57           H  
ATOM    288  N   LEU A  18       4.209   3.953  17.339  1.00  0.59           N  
ATOM    289  CA  LEU A  18       3.097   3.120  17.745  1.00  0.59           C  
ATOM    290  C   LEU A  18       3.573   1.851  18.441  1.00  0.59           C  
ATOM    291  O   LEU A  18       2.857   1.308  19.287  1.00  0.59           O  
ATOM    292  CB  LEU A  18       2.231   2.775  16.524  1.00  0.59           C  
ATOM    293  CG  LEU A  18       1.466   3.994  15.888  1.00  0.59           C  
ATOM    294  CD1 LEU A  18       0.807   3.585  14.578  1.00  0.59           C  
ATOM    295  CD2 LEU A  18       0.405   4.469  16.870  1.00  0.59           C  
ATOM    296  H   LEU A  18       4.440   3.986  16.350  1.00  0.59           H  
ATOM    297  HA  LEU A  18       2.489   3.684  18.443  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       2.868   2.332  15.755  1.00  0.59           H  
ATOM    299 2HB  LEU A  18       1.490   2.034  16.819  1.00  0.59           H  
ATOM    300  HG  LEU A  18       2.171   4.802  15.679  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18       0.277   4.438  14.152  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18       1.571   3.247  13.886  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18       0.108   2.780  14.770  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -0.138   5.309  16.448  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -0.295   3.653  17.065  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18       0.878   4.771  17.792  1.00  0.59           H  
ATOM    307  N   LYS A  19       4.785   1.385  18.089  1.00  0.61           N  
ATOM    308  CA  LYS A  19       5.362   0.140  18.594  1.00  0.61           C  
ATOM    309  C   LYS A  19       4.433  -0.993  18.208  1.00  0.61           C  
ATOM    310  O   LYS A  19       4.086  -1.863  19.012  1.00  0.61           O  
ATOM    311  CB  LYS A  19       5.595   0.206  20.105  1.00  0.61           C  
ATOM    312  CG  LYS A  19       6.550   1.325  20.509  1.00  0.61           C  
ATOM    313  CD  LYS A  19       6.817   1.340  21.999  1.00  0.61           C  
ATOM    314  CE  LYS A  19       7.729   2.499  22.369  1.00  0.61           C  
ATOM    315  NZ  LYS A  19       7.980   2.562  23.837  1.00  0.61           N  
ATOM    316  H   LYS A  19       5.327   1.875  17.382  1.00  0.61           H  
ATOM    317  HA  LYS A  19       6.321  -0.025  18.099  1.00  0.61           H  
ATOM    318 1HB  LYS A  19       4.658   0.342  20.635  1.00  0.61           H  
ATOM    319 2HB  LYS A  19       6.025  -0.735  20.442  1.00  0.61           H  
ATOM    320 1HG  LYS A  19       7.493   1.208  19.973  1.00  0.61           H  
ATOM    321 2HG  LYS A  19       6.120   2.288  20.220  1.00  0.61           H  
ATOM    322 1HD  LYS A  19       5.874   1.443  22.535  1.00  0.61           H  
ATOM    323 2HD  LYS A  19       7.288   0.404  22.297  1.00  0.61           H  
ATOM    324 1HE  LYS A  19       8.680   2.382  21.851  1.00  0.61           H  
ATOM    325 2HE  LYS A  19       7.265   3.432  22.048  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19       8.587   3.343  24.042  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19       7.103   2.682  24.324  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19       8.419   1.705  24.142  1.00  0.61           H  
ATOM    329  N   SER A  20       4.009  -0.930  16.951  1.00  0.63           N  
ATOM    330  CA  SER A  20       3.075  -1.881  16.369  1.00  0.63           C  
ATOM    331  C   SER A  20       3.717  -2.659  15.248  1.00  0.63           C  
ATOM    332  O   SER A  20       4.905  -2.496  14.955  1.00  0.63           O  
ATOM    333  CB  SER A  20       1.841  -1.188  15.817  1.00  0.63           C  
ATOM    334  OG  SER A  20       2.127  -0.497  14.625  1.00  0.63           O  
ATOM    335  H   SER A  20       4.406  -0.181  16.379  1.00  0.63           H  
ATOM    336  HA  SER A  20       2.766  -2.585  17.142  1.00  0.63           H  
ATOM    337 1HB  SER A  20       1.058  -1.918  15.636  1.00  0.63           H  
ATOM    338 2HB  SER A  20       1.462  -0.487  16.560  1.00  0.63           H  
ATOM    339  HG  SER A  20       2.512  -1.169  13.988  1.00  0.63           H  
ATOM    340  N   GLY A  21       2.928  -3.531  14.639  1.00  0.64           N  
ATOM    341  CA  GLY A  21       3.389  -4.269  13.491  1.00  0.64           C  
ATOM    342  C   GLY A  21       3.341  -3.275  12.343  1.00  0.64           C  
ATOM    343  O   GLY A  21       3.062  -2.094  12.585  1.00  0.64           O  
ATOM    344  H   GLY A  21       1.977  -3.651  14.958  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       4.405  -4.628  13.658  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       2.734  -5.120  13.306  1.00  0.64           H  
ATOM    347  N   PRO A  22       3.526  -3.724  11.102  1.00  0.64           N  
ATOM    348  CA  PRO A  22       3.601  -2.909   9.908  1.00  0.64           C  
ATOM    349  C   PRO A  22       2.399  -1.993   9.758  1.00  0.64           C  
ATOM    350  O   PRO A  22       1.262  -2.402  10.008  1.00  0.64           O  
ATOM    351  CB  PRO A  22       3.629  -3.960   8.797  1.00  0.64           C  
ATOM    352  CG  PRO A  22       4.250  -5.179   9.450  1.00  0.64           C  
ATOM    353  CD  PRO A  22       3.699  -5.170  10.863  1.00  0.64           C  
ATOM    354  HA  PRO A  22       4.533  -2.336   9.931  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       2.610  -4.138   8.425  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       4.218  -3.579   7.948  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       3.980  -6.090   8.891  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       5.347  -5.101   9.421  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       2.730  -5.688  10.905  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       4.442  -5.608  11.542  1.00  0.64           H  
ATOM    361  N   VAL A  23       2.670  -0.771   9.308  1.00  0.62           N  
ATOM    362  CA  VAL A  23       1.645   0.259   9.112  1.00  0.62           C  
ATOM    363  C   VAL A  23       1.420   0.587   7.639  1.00  0.62           C  
ATOM    364  O   VAL A  23       2.372   0.826   6.890  1.00  0.62           O  
ATOM    365  CB  VAL A  23       2.052   1.539   9.869  1.00  0.62           C  
ATOM    366  CG1 VAL A  23       1.075   2.657   9.621  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       2.094   1.253  11.377  1.00  0.62           C  
ATOM    368  H   VAL A  23       3.656  -0.539   9.129  1.00  0.62           H  
ATOM    369  HA  VAL A  23       0.702  -0.106   9.528  1.00  0.62           H  
ATOM    370  HB  VAL A  23       3.036   1.857   9.516  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23       1.402   3.528  10.156  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23       1.035   2.883   8.559  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23       0.089   2.356   9.968  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       2.403   2.149  11.907  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23       1.104   0.948  11.718  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       2.790   0.460  11.587  1.00  0.62           H  
ATOM    377  N   GLY A  24       0.160   0.552   7.221  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -0.205   0.846   5.845  1.00  0.60           C  
ATOM    379  C   GLY A  24      -0.362   2.344   5.616  1.00  0.60           C  
ATOM    380  O   GLY A  24      -0.514   3.125   6.553  1.00  0.60           O  
ATOM    381  H   GLY A  24      -0.575   0.336   7.896  1.00  0.60           H  
ATOM    382 1HA  GLY A  24       0.557   0.448   5.174  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -1.142   0.341   5.611  1.00  0.60           H  
ATOM    384  N   ILE A  25      -0.495   2.730   4.360  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.611   4.138   4.005  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.856   4.841   4.521  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.827   6.037   4.843  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.443   4.330   2.510  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.926   3.931   2.178  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.676   5.748   2.144  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.926   4.747   2.977  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.435   2.043   3.625  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.241   4.625   4.448  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.138   3.689   1.965  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       1.074   2.876   2.396  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.086   4.094   1.112  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.535   5.883   1.071  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.696   6.001   2.414  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.023   6.390   2.683  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.927   4.471   2.742  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.783   5.802   2.751  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.765   4.575   4.037  1.00  0.58           H  
ATOM    403  N   HIS A  26      -2.972   4.133   4.527  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.198   4.734   5.004  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.574   4.308   6.414  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.698   4.547   6.854  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.330   4.471   4.025  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.079   5.189   2.768  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.319   4.677   1.737  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.426   6.434   2.404  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -4.232   5.591   0.780  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.896   6.658   1.175  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.960   3.166   4.236  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.072   5.810   5.028  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.406   3.403   3.818  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.277   4.806   4.445  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -6.007   7.144   2.991  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.692   5.491  -0.161  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.995   7.551   0.675  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.655   3.663   7.132  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -3.979   3.283   8.495  1.00  0.55           C  
ATOM    422  C   ASP A  27      -4.223   4.498   9.368  1.00  0.55           C  
ATOM    423  O   ASP A  27      -3.475   5.470   9.321  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -2.871   2.448   9.108  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -2.837   1.016   8.659  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -3.749   0.534   8.050  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -1.891   0.363   9.002  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.718   3.487   6.771  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -4.893   2.689   8.478  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -1.916   2.905   8.842  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -2.955   2.485  10.189  1.00  0.55           H  
ATOM    432  N   ASN A  28      -5.232   4.419  10.220  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -5.502   5.494  11.161  1.00  0.55           C  
ATOM    434  C   ASN A  28      -4.637   5.313  12.401  1.00  0.55           C  
ATOM    435  O   ASN A  28      -4.725   4.290  13.094  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -6.972   5.636  11.483  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -7.302   6.890  12.333  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -6.609   7.334  13.279  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -8.419   7.488  11.977  1.00  0.55           N  
ATOM    440  H   ASN A  28      -5.829   3.606  10.204  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.201   6.426  10.695  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -7.536   5.694  10.552  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -7.318   4.759  12.009  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -8.731   8.302  12.465  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -8.964   7.119  11.222  1.00  0.55           H  
ATOM    446  N   PHE A  29      -3.786   6.294  12.650  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -2.820   6.284  13.747  1.00  0.55           C  
ATOM    448  C   PHE A  29      -3.481   5.870  15.058  1.00  0.55           C  
ATOM    449  O   PHE A  29      -2.907   5.115  15.848  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -2.240   7.693  13.915  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -1.096   7.891  14.912  1.00  0.55           C  
ATOM    452  CD1 PHE A  29       0.219   7.588  14.561  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -1.322   8.413  16.156  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       1.260   7.798  15.432  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -0.285   8.632  17.041  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       1.009   8.324  16.670  1.00  0.55           C  
ATOM    457  H   PHE A  29      -3.812   7.098  12.017  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.025   5.577  13.509  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -1.923   8.065  12.967  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.047   8.350  14.228  1.00  0.55           H  
ATOM    461  HD1 PHE A  29       0.419   7.187  13.593  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -2.333   8.653  16.435  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       2.282   7.554  15.132  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -0.491   9.051  18.028  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       1.825   8.500  17.352  1.00  0.55           H  
ATOM    466  N   PHE A  30      -4.685   6.388  15.302  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -5.357   6.167  16.568  1.00  0.55           C  
ATOM    468  C   PHE A  30      -5.988   4.771  16.626  1.00  0.55           C  
ATOM    469  O   PHE A  30      -5.921   4.102  17.658  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -6.338   7.313  16.780  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -5.499   8.608  16.901  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -5.350   9.462  15.803  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -4.819   8.934  18.068  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -4.545  10.596  15.876  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -4.016  10.069  18.135  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -3.881  10.890  17.032  1.00  0.55           C  
ATOM    477  H   PHE A  30      -5.155   6.928  14.575  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -4.618   6.232  17.364  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -7.023   7.399  15.937  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -6.913   7.166  17.693  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -5.867   9.223  14.873  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -4.915   8.279  18.935  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -4.434  11.249  15.014  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -3.486  10.314  19.049  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -3.249  11.776  17.083  1.00  0.55           H  
ATOM    486  N   ASP A  31      -6.528   4.278  15.506  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -7.117   2.932  15.494  1.00  0.56           C  
ATOM    488  C   ASP A  31      -6.034   1.882  15.740  1.00  0.56           C  
ATOM    489  O   ASP A  31      -6.295   0.811  16.288  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -7.836   2.619  14.178  1.00  0.56           C  
ATOM    491  CG  ASP A  31      -9.167   3.380  13.999  1.00  0.56           C  
ATOM    492  OD1 ASP A  31      -9.644   3.963  14.948  1.00  0.56           O  
ATOM    493  OD2 ASP A  31      -9.688   3.364  12.905  1.00  0.56           O  
ATOM    494  H   ASP A  31      -6.529   4.835  14.663  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -7.845   2.866  16.302  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -7.172   2.855  13.349  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -8.040   1.550  14.131  1.00  0.56           H  
ATOM    498  N   ARG A  32      -4.797   2.217  15.369  1.00  0.57           N  
ATOM    499  CA  ARG A  32      -3.665   1.318  15.546  1.00  0.57           C  
ATOM    500  C   ARG A  32      -3.024   1.401  16.940  1.00  0.57           C  
ATOM    501  O   ARG A  32      -2.009   0.748  17.190  1.00  0.57           O  
ATOM    502  CB  ARG A  32      -2.598   1.559  14.490  1.00  0.57           C  
ATOM    503  CG  ARG A  32      -3.026   1.262  13.045  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -3.346  -0.199  12.852  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -3.651  -0.530  11.457  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -4.267  -1.659  11.039  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -4.662  -2.565  11.918  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -4.479  -1.854   9.743  1.00  0.57           N  
ATOM    509  H   ARG A  32      -4.655   3.109  14.889  1.00  0.57           H  
ATOM    510  HA  ARG A  32      -4.029   0.300  15.410  1.00  0.57           H  
ATOM    511 1HB  ARG A  32      -2.309   2.613  14.525  1.00  0.57           H  
ATOM    512 2HB  ARG A  32      -1.713   0.965  14.714  1.00  0.57           H  
ATOM    513 1HG  ARG A  32      -3.913   1.847  12.798  1.00  0.57           H  
ATOM    514 2HG  ARG A  32      -2.214   1.529  12.366  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -2.490  -0.799  13.162  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -4.212  -0.459  13.461  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -3.349   0.123  10.735  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -4.504  -2.414  12.905  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -5.123  -3.406  11.603  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -4.173  -1.133   9.054  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -4.936  -2.687   9.422  1.00  0.57           H  
ATOM    522  N   GLY A  33      -3.609   2.183  17.855  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -3.072   2.288  19.208  1.00  0.58           C  
ATOM    524  C   GLY A  33      -2.413   3.625  19.538  1.00  0.58           C  
ATOM    525  O   GLY A  33      -1.744   3.751  20.579  1.00  0.58           O  
ATOM    526  H   GLY A  33      -4.450   2.714  17.627  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -3.886   2.116  19.913  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -2.355   1.486  19.369  1.00  0.58           H  
ATOM    529  N   GLY A  34      -2.585   4.622  18.672  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -2.027   5.939  18.917  1.00  0.59           C  
ATOM    531  C   GLY A  34      -2.789   6.692  20.003  1.00  0.59           C  
ATOM    532  O   GLY A  34      -3.911   6.336  20.366  1.00  0.59           O  
ATOM    533  H   GLY A  34      -3.092   4.481  17.801  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -0.979   5.861  19.170  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -2.078   6.504  17.994  1.00  0.59           H  
ATOM    536  N   ASN A  35      -2.167   7.743  20.513  1.00  0.60           N  
ATOM    537  CA  ASN A  35      -2.745   8.627  21.523  1.00  0.60           C  
ATOM    538  C   ASN A  35      -2.000   9.959  21.463  1.00  0.60           C  
ATOM    539  O   ASN A  35      -1.106  10.112  20.630  1.00  0.60           O  
ATOM    540  CB  ASN A  35      -2.705   8.000  22.920  1.00  0.60           C  
ATOM    541  CG  ASN A  35      -1.305   7.668  23.399  1.00  0.60           C  
ATOM    542  OD1 ASN A  35      -0.368   8.461  23.223  1.00  0.60           O  
ATOM    543  ND2 ASN A  35      -1.153   6.519  24.020  1.00  0.60           N  
ATOM    544  H   ASN A  35      -1.248   7.951  20.163  1.00  0.60           H  
ATOM    545  HA  ASN A  35      -3.789   8.825  21.270  1.00  0.60           H  
ATOM    546 1HB  ASN A  35      -3.170   8.675  23.637  1.00  0.60           H  
ATOM    547 2HB  ASN A  35      -3.295   7.081  22.915  1.00  0.60           H  
ATOM    548 1HD2 ASN A  35      -0.255   6.256  24.373  1.00  0.60           H  
ATOM    549 2HD2 ASN A  35      -1.940   5.911  24.148  1.00  0.60           H  
ATOM    550  N   SER A  36      -2.325  10.902  22.350  1.00  0.60           N  
ATOM    551  CA  SER A  36      -1.676  12.218  22.335  1.00  0.60           C  
ATOM    552  C   SER A  36      -0.161  12.180  22.571  1.00  0.60           C  
ATOM    553  O   SER A  36       0.593  12.925  21.934  1.00  0.60           O  
ATOM    554  CB  SER A  36      -2.313  13.110  23.379  1.00  0.60           C  
ATOM    555  OG  SER A  36      -3.648  13.389  23.054  1.00  0.60           O  
ATOM    556  H   SER A  36      -3.053  10.720  23.026  1.00  0.60           H  
ATOM    557  HA  SER A  36      -1.849  12.662  21.355  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -2.266  12.621  24.352  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -1.751  14.040  23.454  1.00  0.60           H  
ATOM    560  HG  SER A  36      -3.991  13.926  23.777  1.00  0.60           H  
ATOM    561  N   LEU A  37       0.305  11.329  23.485  1.00  0.60           N  
ATOM    562  CA  LEU A  37       1.741  11.282  23.753  1.00  0.60           C  
ATOM    563  C   LEU A  37       2.484  10.748  22.539  1.00  0.60           C  
ATOM    564  O   LEU A  37       3.549  11.251  22.164  1.00  0.60           O  
ATOM    565  CB  LEU A  37       2.024  10.391  24.960  1.00  0.60           C  
ATOM    566  CG  LEU A  37       1.516  10.927  26.293  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.717   9.869  27.365  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       2.256  12.210  26.630  1.00  0.60           C  
ATOM    569  H   LEU A  37      -0.328  10.715  23.979  1.00  0.60           H  
ATOM    570  HA  LEU A  37       2.093  12.292  23.961  1.00  0.60           H  
ATOM    571 1HB  LEU A  37       1.563   9.420  24.791  1.00  0.60           H  
ATOM    572 2HB  LEU A  37       3.100  10.249  25.042  1.00  0.60           H  
ATOM    573  HG  LEU A  37       0.448  11.135  26.219  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       1.345  10.243  28.319  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       1.169   8.966  27.091  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       2.777   9.638  27.453  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.893  12.600  27.582  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37       3.324  12.004  26.707  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37       2.084  12.947  25.846  1.00  0.60           H  
ATOM    580  N   LYS A  38       1.891   9.744  21.901  1.00  0.59           N  
ATOM    581  CA  LYS A  38       2.482   9.150  20.718  1.00  0.59           C  
ATOM    582  C   LYS A  38       2.425  10.140  19.560  1.00  0.59           C  
ATOM    583  O   LYS A  38       3.390  10.267  18.809  1.00  0.59           O  
ATOM    584  CB  LYS A  38       1.785   7.831  20.384  1.00  0.59           C  
ATOM    585  CG  LYS A  38       2.079   6.692  21.371  1.00  0.59           C  
ATOM    586  CD  LYS A  38       1.342   5.427  20.978  1.00  0.59           C  
ATOM    587  CE  LYS A  38       1.552   4.279  21.955  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       0.824   3.036  21.508  1.00  0.59           N  
ATOM    589  H   LYS A  38       1.016   9.375  22.269  1.00  0.59           H  
ATOM    590  HA  LYS A  38       3.530   8.935  20.924  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       0.715   7.992  20.386  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       2.055   7.502  19.404  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       3.153   6.483  21.370  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       1.781   6.989  22.375  1.00  0.59           H  
ATOM    595 1HD  LYS A  38       0.283   5.637  20.970  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       1.651   5.121  19.994  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       2.614   4.056  22.050  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       1.161   4.581  22.925  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       0.959   2.299  22.180  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -0.194   3.232  21.398  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       1.193   2.736  20.606  1.00  0.59           H  
ATOM    602  N   ALA A  39       1.314  10.875  19.435  1.00  0.58           N  
ATOM    603  CA  ALA A  39       1.173  11.873  18.383  1.00  0.58           C  
ATOM    604  C   ALA A  39       2.238  12.948  18.546  1.00  0.58           C  
ATOM    605  O   ALA A  39       2.836  13.401  17.568  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -0.215  12.487  18.421  1.00  0.58           C  
ATOM    607  H   ALA A  39       0.535  10.726  20.071  1.00  0.58           H  
ATOM    608  HA  ALA A  39       1.322  11.382  17.421  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -0.317  13.212  17.625  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -0.961  11.703  18.297  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -0.365  12.978  19.379  1.00  0.58           H  
ATOM    612  N   THR A  40       2.520  13.321  19.798  1.00  0.57           N  
ATOM    613  CA  THR A  40       3.527  14.327  20.083  1.00  0.57           C  
ATOM    614  C   THR A  40       4.893  13.810  19.645  1.00  0.57           C  
ATOM    615  O   THR A  40       5.658  14.527  18.985  1.00  0.57           O  
ATOM    616  CB  THR A  40       3.554  14.668  21.585  1.00  0.57           C  
ATOM    617  OG1 THR A  40       2.269  15.172  21.994  1.00  0.57           O  
ATOM    618  CG2 THR A  40       4.606  15.723  21.846  1.00  0.57           C  
ATOM    619  H   THR A  40       1.986  12.932  20.574  1.00  0.57           H  
ATOM    620  HA  THR A  40       3.307  15.229  19.520  1.00  0.57           H  
ATOM    621  HB  THR A  40       3.784  13.776  22.159  1.00  0.57           H  
ATOM    622  HG1 THR A  40       1.590  14.469  21.847  1.00  0.57           H  
ATOM    623 1HG2 THR A  40       4.621  15.961  22.908  1.00  0.57           H  
ATOM    624 2HG2 THR A  40       5.583  15.344  21.544  1.00  0.57           H  
ATOM    625 3HG2 THR A  40       4.370  16.620  21.275  1.00  0.57           H  
ATOM    626  N   ALA A  41       5.199  12.549  20.004  1.00  0.56           N  
ATOM    627  CA  ALA A  41       6.466  11.938  19.618  1.00  0.56           C  
ATOM    628  C   ALA A  41       6.590  11.871  18.104  1.00  0.56           C  
ATOM    629  O   ALA A  41       7.653  12.165  17.547  1.00  0.56           O  
ATOM    630  CB  ALA A  41       6.580  10.541  20.201  1.00  0.56           C  
ATOM    631  H   ALA A  41       4.538  12.015  20.572  1.00  0.56           H  
ATOM    632  HA  ALA A  41       7.275  12.557  20.003  1.00  0.56           H  
ATOM    633 1HB  ALA A  41       7.536  10.104  19.919  1.00  0.56           H  
ATOM    634 2HB  ALA A  41       6.505  10.593  21.286  1.00  0.56           H  
ATOM    635 3HB  ALA A  41       5.772   9.925  19.813  1.00  0.56           H  
ATOM    636  N   LEU A  42       5.484  11.556  17.427  1.00  0.56           N  
ATOM    637  CA  LEU A  42       5.488  11.494  15.980  1.00  0.56           C  
ATOM    638  C   LEU A  42       5.864  12.836  15.403  1.00  0.56           C  
ATOM    639  O   LEU A  42       6.784  12.922  14.590  1.00  0.56           O  
ATOM    640  CB  LEU A  42       4.120  11.081  15.438  1.00  0.56           C  
ATOM    641  CG  LEU A  42       4.022  11.101  13.955  1.00  0.56           C  
ATOM    642  CD1 LEU A  42       5.005  10.065  13.388  1.00  0.56           C  
ATOM    643  CD2 LEU A  42       2.559  10.869  13.523  1.00  0.56           C  
ATOM    644  H   LEU A  42       4.635  11.315  17.934  1.00  0.56           H  
ATOM    645  HA  LEU A  42       6.233  10.773  15.662  1.00  0.56           H  
ATOM    646 1HB  LEU A  42       3.890  10.078  15.786  1.00  0.56           H  
ATOM    647 2HB  LEU A  42       3.369  11.753  15.824  1.00  0.56           H  
ATOM    648  HG  LEU A  42       4.332  12.070  13.608  1.00  0.56           H  
ATOM    649 1HD1 LEU A  42       4.980  10.096  12.306  1.00  0.56           H  
ATOM    650 2HD1 LEU A  42       6.015  10.298  13.726  1.00  0.56           H  
ATOM    651 3HD1 LEU A  42       4.728   9.069  13.736  1.00  0.56           H  
ATOM    652 1HD2 LEU A  42       2.486  10.917  12.442  1.00  0.56           H  
ATOM    653 2HD2 LEU A  42       2.226   9.901  13.863  1.00  0.56           H  
ATOM    654 3HD2 LEU A  42       1.927  11.645  13.958  1.00  0.56           H  
ATOM    655  N   VAL A  43       5.201  13.898  15.857  1.00  0.56           N  
ATOM    656  CA  VAL A  43       5.499  15.218  15.335  1.00  0.56           C  
ATOM    657  C   VAL A  43       6.930  15.629  15.574  1.00  0.56           C  
ATOM    658  O   VAL A  43       7.578  16.178  14.681  1.00  0.56           O  
ATOM    659  CB  VAL A  43       4.604  16.294  15.945  1.00  0.56           C  
ATOM    660  CG1 VAL A  43       5.139  17.653  15.535  1.00  0.56           C  
ATOM    661  CG2 VAL A  43       3.247  16.127  15.450  1.00  0.56           C  
ATOM    662  H   VAL A  43       4.459  13.774  16.548  1.00  0.56           H  
ATOM    663  HA  VAL A  43       5.317  15.201  14.262  1.00  0.56           H  
ATOM    664  HB  VAL A  43       4.618  16.222  17.035  1.00  0.56           H  
ATOM    665 1HG1 VAL A  43       4.504  18.430  15.957  1.00  0.56           H  
ATOM    666 2HG1 VAL A  43       6.156  17.775  15.904  1.00  0.56           H  
ATOM    667 3HG1 VAL A  43       5.141  17.725  14.451  1.00  0.56           H  
ATOM    668 1HG2 VAL A  43       2.617  16.905  15.866  1.00  0.56           H  
ATOM    669 2HG2 VAL A  43       3.244  16.203  14.362  1.00  0.56           H  
ATOM    670 3HG2 VAL A  43       2.895  15.150  15.758  1.00  0.56           H  
ATOM    671  N   SER A  44       7.446  15.372  16.769  1.00  0.56           N  
ATOM    672  CA  SER A  44       8.814  15.759  17.048  1.00  0.56           C  
ATOM    673  C   SER A  44       9.781  15.051  16.095  1.00  0.56           C  
ATOM    674  O   SER A  44      10.726  15.664  15.581  1.00  0.56           O  
ATOM    675  CB  SER A  44       9.148  15.415  18.483  1.00  0.56           C  
ATOM    676  OG  SER A  44       8.372  16.173  19.372  1.00  0.56           O  
ATOM    677  H   SER A  44       6.878  14.923  17.490  1.00  0.56           H  
ATOM    678  HA  SER A  44       8.908  16.835  16.903  1.00  0.56           H  
ATOM    679 1HB  SER A  44       8.962  14.352  18.650  1.00  0.56           H  
ATOM    680 2HB  SER A  44      10.204  15.598  18.664  1.00  0.56           H  
ATOM    681  HG  SER A  44       7.453  15.895  19.208  1.00  0.56           H  
ATOM    682  N   ARG A  45       9.537  13.763  15.835  1.00  0.57           N  
ATOM    683  CA  ARG A  45      10.412  13.002  14.957  1.00  0.57           C  
ATOM    684  C   ARG A  45      10.258  13.449  13.505  1.00  0.57           C  
ATOM    685  O   ARG A  45      11.256  13.571  12.788  1.00  0.57           O  
ATOM    686  CB  ARG A  45      10.121  11.529  15.102  1.00  0.57           C  
ATOM    687  CG  ARG A  45      10.509  10.969  16.459  1.00  0.57           C  
ATOM    688  CD  ARG A  45      10.134   9.549  16.638  1.00  0.57           C  
ATOM    689  NE  ARG A  45      10.364   9.131  18.018  1.00  0.57           N  
ATOM    690  CZ  ARG A  45      10.205   7.884  18.497  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       9.866   6.904  17.703  1.00  0.57           N  
ATOM    692  NH2 ARG A  45      10.400   7.649  19.782  1.00  0.57           N  
ATOM    693  H   ARG A  45       8.748  13.292  16.285  1.00  0.57           H  
ATOM    694  HA  ARG A  45      11.442  13.179  15.264  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       9.054  11.348  14.948  1.00  0.57           H  
ATOM    696 2HB  ARG A  45      10.667  10.986  14.344  1.00  0.57           H  
ATOM    697 1HG  ARG A  45      11.589  11.045  16.572  1.00  0.57           H  
ATOM    698 2HG  ARG A  45      10.031  11.553  17.241  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       9.075   9.426  16.412  1.00  0.57           H  
ATOM    700 2HD  ARG A  45      10.726   8.914  15.978  1.00  0.57           H  
ATOM    701  HE  ARG A  45      10.630   9.850  18.677  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       9.748   7.074  16.710  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       9.751   5.972  18.083  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45      10.666   8.403  20.401  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45      10.284   6.714  20.146  1.00  0.57           H  
ATOM    706  N   ILE A  46       9.023  13.752  13.084  1.00  0.58           N  
ATOM    707  CA  ILE A  46       8.792  14.242  11.733  1.00  0.58           C  
ATOM    708  C   ILE A  46       9.478  15.561  11.516  1.00  0.58           C  
ATOM    709  O   ILE A  46      10.142  15.760  10.501  1.00  0.58           O  
ATOM    710  CB  ILE A  46       7.297  14.468  11.415  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       6.525  13.169  11.309  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       7.107  15.343  10.182  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       5.022  13.401  11.250  1.00  0.58           C  
ATOM    714  H   ILE A  46       8.230  13.626  13.711  1.00  0.58           H  
ATOM    715  HA  ILE A  46       9.197  13.516  11.031  1.00  0.58           H  
ATOM    716  HB  ILE A  46       6.865  15.001  12.263  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.839  12.647  10.414  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       6.752  12.543  12.165  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       6.050  15.522  10.046  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.615  16.300  10.312  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.492  14.856   9.321  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       4.507  12.446  11.168  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       4.698  13.917  12.155  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.784  14.013  10.383  1.00  0.58           H  
ATOM    725  N   ALA A  47       9.333  16.473  12.467  1.00  0.59           N  
ATOM    726  CA  ALA A  47       9.925  17.772  12.289  1.00  0.59           C  
ATOM    727  C   ALA A  47      11.426  17.679  12.124  1.00  0.59           C  
ATOM    728  O   ALA A  47      11.977  18.296  11.202  1.00  0.59           O  
ATOM    729  CB  ALA A  47       9.571  18.653  13.476  1.00  0.59           C  
ATOM    730  H   ALA A  47       8.785  16.272  13.300  1.00  0.59           H  
ATOM    731  HA  ALA A  47       9.530  18.192  11.381  1.00  0.59           H  
ATOM    732 1HB  ALA A  47       9.990  19.647  13.335  1.00  0.59           H  
ATOM    733 2HB  ALA A  47       8.486  18.723  13.559  1.00  0.59           H  
ATOM    734 3HB  ALA A  47       9.976  18.209  14.388  1.00  0.59           H  
ATOM    735  N   LYS A  48      12.079  16.837  12.933  1.00  0.61           N  
ATOM    736  CA  LYS A  48      13.525  16.685  12.850  1.00  0.61           C  
ATOM    737  C   LYS A  48      13.982  15.999  11.563  1.00  0.61           C  
ATOM    738  O   LYS A  48      14.982  16.402  10.964  1.00  0.61           O  
ATOM    739  CB  LYS A  48      14.030  15.911  14.067  1.00  0.61           C  
ATOM    740  CG  LYS A  48      13.949  16.692  15.378  1.00  0.61           C  
ATOM    741  CD  LYS A  48      14.427  15.858  16.554  1.00  0.61           C  
ATOM    742  CE  LYS A  48      14.334  16.637  17.858  1.00  0.61           C  
ATOM    743  NZ  LYS A  48      14.783  15.824  19.024  1.00  0.61           N  
ATOM    744  H   LYS A  48      11.570  16.332  13.666  1.00  0.61           H  
ATOM    745  HA  LYS A  48      13.969  17.680  12.869  1.00  0.61           H  
ATOM    746 1HB  LYS A  48      13.428  15.004  14.185  1.00  0.61           H  
ATOM    747 2HB  LYS A  48      15.061  15.606  13.907  1.00  0.61           H  
ATOM    748 1HG  LYS A  48      14.560  17.590  15.304  1.00  0.61           H  
ATOM    749 2HG  LYS A  48      12.915  16.991  15.551  1.00  0.61           H  
ATOM    750 1HD  LYS A  48      13.804  14.963  16.631  1.00  0.61           H  
ATOM    751 2HD  LYS A  48      15.459  15.551  16.392  1.00  0.61           H  
ATOM    752 1HE  LYS A  48      14.957  17.527  17.786  1.00  0.61           H  
ATOM    753 2HE  LYS A  48      13.298  16.941  18.017  1.00  0.61           H  
ATOM    754 1HZ  LYS A  48      14.706  16.373  19.869  1.00  0.61           H  
ATOM    755 2HZ  LYS A  48      14.202  15.002  19.102  1.00  0.61           H  
ATOM    756 3HZ  LYS A  48      15.745  15.545  18.891  1.00  0.61           H  
ATOM    757  N   GLU A  49      13.246  14.977  11.126  1.00  0.63           N  
ATOM    758  CA  GLU A  49      13.599  14.231   9.923  1.00  0.63           C  
ATOM    759  C   GLU A  49      13.337  14.990   8.625  1.00  0.63           C  
ATOM    760  O   GLU A  49      14.118  14.900   7.676  1.00  0.63           O  
ATOM    761  CB  GLU A  49      12.836  12.909   9.878  1.00  0.63           C  
ATOM    762  CG  GLU A  49      13.151  12.013   8.656  1.00  0.63           C  
ATOM    763  CD  GLU A  49      14.581  11.492   8.627  1.00  0.63           C  
ATOM    764  OE1 GLU A  49      15.174  11.382   9.676  1.00  0.63           O  
ATOM    765  OE2 GLU A  49      15.086  11.214   7.543  1.00  0.63           O  
ATOM    766  H   GLU A  49      12.430  14.679  11.660  1.00  0.63           H  
ATOM    767  HA  GLU A  49      14.665  14.011   9.969  1.00  0.63           H  
ATOM    768 1HB  GLU A  49      13.047  12.337  10.781  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      11.762  13.116   9.875  1.00  0.63           H  
ATOM    770 1HG  GLU A  49      12.466  11.164   8.665  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      12.955  12.586   7.748  1.00  0.63           H  
ATOM    772  N   PHE A  50      12.221  15.711   8.567  1.00  0.66           N  
ATOM    773  CA  PHE A  50      11.825  16.379   7.342  1.00  0.66           C  
ATOM    774  C   PHE A  50      12.064  17.894   7.298  1.00  0.66           C  
ATOM    775  O   PHE A  50      11.930  18.496   6.233  1.00  0.66           O  
ATOM    776  CB  PHE A  50      10.356  16.089   7.095  1.00  0.66           C  
ATOM    777  CG  PHE A  50      10.026  14.641   6.810  1.00  0.66           C  
ATOM    778  CD1 PHE A  50       9.556  13.824   7.809  1.00  0.66           C  
ATOM    779  CD2 PHE A  50      10.144  14.114   5.547  1.00  0.66           C  
ATOM    780  CE1 PHE A  50       9.200  12.524   7.578  1.00  0.66           C  
ATOM    781  CE2 PHE A  50       9.794  12.809   5.304  1.00  0.66           C  
ATOM    782  CZ  PHE A  50       9.311  12.013   6.326  1.00  0.66           C  
ATOM    783  H   PHE A  50      11.603  15.761   9.376  1.00  0.66           H  
ATOM    784  HA  PHE A  50      12.395  15.935   6.527  1.00  0.66           H  
ATOM    785 1HB  PHE A  50       9.797  16.368   7.982  1.00  0.66           H  
ATOM    786 2HB  PHE A  50       9.993  16.696   6.268  1.00  0.66           H  
ATOM    787  HD1 PHE A  50       9.472  14.229   8.791  1.00  0.66           H  
ATOM    788  HD2 PHE A  50      10.509  14.744   4.735  1.00  0.66           H  
ATOM    789  HE1 PHE A  50       8.826  11.908   8.392  1.00  0.66           H  
ATOM    790  HE2 PHE A  50       9.891  12.413   4.300  1.00  0.66           H  
ATOM    791  HZ  PHE A  50       9.018  10.988   6.132  1.00  0.66           H  
ATOM    792  N   GLY A  51      12.436  18.526   8.418  1.00  0.69           N  
ATOM    793  CA  GLY A  51      12.679  19.971   8.395  1.00  0.69           C  
ATOM    794  C   GLY A  51      11.394  20.794   8.339  1.00  0.69           C  
ATOM    795  O   GLY A  51      11.361  21.871   7.737  1.00  0.69           O  
ATOM    796  H   GLY A  51      12.521  18.038   9.307  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      13.244  20.245   9.287  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      13.305  20.215   7.539  1.00  0.69           H  
ATOM    799  N   VAL A  52      10.327  20.256   8.919  1.00  0.72           N  
ATOM    800  CA  VAL A  52       9.025  20.926   8.890  1.00  0.72           C  
ATOM    801  C   VAL A  52       8.212  20.713  10.147  1.00  0.72           C  
ATOM    802  O   VAL A  52       7.929  19.585  10.538  1.00  0.72           O  
ATOM    803  CB  VAL A  52       8.197  20.380   7.711  1.00  0.72           C  
ATOM    804  CG1 VAL A  52       8.053  18.889   7.878  1.00  0.72           C  
ATOM    805  CG2 VAL A  52       6.798  21.014   7.674  1.00  0.72           C  
ATOM    806  H   VAL A  52      10.478  19.391   9.435  1.00  0.72           H  
ATOM    807  HA  VAL A  52       9.191  21.997   8.758  1.00  0.72           H  
ATOM    808  HB  VAL A  52       8.725  20.577   6.776  1.00  0.72           H  
ATOM    809 1HG1 VAL A  52       7.489  18.495   7.051  1.00  0.72           H  
ATOM    810 2HG1 VAL A  52       9.033  18.458   7.897  1.00  0.72           H  
ATOM    811 3HG1 VAL A  52       7.538  18.667   8.808  1.00  0.72           H  
ATOM    812 1HG2 VAL A  52       6.237  20.598   6.840  1.00  0.72           H  
ATOM    813 2HG2 VAL A  52       6.268  20.798   8.598  1.00  0.72           H  
ATOM    814 3HG2 VAL A  52       6.883  22.094   7.552  1.00  0.72           H  
ATOM    815  N   GLN A  53       7.715  21.788  10.717  1.00  0.74           N  
ATOM    816  CA  GLN A  53       6.892  21.629  11.894  1.00  0.74           C  
ATOM    817  C   GLN A  53       5.501  21.202  11.485  1.00  0.74           C  
ATOM    818  O   GLN A  53       4.867  21.861  10.659  1.00  0.74           O  
ATOM    819  CB  GLN A  53       6.816  22.937  12.686  1.00  0.74           C  
ATOM    820  CG  GLN A  53       6.025  22.851  13.995  1.00  0.74           C  
ATOM    821  CD  GLN A  53       6.735  21.993  15.052  1.00  0.74           C  
ATOM    822  OE1 GLN A  53       7.911  22.219  15.356  1.00  0.74           O  
ATOM    823  NE2 GLN A  53       6.026  21.038  15.634  1.00  0.74           N  
ATOM    824  H   GLN A  53       7.934  22.707  10.359  1.00  0.74           H  
ATOM    825  HA  GLN A  53       7.318  20.849  12.524  1.00  0.74           H  
ATOM    826 1HB  GLN A  53       7.824  23.274  12.927  1.00  0.74           H  
ATOM    827 2HB  GLN A  53       6.353  23.705  12.069  1.00  0.74           H  
ATOM    828 1HG  GLN A  53       5.898  23.855  14.397  1.00  0.74           H  
ATOM    829 2HG  GLN A  53       5.048  22.405  13.793  1.00  0.74           H  
ATOM    830 1HE2 GLN A  53       6.453  20.474  16.346  1.00  0.74           H  
ATOM    831 2HE2 GLN A  53       5.069  20.896  15.379  1.00  0.74           H  
ATOM    832  N   VAL A  54       5.023  20.113  12.063  1.00  0.74           N  
ATOM    833  CA  VAL A  54       3.673  19.655  11.805  1.00  0.74           C  
ATOM    834  C   VAL A  54       2.861  19.700  13.091  1.00  0.74           C  
ATOM    835  O   VAL A  54       2.998  18.822  13.926  1.00  0.74           O  
ATOM    836  CB  VAL A  54       3.655  18.227  11.258  1.00  0.74           C  
ATOM    837  CG1 VAL A  54       2.221  17.823  11.045  1.00  0.74           C  
ATOM    838  CG2 VAL A  54       4.440  18.166   9.936  1.00  0.74           C  
ATOM    839  H   VAL A  54       5.616  19.598  12.700  1.00  0.74           H  
ATOM    840  HA  VAL A  54       3.231  20.279  11.035  1.00  0.74           H  
ATOM    841  HB  VAL A  54       4.098  17.541  11.984  1.00  0.74           H  
ATOM    842 1HG1 VAL A  54       2.189  16.827  10.666  1.00  0.74           H  
ATOM    843 2HG1 VAL A  54       1.682  17.871  11.996  1.00  0.74           H  
ATOM    844 3HG1 VAL A  54       1.758  18.500  10.340  1.00  0.74           H  
ATOM    845 1HG2 VAL A  54       4.411  17.154   9.539  1.00  0.74           H  
ATOM    846 2HG2 VAL A  54       3.993  18.849   9.213  1.00  0.74           H  
ATOM    847 3HG2 VAL A  54       5.476  18.457  10.112  1.00  0.74           H  
ATOM    848  N   PRO A  55       2.008  20.694  13.291  1.00  0.74           N  
ATOM    849  CA  PRO A  55       1.217  20.869  14.483  1.00  0.74           C  
ATOM    850  C   PRO A  55       0.347  19.652  14.744  1.00  0.74           C  
ATOM    851  O   PRO A  55      -0.126  18.985  13.817  1.00  0.74           O  
ATOM    852  CB  PRO A  55       0.385  22.106  14.144  1.00  0.74           C  
ATOM    853  CG  PRO A  55       1.204  22.856  13.132  1.00  0.74           C  
ATOM    854  CD  PRO A  55       1.894  21.795  12.324  1.00  0.74           C  
ATOM    855  HA  PRO A  55       1.884  21.061  15.337  1.00  0.74           H  
ATOM    856 1HB  PRO A  55      -0.557  21.785  13.713  1.00  0.74           H  
ATOM    857 2HB  PRO A  55       0.156  22.684  15.049  1.00  0.74           H  
ATOM    858 1HG  PRO A  55       0.546  23.483  12.507  1.00  0.74           H  
ATOM    859 2HG  PRO A  55       1.910  23.532  13.632  1.00  0.74           H  
ATOM    860 1HD  PRO A  55       1.302  21.499  11.456  1.00  0.74           H  
ATOM    861 2HD  PRO A  55       2.867  22.194  12.049  1.00  0.74           H  
ATOM    862  N   LEU A  56       0.067  19.397  16.008  1.00  0.73           N  
ATOM    863  CA  LEU A  56      -0.779  18.267  16.333  1.00  0.73           C  
ATOM    864  C   LEU A  56      -2.158  18.367  15.711  1.00  0.73           C  
ATOM    865  O   LEU A  56      -2.723  17.351  15.319  1.00  0.73           O  
ATOM    866  CB  LEU A  56      -0.846  18.073  17.848  1.00  0.73           C  
ATOM    867  CG  LEU A  56       0.445  17.516  18.416  1.00  0.73           C  
ATOM    868  CD1 LEU A  56       0.405  17.485  19.924  1.00  0.73           C  
ATOM    869  CD2 LEU A  56       0.610  16.115  17.866  1.00  0.73           C  
ATOM    870  H   LEU A  56       0.460  19.964  16.748  1.00  0.73           H  
ATOM    871  HA  LEU A  56      -0.301  17.376  15.925  1.00  0.73           H  
ATOM    872 1HB  LEU A  56      -1.051  19.030  18.324  1.00  0.73           H  
ATOM    873 2HB  LEU A  56      -1.654  17.381  18.085  1.00  0.73           H  
ATOM    874  HG  LEU A  56       1.285  18.137  18.101  1.00  0.73           H  
ATOM    875 1HD1 LEU A  56       1.340  17.068  20.304  1.00  0.73           H  
ATOM    876 2HD1 LEU A  56       0.278  18.497  20.308  1.00  0.73           H  
ATOM    877 3HD1 LEU A  56      -0.427  16.864  20.254  1.00  0.73           H  
ATOM    878 1HD2 LEU A  56       1.524  15.693  18.231  1.00  0.73           H  
ATOM    879 2HD2 LEU A  56      -0.227  15.509  18.189  1.00  0.73           H  
ATOM    880 3HD2 LEU A  56       0.633  16.144  16.786  1.00  0.73           H  
ATOM    881  N   LYS A  57      -2.688  19.574  15.519  1.00  0.71           N  
ATOM    882  CA  LYS A  57      -4.003  19.658  14.892  1.00  0.71           C  
ATOM    883  C   LYS A  57      -4.001  19.028  13.490  1.00  0.71           C  
ATOM    884  O   LYS A  57      -5.043  18.564  13.030  1.00  0.71           O  
ATOM    885  CB  LYS A  57      -4.481  21.110  14.755  1.00  0.71           C  
ATOM    886  CG  LYS A  57      -3.759  21.924  13.665  1.00  0.71           C  
ATOM    887  CD  LYS A  57      -4.280  23.345  13.556  1.00  0.71           C  
ATOM    888  CE  LYS A  57      -3.513  24.159  12.485  1.00  0.71           C  
ATOM    889  NZ  LYS A  57      -3.746  23.663  11.065  1.00  0.71           N  
ATOM    890  H   LYS A  57      -2.202  20.404  15.823  1.00  0.71           H  
ATOM    891  HA  LYS A  57      -4.716  19.108  15.507  1.00  0.71           H  
ATOM    892 1HB  LYS A  57      -5.545  21.120  14.521  1.00  0.71           H  
ATOM    893 2HB  LYS A  57      -4.348  21.628  15.703  1.00  0.71           H  
ATOM    894 1HG  LYS A  57      -2.714  21.951  13.875  1.00  0.71           H  
ATOM    895 2HG  LYS A  57      -3.904  21.450  12.696  1.00  0.71           H  
ATOM    896 1HD  LYS A  57      -5.337  23.319  13.290  1.00  0.71           H  
ATOM    897 2HD  LYS A  57      -4.178  23.843  14.519  1.00  0.71           H  
ATOM    898 1HE  LYS A  57      -3.837  25.196  12.548  1.00  0.71           H  
ATOM    899 2HE  LYS A  57      -2.444  24.108  12.698  1.00  0.71           H  
ATOM    900 1HZ  LYS A  57      -3.228  24.238  10.424  1.00  0.71           H  
ATOM    901 2HZ  LYS A  57      -3.427  22.676  10.934  1.00  0.71           H  
ATOM    902 3HZ  LYS A  57      -4.722  23.714  10.842  1.00  0.71           H  
ATOM    903  N   ASP A  58      -2.837  18.967  12.820  1.00  0.69           N  
ATOM    904  CA  ASP A  58      -2.758  18.419  11.475  1.00  0.69           C  
ATOM    905  C   ASP A  58      -2.636  16.912  11.579  1.00  0.69           C  
ATOM    906  O   ASP A  58      -3.142  16.171  10.733  1.00  0.69           O  
ATOM    907  CB  ASP A  58      -1.584  19.039  10.723  1.00  0.69           C  
ATOM    908  CG  ASP A  58      -1.788  20.562  10.538  1.00  0.69           C  
ATOM    909  OD1 ASP A  58      -2.922  21.008  10.388  1.00  0.69           O  
ATOM    910  OD2 ASP A  58      -0.825  21.267  10.578  1.00  0.69           O  
ATOM    911  H   ASP A  58      -1.975  19.288  13.255  1.00  0.69           H  
ATOM    912  HA  ASP A  58      -3.675  18.661  10.940  1.00  0.69           H  
ATOM    913 1HB  ASP A  58      -0.664  18.872  11.286  1.00  0.69           H  
ATOM    914 2HB  ASP A  58      -1.471  18.568   9.748  1.00  0.69           H  
ATOM    915  N   VAL A  59      -1.987  16.455  12.647  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -1.850  15.022  12.874  1.00  0.68           C  
ATOM    917  C   VAL A  59      -3.218  14.420  13.137  1.00  0.68           C  
ATOM    918  O   VAL A  59      -3.552  13.355  12.635  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -0.956  14.715  14.074  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -0.990  13.206  14.391  1.00  0.68           C  
ATOM    921  CG2 VAL A  59       0.427  15.142  13.787  1.00  0.68           C  
ATOM    922  H   VAL A  59      -1.570  17.132  13.292  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -1.424  14.572  11.984  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -1.331  15.242  14.948  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -0.358  13.000  15.251  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -2.016  12.905  14.615  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -0.624  12.644  13.531  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59       1.006  14.908  14.645  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59       0.809  14.607  12.939  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59       0.454  16.221  13.592  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.001  15.115  13.954  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -5.342  14.668  14.288  1.00  0.65           C  
ATOM    933  C   PHE A  60      -6.322  14.874  13.128  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.173  14.018  12.889  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -5.817  15.374  15.566  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.230  14.757  16.863  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -4.017  15.178  17.413  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -5.935  13.772  17.544  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.523  14.626  18.584  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -5.447  13.227  18.721  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -4.238  13.652  19.238  1.00  0.65           C  
ATOM    942  H   PHE A  60      -3.641  15.982  14.352  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.298  13.602  14.499  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -5.524  16.426  15.523  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -6.902  15.335  15.623  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -3.457  15.936  16.920  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -6.889  13.429  17.142  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -2.573  14.967  18.990  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -6.017  12.455  19.239  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -3.861  13.217  20.161  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.221  16.003  12.408  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.089  16.266  11.258  1.00  0.63           C  
ATOM    953  C   ALA A  61      -6.896  15.258  10.131  1.00  0.63           C  
ATOM    954  O   ALA A  61      -7.860  14.873   9.465  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -6.834  17.651  10.699  1.00  0.63           C  
ATOM    956  H   ALA A  61      -5.543  16.720  12.656  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.121  16.200  11.597  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.506  17.834   9.863  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.005  18.396  11.472  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.807  17.714  10.356  1.00  0.63           H  
ATOM    961  N   HIS A  62      -5.653  14.817   9.915  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -5.359  13.901   8.828  1.00  0.60           C  
ATOM    963  C   HIS A  62      -4.533  12.713   9.304  1.00  0.60           C  
ATOM    964  O   HIS A  62      -3.451  12.495   8.772  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -4.516  14.632   7.774  1.00  0.60           C  
ATOM    966  CG  HIS A  62      -5.129  15.895   7.278  1.00  0.60           C  
ATOM    967  ND1 HIS A  62      -6.214  15.920   6.428  1.00  0.60           N  
ATOM    968  CD2 HIS A  62      -4.805  17.188   7.517  1.00  0.60           C  
ATOM    969  CE1 HIS A  62      -6.537  17.176   6.168  1.00  0.60           C  
ATOM    970  NE2 HIS A  62      -5.696  17.966   6.815  1.00  0.60           N  
ATOM    971  H   HIS A  62      -4.877  15.168  10.478  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -6.280  13.541   8.374  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -3.529  14.863   8.189  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -4.374  13.988   6.926  1.00  0.60           H  
ATOM    975  HD1 HIS A  62      -6.703  15.125   6.064  1.00  0.60           H  
ATOM    976  HD2 HIS A  62      -4.023  17.654   8.126  1.00  0.60           H  
ATOM    977  HE1 HIS A  62      -7.375  17.408   5.513  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.043  11.843  10.189  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -4.273  10.852  10.926  1.00  0.58           C  
ATOM    980  C   PRO A  63      -3.920   9.591  10.161  1.00  0.58           C  
ATOM    981  O   PRO A  63      -4.106   8.491  10.683  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -5.246  10.508  12.041  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -6.604  10.615  11.375  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -6.485  11.787  10.431  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -3.363  11.321  11.322  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -5.030   9.515  12.449  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -5.133  11.234  12.855  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -6.843   9.683  10.853  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -7.384  10.772  12.135  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -7.030  11.594   9.500  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -6.839  12.665  10.934  1.00  0.58           H  
ATOM    992  N   THR A  64      -3.378   9.757   8.957  1.00  0.56           N  
ATOM    993  CA  THR A  64      -2.935   8.648   8.114  1.00  0.56           C  
ATOM    994  C   THR A  64      -1.551   8.956   7.575  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.128  10.112   7.569  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.910   8.366   6.956  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -3.977   9.503   6.057  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.309   8.047   7.486  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.249  10.710   8.640  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.869   7.746   8.718  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.543   7.512   6.407  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.705   9.369   5.431  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -5.969   7.821   6.650  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -5.253   7.178   8.145  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -5.704   8.895   8.038  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -0.843   7.953   7.080  1.00  0.55           N  
ATOM   1007  CA  VAL A  65       0.470   8.242   6.528  1.00  0.55           C  
ATOM   1008  C   VAL A  65       0.338   9.135   5.303  1.00  0.55           C  
ATOM   1009  O   VAL A  65       1.036  10.142   5.204  1.00  0.55           O  
ATOM   1010  CB  VAL A  65       1.225   6.965   6.185  1.00  0.55           C  
ATOM   1011  CG1 VAL A  65       2.478   7.329   5.435  1.00  0.55           C  
ATOM   1012  CG2 VAL A  65       1.567   6.185   7.456  1.00  0.55           C  
ATOM   1013  H   VAL A  65      -1.212   7.008   7.079  1.00  0.55           H  
ATOM   1014  HA  VAL A  65       1.049   8.775   7.285  1.00  0.55           H  
ATOM   1015  HB  VAL A  65       0.626   6.375   5.556  1.00  0.55           H  
ATOM   1016 1HG1 VAL A  65       3.033   6.432   5.168  1.00  0.55           H  
ATOM   1017 2HG1 VAL A  65       2.219   7.875   4.530  1.00  0.55           H  
ATOM   1018 3HG1 VAL A  65       3.073   7.942   6.064  1.00  0.55           H  
ATOM   1019 1HG2 VAL A  65       2.103   5.272   7.189  1.00  0.55           H  
ATOM   1020 2HG2 VAL A  65       2.195   6.798   8.101  1.00  0.55           H  
ATOM   1021 3HG2 VAL A  65       0.647   5.921   7.981  1.00  0.55           H  
ATOM   1022  N   GLU A  66      -0.603   8.808   4.406  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -0.845   9.662   3.233  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -1.178  11.101   3.655  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -0.687  12.077   3.067  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -2.006   9.132   2.377  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -2.307   9.999   1.126  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -3.449   9.464   0.213  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -4.541   9.286   0.691  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -3.205   9.209  -0.951  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -1.123   7.940   4.538  1.00  0.54           H  
ATOM   1032  HA  GLU A  66       0.061   9.676   2.624  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -1.771   8.172   2.009  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -2.910   9.045   2.982  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -2.574  11.001   1.463  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -1.391  10.081   0.542  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -2.005  11.239   4.696  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -2.405  12.539   5.210  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -1.197  13.373   5.606  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -1.022  14.510   5.145  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -2.409  10.424   5.153  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -3.000  13.066   4.465  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -3.033  12.378   6.084  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -0.334  12.784   6.421  1.00  0.55           N  
ATOM   1045  CA  LEU A  68       0.835  13.481   6.904  1.00  0.55           C  
ATOM   1046  C   LEU A  68       1.840  13.700   5.786  1.00  0.55           C  
ATOM   1047  O   LEU A  68       2.511  14.732   5.736  1.00  0.55           O  
ATOM   1048  CB  LEU A  68       1.471  12.665   8.024  1.00  0.55           C  
ATOM   1049  CG  LEU A  68       1.013  12.980   9.455  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68       1.352  14.415   9.749  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -0.489  12.730   9.604  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -0.526  11.832   6.745  1.00  0.55           H  
ATOM   1053  HA  LEU A  68       0.522  14.449   7.293  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68       1.250  11.608   7.835  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68       2.553  12.799   7.982  1.00  0.55           H  
ATOM   1056  HG  LEU A  68       1.554  12.346  10.158  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68       1.051  14.656  10.750  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68       2.427  14.565   9.643  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68       0.824  15.066   9.050  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -0.802  12.949  10.613  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -1.035  13.370   8.910  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -0.720  11.697   9.386  1.00  0.55           H  
ATOM   1063  N   ALA A  69       1.938  12.753   4.858  1.00  0.56           N  
ATOM   1064  CA  ALA A  69       2.862  12.901   3.750  1.00  0.56           C  
ATOM   1065  C   ALA A  69       2.510  14.126   2.930  1.00  0.56           C  
ATOM   1066  O   ALA A  69       3.397  14.860   2.479  1.00  0.56           O  
ATOM   1067  CB  ALA A  69       2.836  11.665   2.883  1.00  0.56           C  
ATOM   1068  H   ALA A  69       1.383  11.904   4.929  1.00  0.56           H  
ATOM   1069  HA  ALA A  69       3.858  13.048   4.155  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69       3.545  11.773   2.064  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69       3.096  10.801   3.471  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69       1.837  11.527   2.478  1.00  0.56           H  
ATOM   1073  N   SER A  70       1.203  14.359   2.752  1.00  0.59           N  
ATOM   1074  CA  SER A  70       0.727  15.499   1.990  1.00  0.59           C  
ATOM   1075  C   SER A  70       1.051  16.805   2.711  1.00  0.59           C  
ATOM   1076  O   SER A  70       1.562  17.745   2.099  1.00  0.59           O  
ATOM   1077  CB  SER A  70      -0.766  15.375   1.768  1.00  0.59           C  
ATOM   1078  OG  SER A  70      -1.060  14.252   0.980  1.00  0.59           O  
ATOM   1079  H   SER A  70       0.519  13.696   3.127  1.00  0.59           H  
ATOM   1080  HA  SER A  70       1.227  15.502   1.023  1.00  0.59           H  
ATOM   1081 1HB  SER A  70      -1.272  15.291   2.727  1.00  0.59           H  
ATOM   1082 2HB  SER A  70      -1.133  16.274   1.280  1.00  0.59           H  
ATOM   1083  HG  SER A  70      -0.847  13.478   1.546  1.00  0.59           H  
ATOM   1084  N   VAL A  71       0.858  16.835   4.035  1.00  0.63           N  
ATOM   1085  CA  VAL A  71       1.158  18.043   4.811  1.00  0.63           C  
ATOM   1086  C   VAL A  71       2.638  18.396   4.688  1.00  0.63           C  
ATOM   1087  O   VAL A  71       3.007  19.550   4.432  1.00  0.63           O  
ATOM   1088  CB  VAL A  71       0.815  17.814   6.304  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71       1.334  18.966   7.149  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71      -0.693  17.679   6.481  1.00  0.63           C  
ATOM   1091  H   VAL A  71       0.441  16.021   4.495  1.00  0.63           H  
ATOM   1092  HA  VAL A  71       0.559  18.870   4.427  1.00  0.63           H  
ATOM   1093  HB  VAL A  71       1.306  16.901   6.645  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71       1.094  18.783   8.186  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71       2.414  19.050   7.033  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71       0.864  19.888   6.832  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71      -0.925  17.505   7.531  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71      -1.178  18.600   6.148  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71      -1.057  16.847   5.891  1.00  0.63           H  
ATOM   1100  N   ILE A  72       3.488  17.384   4.832  1.00  0.71           N  
ATOM   1101  CA  ILE A  72       4.932  17.544   4.741  1.00  0.71           C  
ATOM   1102  C   ILE A  72       5.375  17.971   3.352  1.00  0.71           C  
ATOM   1103  O   ILE A  72       6.196  18.879   3.216  1.00  0.71           O  
ATOM   1104  CB  ILE A  72       5.616  16.235   5.119  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72       5.383  15.970   6.593  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72       7.104  16.253   4.792  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72       5.742  14.612   6.961  1.00  0.71           C  
ATOM   1108  H   ILE A  72       3.114  16.456   5.037  1.00  0.71           H  
ATOM   1109  HA  ILE A  72       5.236  18.310   5.450  1.00  0.71           H  
ATOM   1110  HB  ILE A  72       5.143  15.421   4.568  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72       5.967  16.663   7.193  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72       4.327  16.123   6.818  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72       7.535  15.297   5.069  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72       7.241  16.415   3.725  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72       7.598  17.041   5.337  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72       5.536  14.453   8.003  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72       5.146  13.947   6.373  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72       6.796  14.438   6.760  1.00  0.71           H  
ATOM   1119  N   SER A  73       4.825  17.332   2.315  1.00  0.85           N  
ATOM   1120  CA  SER A  73       5.182  17.644   0.938  1.00  0.85           C  
ATOM   1121  C   SER A  73       4.852  19.096   0.600  1.00  0.85           C  
ATOM   1122  O   SER A  73       5.639  19.780  -0.058  1.00  0.85           O  
ATOM   1123  CB  SER A  73       4.432  16.718  -0.001  1.00  0.85           C  
ATOM   1124  OG  SER A  73       4.828  15.385   0.194  1.00  0.85           O  
ATOM   1125  H   SER A  73       4.155  16.582   2.481  1.00  0.85           H  
ATOM   1126  HA  SER A  73       6.253  17.492   0.815  1.00  0.85           H  
ATOM   1127 1HB  SER A  73       3.359  16.812   0.178  1.00  0.85           H  
ATOM   1128 2HB  SER A  73       4.621  17.015  -1.030  1.00  0.85           H  
ATOM   1129  HG  SER A  73       4.481  15.143   1.086  1.00  0.85           H  
ATOM   1130  N   GLU A  74       3.694  19.570   1.072  1.00  1.07           N  
ATOM   1131  CA  GLU A  74       3.280  20.954   0.870  1.00  1.07           C  
ATOM   1132  C   GLU A  74       4.021  21.904   1.817  1.00  1.07           C  
ATOM   1133  O   GLU A  74       4.253  23.070   1.484  1.00  1.07           O  
ATOM   1134  CB  GLU A  74       1.767  21.103   1.072  1.00  1.07           C  
ATOM   1135  CG  GLU A  74       0.890  20.385   0.027  1.00  1.07           C  
ATOM   1136  CD  GLU A  74       1.029  20.934  -1.381  1.00  1.07           C  
ATOM   1137  OE1 GLU A  74       0.913  22.125  -1.547  1.00  1.07           O  
ATOM   1138  OE2 GLU A  74       1.238  20.158  -2.289  1.00  1.07           O  
ATOM   1139  H   GLU A  74       3.069  18.942   1.579  1.00  1.07           H  
ATOM   1140  HA  GLU A  74       3.524  21.240  -0.152  1.00  1.07           H  
ATOM   1141 1HB  GLU A  74       1.500  20.708   2.058  1.00  1.07           H  
ATOM   1142 2HB  GLU A  74       1.502  22.158   1.067  1.00  1.07           H  
ATOM   1143 1HG  GLU A  74       1.165  19.329   0.016  1.00  1.07           H  
ATOM   1144 2HG  GLU A  74      -0.150  20.453   0.342  1.00  1.07           H  
ATOM   1145  N   GLY A  75       4.373  21.406   3.012  1.00  1.37           N  
ATOM   1146  CA  GLY A  75       5.007  22.206   4.048  1.00  1.37           C  
ATOM   1147  C   GLY A  75       3.958  23.015   4.802  1.00  1.37           C  
ATOM   1148  O   GLY A  75       4.272  24.053   5.394  1.00  1.37           O  
ATOM   1149  H   GLY A  75       4.155  20.440   3.235  1.00  1.37           H  
ATOM   1150 1HA  GLY A  75       5.536  21.544   4.735  1.00  1.37           H  
ATOM   1151 2HA  GLY A  75       5.743  22.871   3.600  1.00  1.37           H  
ATOM   1152  N   THR A  76       2.709  22.544   4.726  1.00  1.74           N  
ATOM   1153  CA  THR A  76       1.540  23.196   5.305  1.00  1.74           C  
ATOM   1154  C   THR A  76       0.276  22.371   5.079  1.00  1.74           C  
ATOM   1155  O   THR A  76      -0.288  21.827   6.025  1.00  1.74           O  
ATOM   1156  OXT THR A  76      -0.317  22.472   4.007  1.00  1.74           O  
ATOM   1157  CB  THR A  76       1.338  24.603   4.694  1.00  1.74           C  
ATOM   1158  OG1 THR A  76       0.201  25.231   5.298  1.00  1.74           O  
ATOM   1159  CG2 THR A  76       1.141  24.504   3.184  1.00  1.74           C  
ATOM   1160  H   THR A  76       2.591  21.639   4.271  1.00  1.74           H  
ATOM   1161  HA  THR A  76       1.694  23.297   6.380  1.00  1.74           H  
ATOM   1162  HB  THR A  76       2.209  25.219   4.892  1.00  1.74           H  
ATOM   1163  HG1 THR A  76       0.366  25.351   6.236  1.00  1.74           H  
ATOM   1164 1HG2 THR A  76       1.006  25.503   2.772  1.00  1.74           H  
ATOM   1165 2HG2 THR A  76       2.016  24.044   2.730  1.00  1.74           H  
ATOM   1166 3HG2 THR A  76       0.264  23.903   2.962  1.00  1.74           H  
TER    1167
ENDMDL

REMARK ID 648329 MODEL 4 FenC-1
PFRMAT TS
TARGET FenC-1
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   ALA A   1       0.294   0.187  -0.360  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.677   0.334   0.086  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.165   1.775  -0.131  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.540   2.499  -0.901  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.565  -0.636  -0.684  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.145  -0.762  -0.678  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.336   0.387   0.403  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.115   0.824  -1.122  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.703   0.090   1.140  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.593  -0.563  -0.359  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.212  -1.653  -0.523  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.514  -0.398  -1.746  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.235   2.233   0.568  1.00  0.72           N  
ATOM     14  CA  PRO A   2       3.918   3.515   0.383  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.402   3.667  -1.042  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.809   2.689  -1.668  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.072   3.419   1.368  1.00  0.72           C  
ATOM     18  CG  PRO A   2       4.602   2.486   2.437  1.00  0.72           C  
ATOM     19  CD  PRO A   2       3.773   1.456   1.723  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.277   4.357   0.642  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       5.955   3.049   0.843  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.319   4.419   1.747  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.464   2.052   2.969  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       4.023   3.048   3.192  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.407   0.625   1.398  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       2.994   1.152   2.428  1.00  0.72           H  
ATOM     27  N   ARG A   3       4.370   4.898  -1.553  1.00  0.68           N  
ATOM     28  CA  ARG A   3       4.772   5.157  -2.927  1.00  0.68           C  
ATOM     29  C   ARG A   3       5.979   6.070  -2.983  1.00  0.68           C  
ATOM     30  O   ARG A   3       6.973   5.735  -3.630  1.00  0.68           O  
ATOM     31  CB  ARG A   3       3.640   5.837  -3.691  1.00  0.68           C  
ATOM     32  CG  ARG A   3       2.423   4.966  -3.997  1.00  0.68           C  
ATOM     33  CD  ARG A   3       1.505   4.951  -2.838  1.00  0.68           C  
ATOM     34  NE  ARG A   3       1.062   6.262  -2.473  1.00  0.68           N  
ATOM     35  CZ  ARG A   3      -0.032   6.890  -2.937  1.00  0.68           C  
ATOM     36  NH1 ARG A   3      -0.836   6.294  -3.802  1.00  0.68           N  
ATOM     37  NH2 ARG A   3      -0.295   8.111  -2.508  1.00  0.68           N  
ATOM     38  H   ARG A   3       4.021   5.688  -1.004  1.00  0.68           H  
ATOM     39  HA  ARG A   3       5.020   4.212  -3.408  1.00  0.68           H  
ATOM     40 1HB  ARG A   3       3.289   6.699  -3.126  1.00  0.68           H  
ATOM     41 2HB  ARG A   3       4.025   6.210  -4.639  1.00  0.68           H  
ATOM     42 1HG  ARG A   3       1.891   5.357  -4.862  1.00  0.68           H  
ATOM     43 2HG  ARG A   3       2.747   3.943  -4.190  1.00  0.68           H  
ATOM     44 1HD  ARG A   3       0.634   4.335  -3.049  1.00  0.68           H  
ATOM     45 2HD  ARG A   3       2.018   4.559  -1.996  1.00  0.68           H  
ATOM     46  HE  ARG A   3       1.667   6.770  -1.814  1.00  0.68           H  
ATOM     47 1HH1 ARG A   3      -0.628   5.358  -4.119  1.00  0.68           H  
ATOM     48 2HH1 ARG A   3      -1.657   6.774  -4.141  1.00  0.68           H  
ATOM     49 1HH2 ARG A   3       0.344   8.554  -1.827  1.00  0.68           H  
ATOM     50 2HH2 ARG A   3      -1.115   8.601  -2.833  1.00  0.68           H  
ATOM     51  N   ASN A   4       5.897   7.241  -2.353  1.00  0.64           N  
ATOM     52  CA  ASN A   4       7.073   8.110  -2.411  1.00  0.64           C  
ATOM     53  C   ASN A   4       7.929   7.925  -1.162  1.00  0.64           C  
ATOM     54  O   ASN A   4       7.526   7.231  -0.227  1.00  0.64           O  
ATOM     55  CB  ASN A   4       6.688   9.561  -2.658  1.00  0.64           C  
ATOM     56  CG  ASN A   4       5.934  10.210  -1.568  1.00  0.64           C  
ATOM     57  OD1 ASN A   4       6.005   9.795  -0.416  1.00  0.64           O  
ATOM     58  ND2 ASN A   4       5.192  11.238  -1.910  1.00  0.64           N  
ATOM     59  H   ASN A   4       5.050   7.480  -1.821  1.00  0.64           H  
ATOM     60  HA  ASN A   4       7.692   7.804  -3.255  1.00  0.64           H  
ATOM     61 1HB  ASN A   4       7.589  10.145  -2.845  1.00  0.64           H  
ATOM     62 2HB  ASN A   4       6.083   9.612  -3.564  1.00  0.64           H  
ATOM     63 1HD2 ASN A   4       4.651  11.720  -1.220  1.00  0.64           H  
ATOM     64 2HD2 ASN A   4       5.161  11.539  -2.864  1.00  0.64           H  
ATOM     65  N   LEU A   5       9.067   8.615  -1.104  1.00  0.61           N  
ATOM     66  CA  LEU A   5       9.965   8.471   0.037  1.00  0.61           C  
ATOM     67  C   LEU A   5       9.405   9.044   1.332  1.00  0.61           C  
ATOM     68  O   LEU A   5       9.677   8.522   2.418  1.00  0.61           O  
ATOM     69  CB  LEU A   5      11.309   9.115  -0.281  1.00  0.61           C  
ATOM     70  CG  LEU A   5      12.112   8.404  -1.373  1.00  0.61           C  
ATOM     71  CD1 LEU A   5      13.367   9.205  -1.682  1.00  0.61           C  
ATOM     72  CD2 LEU A   5      12.442   6.996  -0.904  1.00  0.61           C  
ATOM     73  H   LEU A   5       9.341   9.198  -1.881  1.00  0.61           H  
ATOM     74  HA  LEU A   5      10.133   7.405   0.190  1.00  0.61           H  
ATOM     75 1HB  LEU A   5      11.140  10.144  -0.596  1.00  0.61           H  
ATOM     76 2HB  LEU A   5      11.913   9.127   0.625  1.00  0.61           H  
ATOM     77  HG  LEU A   5      11.517   8.347  -2.284  1.00  0.61           H  
ATOM     78 1HD1 LEU A   5      13.935   8.704  -2.466  1.00  0.61           H  
ATOM     79 2HD1 LEU A   5      13.089  10.203  -2.018  1.00  0.61           H  
ATOM     80 3HD1 LEU A   5      13.979   9.282  -0.784  1.00  0.61           H  
ATOM     81 1HD2 LEU A   5      13.006   6.475  -1.678  1.00  0.61           H  
ATOM     82 2HD2 LEU A   5      13.036   7.044   0.008  1.00  0.61           H  
ATOM     83 3HD2 LEU A   5      11.521   6.462  -0.707  1.00  0.61           H  
ATOM     84  N   THR A   6       8.618  10.112   1.227  1.00  0.59           N  
ATOM     85  CA  THR A   6       8.039  10.728   2.409  1.00  0.59           C  
ATOM     86  C   THR A   6       7.107   9.736   3.094  1.00  0.59           C  
ATOM     87  O   THR A   6       7.172   9.555   4.307  1.00  0.59           O  
ATOM     88  CB  THR A   6       7.297  12.031   2.049  1.00  0.59           C  
ATOM     89  OG1 THR A   6       8.227  12.982   1.505  1.00  0.59           O  
ATOM     90  CG2 THR A   6       6.594  12.628   3.279  1.00  0.59           C  
ATOM     91  H   THR A   6       8.413  10.489   0.314  1.00  0.59           H  
ATOM     92  HA  THR A   6       8.840  10.965   3.103  1.00  0.59           H  
ATOM     93  HB  THR A   6       6.544  11.809   1.294  1.00  0.59           H  
ATOM     94  HG1 THR A   6       7.751  13.780   1.248  1.00  0.59           H  
ATOM     95 1HG2 THR A   6       6.067  13.538   2.986  1.00  0.59           H  
ATOM     96 2HG2 THR A   6       5.886  11.904   3.666  1.00  0.59           H  
ATOM     97 3HG2 THR A   6       7.307  12.867   4.043  1.00  0.59           H  
ATOM     98  N   GLU A   7       6.269   9.066   2.304  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.333   8.070   2.810  1.00  0.57           C  
ATOM    100  C   GLU A   7       6.073   6.894   3.446  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.654   6.364   4.480  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.443   7.593   1.658  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.465   8.646   1.189  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.784   8.303  -0.088  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       3.168   7.338  -0.726  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.862   9.006  -0.453  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.278   9.268   1.309  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.709   8.538   3.569  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       5.066   7.299   0.810  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.877   6.715   1.972  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.703   8.774   1.961  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       3.985   9.589   1.083  1.00  0.57           H  
ATOM    113  N   MET A   8       7.191   6.481   2.838  1.00  0.56           N  
ATOM    114  CA  MET A   8       7.980   5.384   3.392  1.00  0.56           C  
ATOM    115  C   MET A   8       8.537   5.752   4.758  1.00  0.56           C  
ATOM    116  O   MET A   8       8.407   4.987   5.720  1.00  0.56           O  
ATOM    117  CB  MET A   8       9.104   5.035   2.431  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.586   4.426   1.172  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.810   4.124  -0.059  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.684   3.928  -1.428  1.00  0.56           C  
ATOM    121  H   MET A   8       7.479   6.921   1.960  1.00  0.56           H  
ATOM    122  HA  MET A   8       7.332   4.518   3.516  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.659   5.932   2.175  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.794   4.339   2.904  1.00  0.56           H  
ATOM    125 1HG  MET A   8       8.139   3.474   1.427  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.813   5.053   0.747  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.240   3.736  -2.342  1.00  0.56           H  
ATOM    128 2HE  MET A   8       7.999   3.100  -1.232  1.00  0.56           H  
ATOM    129 3HE  MET A   8       8.113   4.841  -1.540  1.00  0.56           H  
ATOM    130  N   LYS A   9       9.102   6.956   4.857  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.686   7.406   6.108  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.609   7.623   7.154  1.00  0.55           C  
ATOM    133  O   LYS A   9       8.773   7.235   8.312  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.502   8.670   5.895  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.184   9.187   7.169  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.230   8.177   7.647  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.045   8.687   8.830  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.053   7.661   9.274  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.167   7.554   4.031  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.355   6.627   6.475  1.00  0.55           H  
ATOM    141 1HB  LYS A   9      11.281   8.467   5.161  1.00  0.55           H  
ATOM    142 2HB  LYS A   9       9.868   9.434   5.471  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      11.667  10.145   6.970  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      10.436   9.332   7.950  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.725   7.251   7.945  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.910   7.945   6.830  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      13.566   9.596   8.538  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      12.379   8.915   9.662  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      14.595   8.005  10.059  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      13.572   6.817   9.555  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.675   7.454   8.507  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.488   8.220   6.763  1.00  0.54           N  
ATOM    153  CA  LEU A  10       6.418   8.404   7.716  1.00  0.54           C  
ATOM    154  C   LEU A  10       5.881   7.081   8.199  1.00  0.54           C  
ATOM    155  O   LEU A  10       5.609   6.933   9.384  1.00  0.54           O  
ATOM    156  CB  LEU A  10       5.280   9.188   7.115  1.00  0.54           C  
ATOM    157  CG  LEU A  10       5.478  10.613   6.894  1.00  0.54           C  
ATOM    158  CD1 LEU A  10       4.311  11.092   6.127  1.00  0.54           C  
ATOM    159  CD2 LEU A  10       5.589  11.305   8.228  1.00  0.54           C  
ATOM    160  H   LEU A  10       7.377   8.548   5.807  1.00  0.54           H  
ATOM    161  HA  LEU A  10       6.808   8.952   8.568  1.00  0.54           H  
ATOM    162 1HB  LEU A  10       5.099   8.760   6.136  1.00  0.54           H  
ATOM    163 2HB  LEU A  10       4.391   9.052   7.733  1.00  0.54           H  
ATOM    164  HG  LEU A  10       6.375  10.790   6.313  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10       4.408  12.128   5.940  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10       4.275  10.552   5.191  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10       3.393  10.907   6.686  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10       5.719  12.356   8.079  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10       4.684  11.130   8.809  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10       6.440  10.911   8.761  1.00  0.54           H  
ATOM    171  N   SER A  11       5.767   6.093   7.318  1.00  0.54           N  
ATOM    172  CA  SER A  11       5.253   4.815   7.758  1.00  0.54           C  
ATOM    173  C   SER A  11       6.186   4.253   8.824  1.00  0.54           C  
ATOM    174  O   SER A  11       5.725   3.799   9.873  1.00  0.54           O  
ATOM    175  CB  SER A  11       5.154   3.865   6.581  1.00  0.54           C  
ATOM    176  OG  SER A  11       4.220   4.325   5.646  1.00  0.54           O  
ATOM    177  H   SER A  11       5.988   6.232   6.333  1.00  0.54           H  
ATOM    178  HA  SER A  11       4.265   4.959   8.193  1.00  0.54           H  
ATOM    179 1HB  SER A  11       6.128   3.763   6.107  1.00  0.54           H  
ATOM    180 2HB  SER A  11       4.855   2.877   6.940  1.00  0.54           H  
ATOM    181  HG  SER A  11       4.624   5.136   5.260  1.00  0.54           H  
ATOM    182  N   GLN A  12       7.503   4.370   8.607  1.00  0.54           N  
ATOM    183  CA  GLN A  12       8.466   3.861   9.581  1.00  0.54           C  
ATOM    184  C   GLN A  12       8.353   4.614  10.909  1.00  0.54           C  
ATOM    185  O   GLN A  12       8.381   4.005  11.987  1.00  0.54           O  
ATOM    186  CB  GLN A  12       9.886   4.016   9.032  1.00  0.54           C  
ATOM    187  CG  GLN A  12      10.213   3.118   7.855  1.00  0.54           C  
ATOM    188  CD  GLN A  12      11.567   3.448   7.233  1.00  0.54           C  
ATOM    189  OE1 GLN A  12      12.139   4.523   7.471  1.00  0.54           O  
ATOM    190  NE2 GLN A  12      12.082   2.529   6.425  1.00  0.54           N  
ATOM    191  H   GLN A  12       7.835   4.767   7.725  1.00  0.54           H  
ATOM    192  HA  GLN A  12       8.253   2.805   9.762  1.00  0.54           H  
ATOM    193 1HB  GLN A  12      10.036   5.046   8.713  1.00  0.54           H  
ATOM    194 2HB  GLN A  12      10.603   3.812   9.823  1.00  0.54           H  
ATOM    195 1HG  GLN A  12      10.237   2.086   8.201  1.00  0.54           H  
ATOM    196 2HG  GLN A  12       9.445   3.233   7.098  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12      12.964   2.689   5.983  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12      11.584   1.678   6.257  1.00  0.54           H  
ATOM    199  N   LEU A  13       8.173   5.939  10.834  1.00  0.54           N  
ATOM    200  CA  LEU A  13       8.033   6.729  12.048  1.00  0.54           C  
ATOM    201  C   LEU A  13       6.768   6.336  12.787  1.00  0.54           C  
ATOM    202  O   LEU A  13       6.775   6.218  14.011  1.00  0.54           O  
ATOM    203  CB  LEU A  13       7.986   8.233  11.730  1.00  0.54           C  
ATOM    204  CG  LEU A  13       9.296   8.884  11.225  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       9.015  10.337  10.793  1.00  0.54           C  
ATOM    206  CD2 LEU A  13      10.330   8.836  12.332  1.00  0.54           C  
ATOM    207  H   LEU A  13       8.167   6.399   9.923  1.00  0.54           H  
ATOM    208  HA  LEU A  13       8.886   6.531  12.692  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       7.230   8.390  10.965  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       7.674   8.766  12.627  1.00  0.54           H  
ATOM    211  HG  LEU A  13       9.666   8.338  10.361  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13       9.936  10.796  10.428  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13       8.281  10.331  10.005  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       8.637  10.909  11.642  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13      11.256   9.287  11.988  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13       9.959   9.379  13.191  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13      10.513   7.798  12.608  1.00  0.54           H  
ATOM    218  N   TRP A  14       5.691   6.070  12.056  1.00  0.54           N  
ATOM    219  CA  TRP A  14       4.451   5.710  12.707  1.00  0.54           C  
ATOM    220  C   TRP A  14       4.565   4.375  13.397  1.00  0.54           C  
ATOM    221  O   TRP A  14       4.089   4.218  14.518  1.00  0.54           O  
ATOM    222  CB  TRP A  14       3.295   5.646  11.727  1.00  0.54           C  
ATOM    223  CG  TRP A  14       2.858   6.943  11.284  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       3.603   8.056  11.139  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       1.530   7.317  11.000  1.00  0.54           C  
ATOM    226  NE1 TRP A  14       2.825   9.090  10.756  1.00  0.54           N  
ATOM    227  CE2 TRP A  14       1.556   8.670  10.684  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       0.321   6.631  11.002  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14       0.440   9.348  10.391  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14      -0.800   7.324  10.702  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -0.728   8.653  10.419  1.00  0.54           C  
ATOM    232  H   TRP A  14       5.725   6.167  11.043  1.00  0.54           H  
ATOM    233  HA  TRP A  14       4.224   6.468  13.455  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       3.595   5.066  10.851  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       2.454   5.133  12.187  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       4.675   8.112  11.304  1.00  0.54           H  
ATOM    237  HE1 TRP A  14       3.141  10.032  10.583  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       0.272   5.577  11.249  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14       0.448  10.406  10.156  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14      -1.760   6.801  10.706  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.617   9.175  10.213  1.00  0.54           H  
ATOM    242  N   GLU A  15       5.239   3.419  12.768  1.00  0.55           N  
ATOM    243  CA  GLU A  15       5.379   2.105  13.375  1.00  0.55           C  
ATOM    244  C   GLU A  15       6.126   2.230  14.704  1.00  0.55           C  
ATOM    245  O   GLU A  15       5.723   1.635  15.716  1.00  0.55           O  
ATOM    246  CB  GLU A  15       6.120   1.181  12.391  1.00  0.55           C  
ATOM    247  CG  GLU A  15       5.266   0.817  11.168  1.00  0.55           C  
ATOM    248  CD  GLU A  15       5.975   0.143  10.033  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       7.167  -0.042  10.096  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       5.296  -0.180   9.067  1.00  0.55           O  
ATOM    251  H   GLU A  15       5.619   3.596  11.837  1.00  0.55           H  
ATOM    252  HA  GLU A  15       4.386   1.696  13.567  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       7.029   1.672  12.040  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       6.408   0.260  12.897  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       4.510   0.124  11.520  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       4.764   1.705  10.810  1.00  0.55           H  
ATOM    257  N   GLU A  16       7.156   3.095  14.733  1.00  0.55           N  
ATOM    258  CA  GLU A  16       7.946   3.315  15.945  1.00  0.55           C  
ATOM    259  C   GLU A  16       7.174   4.069  17.033  1.00  0.55           C  
ATOM    260  O   GLU A  16       7.259   3.721  18.211  1.00  0.55           O  
ATOM    261  CB  GLU A  16       9.228   4.092  15.626  1.00  0.55           C  
ATOM    262  CG  GLU A  16      10.139   4.299  16.847  1.00  0.55           C  
ATOM    263  CD  GLU A  16      10.692   3.004  17.423  1.00  0.55           C  
ATOM    264  OE1 GLU A  16      10.788   2.042  16.706  1.00  0.55           O  
ATOM    265  OE2 GLU A  16      10.983   2.976  18.612  1.00  0.55           O  
ATOM    266  H   GLU A  16       7.433   3.563  13.864  1.00  0.55           H  
ATOM    267  HA  GLU A  16       8.224   2.340  16.343  1.00  0.55           H  
ATOM    268 1HB  GLU A  16       9.792   3.566  14.855  1.00  0.55           H  
ATOM    269 2HB  GLU A  16       8.966   5.074  15.225  1.00  0.55           H  
ATOM    270 1HG  GLU A  16      10.968   4.947  16.565  1.00  0.55           H  
ATOM    271 2HG  GLU A  16       9.564   4.805  17.616  1.00  0.55           H  
ATOM    272  N   VAL A  17       6.417   5.092  16.647  1.00  0.57           N  
ATOM    273  CA  VAL A  17       5.628   5.875  17.596  1.00  0.57           C  
ATOM    274  C   VAL A  17       4.486   5.068  18.196  1.00  0.57           C  
ATOM    275  O   VAL A  17       4.224   5.134  19.399  1.00  0.57           O  
ATOM    276  CB  VAL A  17       5.048   7.114  16.910  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       4.071   7.803  17.807  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       6.151   8.106  16.578  1.00  0.57           C  
ATOM    279  H   VAL A  17       6.401   5.348  15.660  1.00  0.57           H  
ATOM    280  HA  VAL A  17       6.285   6.198  18.401  1.00  0.57           H  
ATOM    281  HB  VAL A  17       4.534   6.803  15.998  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       3.673   8.668  17.295  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       3.271   7.112  18.040  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       4.561   8.122  18.726  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       5.711   8.951  16.088  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       6.629   8.426  17.496  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       6.882   7.652  15.927  1.00  0.57           H  
ATOM    288  N   LEU A  18       3.794   4.325  17.338  1.00  0.59           N  
ATOM    289  CA  LEU A  18       2.670   3.504  17.736  1.00  0.59           C  
ATOM    290  C   LEU A  18       3.097   2.227  18.451  1.00  0.59           C  
ATOM    291  O   LEU A  18       2.332   1.701  19.265  1.00  0.59           O  
ATOM    292  CB  LEU A  18       1.825   3.160  16.498  1.00  0.59           C  
ATOM    293  CG  LEU A  18       1.093   4.384  15.828  1.00  0.59           C  
ATOM    294  CD1 LEU A  18       0.460   3.965  14.507  1.00  0.59           C  
ATOM    295  CD2 LEU A  18       0.016   4.888  16.775  1.00  0.59           C  
ATOM    296  H   LEU A  18       4.053   4.326  16.354  1.00  0.59           H  
ATOM    297  HA  LEU A  18       2.056   4.084  18.415  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       2.470   2.694  15.750  1.00  0.59           H  
ATOM    299 2HB  LEU A  18       1.064   2.437  16.788  1.00  0.59           H  
ATOM    300  HG  LEU A  18       1.816   5.178  15.625  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18      -0.045   4.819  14.055  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18       1.237   3.605  13.838  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18      -0.256   3.174  14.693  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -0.504   5.729  16.328  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -0.701   4.085  16.964  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18       0.470   5.197  17.704  1.00  0.59           H  
ATOM    307  N   LYS A  19       4.314   1.729  18.159  1.00  0.61           N  
ATOM    308  CA  LYS A  19       4.809   0.457  18.691  1.00  0.61           C  
ATOM    309  C   LYS A  19       3.862  -0.642  18.243  1.00  0.61           C  
ATOM    310  O   LYS A  19       3.448  -1.504  19.023  1.00  0.61           O  
ATOM    311  CB  LYS A  19       4.936   0.483  20.221  1.00  0.61           C  
ATOM    312  CG  LYS A  19       5.826   1.600  20.789  1.00  0.61           C  
ATOM    313  CD  LYS A  19       7.299   1.394  20.424  1.00  0.61           C  
ATOM    314  CE  LYS A  19       8.181   2.467  21.064  1.00  0.61           C  
ATOM    315  NZ  LYS A  19       9.616   2.317  20.687  1.00  0.61           N  
ATOM    316  H   LYS A  19       4.906   2.202  17.481  1.00  0.61           H  
ATOM    317  HA  LYS A  19       5.791   0.257  18.259  1.00  0.61           H  
ATOM    318 1HB  LYS A  19       3.958   0.565  20.682  1.00  0.61           H  
ATOM    319 2HB  LYS A  19       5.361  -0.462  20.552  1.00  0.61           H  
ATOM    320 1HG  LYS A  19       5.504   2.564  20.378  1.00  0.61           H  
ATOM    321 2HG  LYS A  19       5.725   1.636  21.871  1.00  0.61           H  
ATOM    322 1HD  LYS A  19       7.629   0.413  20.761  1.00  0.61           H  
ATOM    323 2HD  LYS A  19       7.416   1.445  19.338  1.00  0.61           H  
ATOM    324 1HE  LYS A  19       7.835   3.450  20.745  1.00  0.61           H  
ATOM    325 2HE  LYS A  19       8.094   2.395  22.146  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19      10.165   3.036  21.120  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19       9.957   1.423  20.977  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19       9.738   2.399  19.663  1.00  0.61           H  
ATOM    329  N   SER A  20       3.503  -0.565  16.965  1.00  0.62           N  
ATOM    330  CA  SER A  20       2.565  -1.494  16.349  1.00  0.62           C  
ATOM    331  C   SER A  20       3.220  -2.295  15.251  1.00  0.62           C  
ATOM    332  O   SER A  20       4.420  -2.169  14.993  1.00  0.62           O  
ATOM    333  CB  SER A  20       1.371  -0.772  15.755  1.00  0.62           C  
ATOM    334  OG  SER A  20       1.715  -0.089  14.573  1.00  0.62           O  
ATOM    335  H   SER A  20       3.944   0.170  16.407  1.00  0.62           H  
ATOM    336  HA  SER A  20       2.211  -2.187  17.112  1.00  0.62           H  
ATOM    337 1HB  SER A  20       0.576  -1.482  15.546  1.00  0.62           H  
ATOM    338 2HB  SER A  20       0.984  -0.061  16.484  1.00  0.62           H  
ATOM    339  HG  SER A  20       2.095  -0.773  13.945  1.00  0.62           H  
ATOM    340  N   GLY A  21       2.422  -3.145  14.622  1.00  0.63           N  
ATOM    341  CA  GLY A  21       2.890  -3.903  13.489  1.00  0.63           C  
ATOM    342  C   GLY A  21       2.894  -2.918  12.332  1.00  0.63           C  
ATOM    343  O   GLY A  21       2.640  -1.728  12.556  1.00  0.63           O  
ATOM    344  H   GLY A  21       1.459  -3.233  14.914  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       3.892  -4.286  13.684  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       2.218  -4.738  13.297  1.00  0.63           H  
ATOM    347  N   PRO A  22       3.100  -3.387  11.099  1.00  0.63           N  
ATOM    348  CA  PRO A  22       3.224  -2.591   9.895  1.00  0.63           C  
ATOM    349  C   PRO A  22       2.046  -1.651   9.695  1.00  0.63           C  
ATOM    350  O   PRO A  22       0.894  -2.031   9.919  1.00  0.63           O  
ATOM    351  CB  PRO A  22       3.259  -3.660   8.801  1.00  0.63           C  
ATOM    352  CG  PRO A  22       3.833  -4.883   9.489  1.00  0.63           C  
ATOM    353  CD  PRO A  22       3.244  -4.839  10.883  1.00  0.63           C  
ATOM    354  HA  PRO A  22       4.166  -2.038   9.935  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       2.247  -3.819   8.403  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       3.881  -3.306   7.963  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       3.559  -5.796   8.936  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       4.932  -4.829   9.489  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       2.261  -5.334  10.904  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       3.956  -5.288  11.587  1.00  0.63           H  
ATOM    361  N   VAL A  23       2.355  -0.442   9.231  1.00  0.61           N  
ATOM    362  CA  VAL A  23       1.356   0.602   8.988  1.00  0.61           C  
ATOM    363  C   VAL A  23       1.206   0.938   7.501  1.00  0.61           C  
ATOM    364  O   VAL A  23       2.194   1.181   6.805  1.00  0.61           O  
ATOM    365  CB  VAL A  23       1.750   1.872   9.776  1.00  0.61           C  
ATOM    366  CG1 VAL A  23       0.800   3.008   9.494  1.00  0.61           C  
ATOM    367  CG2 VAL A  23       1.720   1.576  11.283  1.00  0.61           C  
ATOM    368  H   VAL A  23       3.350  -0.232   9.078  1.00  0.61           H  
ATOM    369  HA  VAL A  23       0.390   0.251   9.357  1.00  0.61           H  
ATOM    370  HB  VAL A  23       2.753   2.178   9.469  1.00  0.61           H  
ATOM    371 1HG1 VAL A  23       1.113   3.876  10.051  1.00  0.61           H  
ATOM    372 2HG1 VAL A  23       0.806   3.241   8.429  1.00  0.61           H  
ATOM    373 3HG1 VAL A  23      -0.199   2.714   9.797  1.00  0.61           H  
ATOM    374 1HG2 VAL A  23       2.016   2.466  11.833  1.00  0.61           H  
ATOM    375 2HG2 VAL A  23       0.711   1.284  11.576  1.00  0.61           H  
ATOM    376 3HG2 VAL A  23       2.395   0.772  11.520  1.00  0.61           H  
ATOM    377  N   GLY A  24      -0.034   0.902   7.013  1.00  0.59           N  
ATOM    378  CA  GLY A  24      -0.336   1.201   5.614  1.00  0.59           C  
ATOM    379  C   GLY A  24      -0.496   2.700   5.380  1.00  0.59           C  
ATOM    380  O   GLY A  24      -0.721   3.470   6.314  1.00  0.59           O  
ATOM    381  H   GLY A  24      -0.798   0.683   7.654  1.00  0.59           H  
ATOM    382 1HA  GLY A  24       0.460   0.812   4.980  1.00  0.59           H  
ATOM    383 2HA  GLY A  24      -1.255   0.687   5.333  1.00  0.59           H  
ATOM    384  N   ILE A  25      -0.545   3.111   4.114  1.00  0.57           N  
ATOM    385  CA  ILE A  25      -0.651   4.535   3.808  1.00  0.57           C  
ATOM    386  C   ILE A  25      -1.954   5.224   4.209  1.00  0.57           C  
ATOM    387  O   ILE A  25      -1.986   6.444   4.406  1.00  0.57           O  
ATOM    388  CB  ILE A  25      -0.376   4.796   2.322  1.00  0.57           C  
ATOM    389  CG1 ILE A  25      -1.396   4.104   1.426  1.00  0.57           C  
ATOM    390  CG2 ILE A  25       0.969   4.368   1.993  1.00  0.57           C  
ATOM    391  CD1 ILE A  25      -1.284   4.529  -0.023  1.00  0.57           C  
ATOM    392  H   ILE A  25      -0.423   2.447   3.366  1.00  0.57           H  
ATOM    393  HA  ILE A  25       0.159   5.005   4.335  1.00  0.57           H  
ATOM    394  HB  ILE A  25      -0.458   5.867   2.127  1.00  0.57           H  
ATOM    395 1HG1 ILE A  25      -1.252   3.031   1.484  1.00  0.57           H  
ATOM    396 2HG1 ILE A  25      -2.388   4.336   1.757  1.00  0.57           H  
ATOM    397 1HG2 ILE A  25       1.133   4.590   0.941  1.00  0.57           H  
ATOM    398 2HG2 ILE A  25       1.691   4.907   2.610  1.00  0.57           H  
ATOM    399 3HG2 ILE A  25       1.064   3.302   2.171  1.00  0.57           H  
ATOM    400 1HD1 ILE A  25      -2.035   4.007  -0.615  1.00  0.57           H  
ATOM    401 2HD1 ILE A  25      -1.451   5.609  -0.099  1.00  0.57           H  
ATOM    402 3HD1 ILE A  25      -0.294   4.289  -0.398  1.00  0.57           H  
ATOM    403  N   HIS A  26      -3.023   4.455   4.359  1.00  0.55           N  
ATOM    404  CA  HIS A  26      -4.300   5.030   4.744  1.00  0.55           C  
ATOM    405  C   HIS A  26      -4.700   4.672   6.165  1.00  0.55           C  
ATOM    406  O   HIS A  26      -5.823   4.954   6.584  1.00  0.55           O  
ATOM    407  CB  HIS A  26      -5.385   4.595   3.759  1.00  0.55           C  
ATOM    408  CG  HIS A  26      -5.166   5.144   2.386  1.00  0.55           C  
ATOM    409  ND1 HIS A  26      -5.719   4.582   1.255  1.00  0.55           N  
ATOM    410  CD2 HIS A  26      -4.468   6.224   1.968  1.00  0.55           C  
ATOM    411  CE1 HIS A  26      -5.350   5.291   0.197  1.00  0.55           C  
ATOM    412  NE2 HIS A  26      -4.592   6.289   0.611  1.00  0.55           N  
ATOM    413  H   HIS A  26      -2.947   3.461   4.197  1.00  0.55           H  
ATOM    414  HA  HIS A  26      -4.237   6.113   4.689  1.00  0.55           H  
ATOM    415 1HB  HIS A  26      -5.407   3.507   3.699  1.00  0.55           H  
ATOM    416 2HB  HIS A  26      -6.359   4.928   4.115  1.00  0.55           H  
ATOM    417  HD2 HIS A  26      -3.904   6.915   2.591  1.00  0.55           H  
ATOM    418  HE1 HIS A  26      -5.625   5.088  -0.837  1.00  0.55           H  
ATOM    419  HE2 HIS A  26      -4.146   7.021   0.033  1.00  0.55           H  
ATOM    420  N   ASP A  27      -3.809   4.022   6.909  1.00  0.54           N  
ATOM    421  CA  ASP A  27      -4.166   3.658   8.268  1.00  0.54           C  
ATOM    422  C   ASP A  27      -4.422   4.875   9.133  1.00  0.54           C  
ATOM    423  O   ASP A  27      -3.656   5.834   9.117  1.00  0.54           O  
ATOM    424  CB  ASP A  27      -3.078   2.819   8.904  1.00  0.54           C  
ATOM    425  CG  ASP A  27      -3.030   1.393   8.437  1.00  0.54           C  
ATOM    426  OD1 ASP A  27      -3.922   0.918   7.796  1.00  0.54           O  
ATOM    427  OD2 ASP A  27      -2.090   0.741   8.789  1.00  0.54           O  
ATOM    428  H   ASP A  27      -2.869   3.822   6.563  1.00  0.54           H  
ATOM    429  HA  ASP A  27      -5.083   3.069   8.235  1.00  0.54           H  
ATOM    430 1HB  ASP A  27      -2.121   3.280   8.668  1.00  0.54           H  
ATOM    431 2HB  ASP A  27      -3.192   2.844   9.983  1.00  0.54           H  
ATOM    432  N   ASN A  28      -5.461   4.810   9.949  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -5.752   5.892  10.874  1.00  0.54           C  
ATOM    434  C   ASN A  28      -4.930   5.712  12.144  1.00  0.54           C  
ATOM    435  O   ASN A  28      -5.049   4.695  12.841  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -7.231   6.046  11.146  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -7.579   7.307  11.978  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -6.912   7.753  12.944  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -8.680   7.908  11.583  1.00  0.54           N  
ATOM    440  H   ASN A  28      -6.069   4.005   9.910  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -5.429   6.818  10.413  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -7.763   6.103  10.196  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -7.600   5.174  11.665  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28      -9.002   8.727  12.056  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28      -9.203   7.538  10.814  1.00  0.54           H  
ATOM    446  N   PHE A  29      -4.080   6.688  12.413  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -3.149   6.682  13.538  1.00  0.54           C  
ATOM    448  C   PHE A  29      -3.852   6.284  14.831  1.00  0.54           C  
ATOM    449  O   PHE A  29      -3.306   5.532  15.644  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -2.570   8.090  13.708  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -1.462   8.296  14.736  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -0.137   7.983  14.434  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -1.729   8.834  15.965  1.00  0.54           C  
ATOM    454  CE1 PHE A  29       0.873   8.201  15.337  1.00  0.54           C  
ATOM    455  CE2 PHE A  29      -0.723   9.060  16.881  1.00  0.54           C  
ATOM    456  CZ  PHE A  29       0.581   8.742  16.557  1.00  0.54           C  
ATOM    457  H   PHE A  29      -4.080   7.486  11.773  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -2.350   5.969  13.330  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -2.223   8.451  12.766  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -3.385   8.752  13.988  1.00  0.54           H  
ATOM    461  HD1 PHE A  29       0.096   7.568  13.478  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -2.747   9.081  16.207  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       1.903   7.950  15.077  1.00  0.54           H  
ATOM    464  HE2 PHE A  29      -0.959   9.492  17.856  1.00  0.54           H  
ATOM    465  HZ  PHE A  29       1.371   8.923  17.262  1.00  0.54           H  
ATOM    466  N   PHE A  30      -5.057   6.814  15.036  1.00  0.54           N  
ATOM    467  CA  PHE A  30      -5.768   6.609  16.284  1.00  0.54           C  
ATOM    468  C   PHE A  30      -6.409   5.217  16.332  1.00  0.54           C  
ATOM    469  O   PHE A  30      -6.380   4.556  17.371  1.00  0.54           O  
ATOM    470  CB  PHE A  30      -6.749   7.761  16.457  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -5.911   9.056  16.592  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -5.731   9.902  15.493  1.00  0.54           C  
ATOM    473  CD2 PHE A  30      -5.264   9.389  17.777  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -4.928  11.036  15.580  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -4.463  10.526  17.858  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -4.297  11.338  16.754  1.00  0.54           C  
ATOM    477  H   PHE A  30      -5.501   7.351  14.292  1.00  0.54           H  
ATOM    478  HA  PHE A  30      -5.052   6.676  17.101  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -7.408   7.843  15.593  1.00  0.54           H  
ATOM    480 2HB  PHE A  30      -7.352   7.624  17.352  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -6.221   9.657  14.550  1.00  0.54           H  
ATOM    482  HD2 PHE A  30      -5.384   8.740  18.646  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -4.793  11.682  14.716  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -3.959  10.777  18.784  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -3.666  12.224  16.815  1.00  0.54           H  
ATOM    486  N   ASP A  31      -6.917   4.720  15.200  1.00  0.55           N  
ATOM    487  CA  ASP A  31      -7.515   3.379  15.177  1.00  0.55           C  
ATOM    488  C   ASP A  31      -6.447   2.322  15.460  1.00  0.55           C  
ATOM    489  O   ASP A  31      -6.733   1.256  16.005  1.00  0.55           O  
ATOM    490  CB  ASP A  31      -8.196   3.065  13.843  1.00  0.55           C  
ATOM    491  CG  ASP A  31      -9.516   3.836  13.621  1.00  0.55           C  
ATOM    492  OD1 ASP A  31     -10.016   4.427  14.553  1.00  0.55           O  
ATOM    493  OD2 ASP A  31     -10.003   3.821  12.511  1.00  0.55           O  
ATOM    494  H   ASP A  31      -6.887   5.271  14.353  1.00  0.55           H  
ATOM    495  HA  ASP A  31      -8.267   3.322  15.964  1.00  0.55           H  
ATOM    496 1HB  ASP A  31      -7.505   3.291  13.033  1.00  0.55           H  
ATOM    497 2HB  ASP A  31      -8.407   1.998  13.795  1.00  0.55           H  
ATOM    498  N   ARG A  32      -5.197   2.646  15.126  1.00  0.56           N  
ATOM    499  CA  ARG A  32      -4.077   1.740  15.341  1.00  0.56           C  
ATOM    500  C   ARG A  32      -3.483   1.822  16.755  1.00  0.56           C  
ATOM    501  O   ARG A  32      -2.485   1.159  17.043  1.00  0.56           O  
ATOM    502  CB  ARG A  32      -2.973   1.975  14.322  1.00  0.56           C  
ATOM    503  CG  ARG A  32      -3.351   1.679  12.862  1.00  0.56           C  
ATOM    504  CD  ARG A  32      -3.656   0.219  12.657  1.00  0.56           C  
ATOM    505  NE  ARG A  32      -3.919  -0.114  11.254  1.00  0.56           N  
ATOM    506  CZ  ARG A  32      -4.504  -1.254  10.822  1.00  0.56           C  
ATOM    507  NH1 ARG A  32      -4.906  -2.164  11.693  1.00  0.56           N  
ATOM    508  NH2 ARG A  32      -4.681  -1.455   9.521  1.00  0.56           N  
ATOM    509  H   ARG A  32      -5.034   3.534  14.646  1.00  0.56           H  
ATOM    510  HA  ARG A  32      -4.443   0.724  15.193  1.00  0.56           H  
ATOM    511 1HB  ARG A  32      -2.678   3.026  14.368  1.00  0.56           H  
ATOM    512 2HB  ARG A  32      -2.100   1.375  14.577  1.00  0.56           H  
ATOM    513 1HG  ARG A  32      -4.234   2.259  12.587  1.00  0.56           H  
ATOM    514 2HG  ARG A  32      -2.519   1.954  12.210  1.00  0.56           H  
ATOM    515 1HD  ARG A  32      -2.805  -0.376  12.991  1.00  0.56           H  
ATOM    516 2HD  ARG A  32      -4.537  -0.048  13.241  1.00  0.56           H  
ATOM    517  HE  ARG A  32      -3.609   0.544  10.541  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32      -4.774  -2.007  12.684  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32      -5.344  -3.014  11.370  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32      -4.368  -0.733   8.836  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32      -5.115  -2.298   9.192  1.00  0.56           H  
ATOM    522  N   GLY A  33      -4.091   2.616  17.646  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -3.598   2.723  19.016  1.00  0.58           C  
ATOM    524  C   GLY A  33      -2.926   4.051  19.356  1.00  0.58           C  
ATOM    525  O   GLY A  33      -2.291   4.175  20.417  1.00  0.58           O  
ATOM    526  H   GLY A  33      -4.918   3.153  17.387  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -4.438   2.572  19.694  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -2.901   1.910  19.208  1.00  0.58           H  
ATOM    529  N   GLY A  34      -3.055   5.043  18.475  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -2.485   6.354  18.722  1.00  0.59           C  
ATOM    531  C   GLY A  34      -3.275   7.130  19.771  1.00  0.59           C  
ATOM    532  O   GLY A  34      -4.411   6.791  20.102  1.00  0.59           O  
ATOM    533  H   GLY A  34      -3.538   4.901  17.589  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -1.448   6.263  19.014  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -2.496   6.908  17.791  1.00  0.59           H  
ATOM    536  N   ASN A  35      -2.660   8.183  20.286  1.00  0.59           N  
ATOM    537  CA  ASN A  35      -3.264   9.086  21.264  1.00  0.59           C  
ATOM    538  C   ASN A  35      -2.511  10.414  21.205  1.00  0.59           C  
ATOM    539  O   ASN A  35      -1.592  10.550  20.397  1.00  0.59           O  
ATOM    540  CB  ASN A  35      -3.269   8.483  22.671  1.00  0.59           C  
ATOM    541  CG  ASN A  35      -1.887   8.155  23.199  1.00  0.59           C  
ATOM    542  OD1 ASN A  35      -0.944   8.944  23.041  1.00  0.59           O  
ATOM    543  ND2 ASN A  35      -1.759   7.016  23.842  1.00  0.59           N  
ATOM    544  H   ASN A  35      -1.729   8.377  19.963  1.00  0.59           H  
ATOM    545  HA  ASN A  35      -4.298   9.284  20.976  1.00  0.59           H  
ATOM    546 1HB  ASN A  35      -3.755   9.170  23.362  1.00  0.59           H  
ATOM    547 2HB  ASN A  35      -3.861   7.565  22.663  1.00  0.59           H  
ATOM    548 1HD2 ASN A  35      -0.873   6.756  24.227  1.00  0.59           H  
ATOM    549 2HD2 ASN A  35      -2.551   6.411  23.954  1.00  0.59           H  
ATOM    550  N   SER A  36      -2.860  11.372  22.065  1.00  0.60           N  
ATOM    551  CA  SER A  36      -2.208  12.686  22.046  1.00  0.60           C  
ATOM    552  C   SER A  36      -0.701  12.649  22.330  1.00  0.60           C  
ATOM    553  O   SER A  36       0.074  13.383  21.705  1.00  0.60           O  
ATOM    554  CB  SER A  36      -2.875  13.599  23.053  1.00  0.60           C  
ATOM    555  OG  SER A  36      -4.200  13.869  22.681  1.00  0.60           O  
ATOM    556  H   SER A  36      -3.607  11.203  22.723  1.00  0.60           H  
ATOM    557  HA  SER A  36      -2.348  13.111  21.054  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -2.855  13.132  24.037  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -2.316  14.531  23.121  1.00  0.60           H  
ATOM    560  HG  SER A  36      -4.542  14.477  23.344  1.00  0.60           H  
ATOM    561  N   LEU A  37      -0.265  11.811  23.271  1.00  0.60           N  
ATOM    562  CA  LEU A  37       1.161  11.763  23.586  1.00  0.60           C  
ATOM    563  C   LEU A  37       1.938  11.209  22.402  1.00  0.60           C  
ATOM    564  O   LEU A  37       3.016  11.703  22.053  1.00  0.60           O  
ATOM    565  CB  LEU A  37       1.403  10.882  24.809  1.00  0.60           C  
ATOM    566  CG  LEU A  37       0.854  11.430  26.120  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.016  10.379  27.205  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       1.588  12.712  26.472  1.00  0.60           C  
ATOM    569  H   LEU A  37      -0.917  11.206  23.755  1.00  0.60           H  
ATOM    570  HA  LEU A  37       1.510  12.773  23.792  1.00  0.60           H  
ATOM    571 1HB  LEU A  37       0.946   9.910  24.634  1.00  0.60           H  
ATOM    572 2HB  LEU A  37       2.475  10.740  24.927  1.00  0.60           H  
ATOM    573  HG  LEU A  37      -0.210  11.641  26.010  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       0.615  10.761  28.145  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       0.474   9.477  26.919  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       2.072  10.145  27.330  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.195  13.111  27.407  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37       2.652  12.503  26.585  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37       1.445  13.444  25.676  1.00  0.60           H  
ATOM    580  N   LYS A  38       1.358  10.200  21.759  1.00  0.59           N  
ATOM    581  CA  LYS A  38       1.982   9.587  20.604  1.00  0.59           C  
ATOM    582  C   LYS A  38       1.966  10.561  19.432  1.00  0.59           C  
ATOM    583  O   LYS A  38       2.956  10.674  18.711  1.00  0.59           O  
ATOM    584  CB  LYS A  38       1.288   8.268  20.267  1.00  0.59           C  
ATOM    585  CG  LYS A  38       1.543   7.143  21.281  1.00  0.59           C  
ATOM    586  CD  LYS A  38       0.808   5.876  20.888  1.00  0.59           C  
ATOM    587  CE  LYS A  38       0.980   4.746  21.889  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       0.258   3.499  21.442  1.00  0.59           N  
ATOM    589  H   LYS A  38       0.471   9.841  22.106  1.00  0.59           H  
ATOM    590  HA  LYS A  38       3.022   9.370  20.845  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       0.220   8.435  20.226  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       1.592   7.920  19.304  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       2.615   6.928  21.318  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       1.216   7.460  22.270  1.00  0.59           H  
ATOM    595 1HD  LYS A  38      -0.248   6.093  20.847  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       1.143   5.551  19.918  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       2.037   4.519  22.021  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       0.562   5.067  22.841  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       0.369   2.774  22.132  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -0.757   3.696  21.298  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       0.652   3.180  20.558  1.00  0.59           H  
ATOM    602  N   ALA A  39       0.862  11.302  19.261  1.00  0.58           N  
ATOM    603  CA  ALA A  39       0.759  12.286  18.191  1.00  0.58           C  
ATOM    604  C   ALA A  39       1.824  13.357  18.374  1.00  0.58           C  
ATOM    605  O   ALA A  39       2.455  13.796  17.410  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -0.627  12.909  18.179  1.00  0.58           C  
ATOM    607  H   ALA A  39       0.063  11.163  19.874  1.00  0.58           H  
ATOM    608  HA  ALA A  39       0.935  11.782  17.241  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -0.700  13.625  17.370  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -1.373  12.127  18.041  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -0.804  13.413  19.125  1.00  0.58           H  
ATOM    612  N   THR A  40       2.069  13.743  19.629  1.00  0.58           N  
ATOM    613  CA  THR A  40       3.072  14.745  19.932  1.00  0.58           C  
ATOM    614  C   THR A  40       4.448  14.215  19.543  1.00  0.58           C  
ATOM    615  O   THR A  40       5.237  14.920  18.897  1.00  0.58           O  
ATOM    616  CB  THR A  40       3.057  15.107  21.428  1.00  0.58           C  
ATOM    617  OG1 THR A  40       1.763  15.626  21.792  1.00  0.58           O  
ATOM    618  CG2 THR A  40       4.108  16.156  21.708  1.00  0.58           C  
ATOM    619  H   THR A  40       1.508  13.367  20.393  1.00  0.58           H  
ATOM    620  HA  THR A  40       2.875  15.642  19.351  1.00  0.58           H  
ATOM    621  HB  THR A  40       3.262  14.221  22.021  1.00  0.58           H  
ATOM    622  HG1 THR A  40       1.083  14.926  21.633  1.00  0.58           H  
ATOM    623 1HG2 THR A  40       4.093  16.408  22.767  1.00  0.58           H  
ATOM    624 2HG2 THR A  40       5.090  15.764  21.440  1.00  0.58           H  
ATOM    625 3HG2 THR A  40       3.898  17.047  21.118  1.00  0.58           H  
ATOM    626  N   ALA A  41       4.735  12.957  19.926  1.00  0.57           N  
ATOM    627  CA  ALA A  41       6.010  12.333  19.586  1.00  0.57           C  
ATOM    628  C   ALA A  41       6.180  12.248  18.077  1.00  0.57           C  
ATOM    629  O   ALA A  41       7.260  12.528  17.551  1.00  0.57           O  
ATOM    630  CB  ALA A  41       6.102  10.943  20.189  1.00  0.57           C  
ATOM    631  H   ALA A  41       4.055  12.434  20.481  1.00  0.57           H  
ATOM    632  HA  ALA A  41       6.810  12.954  19.987  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       7.065  10.500  19.940  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       5.996  11.010  21.271  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       5.305  10.324  19.786  1.00  0.57           H  
ATOM    636  N   LEU A  42       5.091  11.931  17.372  1.00  0.57           N  
ATOM    637  CA  LEU A  42       5.134  11.852  15.927  1.00  0.57           C  
ATOM    638  C   LEU A  42       5.529  13.182  15.342  1.00  0.57           C  
ATOM    639  O   LEU A  42       6.465  13.249  14.545  1.00  0.57           O  
ATOM    640  CB  LEU A  42       3.782  11.437  15.350  1.00  0.57           C  
ATOM    641  CG  LEU A  42       3.727  11.450  13.864  1.00  0.57           C  
ATOM    642  CD1 LEU A  42       4.727  10.414  13.332  1.00  0.57           C  
ATOM    643  CD2 LEU A  42       2.278  11.213  13.395  1.00  0.57           C  
ATOM    644  H   LEU A  42       4.226  11.702  17.857  1.00  0.57           H  
ATOM    645  HA  LEU A  42       5.885  11.126  15.638  1.00  0.57           H  
ATOM    646 1HB  LEU A  42       3.540  10.439  15.696  1.00  0.57           H  
ATOM    647 2HB  LEU A  42       3.023  12.114  15.710  1.00  0.57           H  
ATOM    648  HG  LEU A  42       4.045  12.419  13.521  1.00  0.57           H  
ATOM    649 1HD1 LEU A  42       4.733  10.440  12.250  1.00  0.57           H  
ATOM    650 2HD1 LEU A  42       5.726  10.651  13.697  1.00  0.57           H  
ATOM    651 3HD1 LEU A  42       4.442   9.420  13.677  1.00  0.57           H  
ATOM    652 1HD2 LEU A  42       2.234  11.255  12.314  1.00  0.57           H  
ATOM    653 2HD2 LEU A  42       1.939  10.244  13.732  1.00  0.57           H  
ATOM    654 3HD2 LEU A  42       1.633  11.989  13.810  1.00  0.57           H  
ATOM    655  N   VAL A  43       4.866  14.255  15.764  1.00  0.57           N  
ATOM    656  CA  VAL A  43       5.192  15.564  15.229  1.00  0.57           C  
ATOM    657  C   VAL A  43       6.617  15.969  15.509  1.00  0.57           C  
ATOM    658  O   VAL A  43       7.297  16.501  14.630  1.00  0.57           O  
ATOM    659  CB  VAL A  43       4.285  16.657  15.782  1.00  0.57           C  
ATOM    660  CG1 VAL A  43       4.849  18.004  15.366  1.00  0.57           C  
ATOM    661  CG2 VAL A  43       2.946  16.491  15.235  1.00  0.57           C  
ATOM    662  H   VAL A  43       4.106  14.148  16.439  1.00  0.57           H  
ATOM    663  HA  VAL A  43       5.048  15.527  14.150  1.00  0.57           H  
ATOM    664  HB  VAL A  43       4.255  16.608  16.874  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43       4.206  18.797  15.745  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43       5.851  18.124  15.773  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43       4.895  18.053  14.281  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43       2.306  17.283  15.609  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43       2.988  16.545  14.146  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43       2.573  15.523  15.548  1.00  0.57           H  
ATOM    671  N   SER A  44       7.091  15.730  16.725  1.00  0.57           N  
ATOM    672  CA  SER A  44       8.452  16.113  17.042  1.00  0.57           C  
ATOM    673  C   SER A  44       9.436  15.385  16.126  1.00  0.57           C  
ATOM    674  O   SER A  44      10.399  15.981  15.626  1.00  0.57           O  
ATOM    675  CB  SER A  44       8.742  15.780  18.488  1.00  0.57           C  
ATOM    676  OG  SER A  44       7.941  16.547  19.347  1.00  0.57           O  
ATOM    677  H   SER A  44       6.497  15.295  17.435  1.00  0.57           H  
ATOM    678  HA  SER A  44       8.558  17.187  16.887  1.00  0.57           H  
ATOM    679 1HB  SER A  44       8.547  14.719  18.659  1.00  0.57           H  
ATOM    680 2HB  SER A  44       9.792  15.962  18.700  1.00  0.57           H  
ATOM    681  HG  SER A  44       7.027  16.270  19.156  1.00  0.57           H  
ATOM    682  N   ARG A  45       9.186  14.095  15.885  1.00  0.57           N  
ATOM    683  CA  ARG A  45      10.068  13.310  15.039  1.00  0.57           C  
ATOM    684  C   ARG A  45       9.959  13.737  13.579  1.00  0.57           C  
ATOM    685  O   ARG A  45      10.981  13.908  12.916  1.00  0.57           O  
ATOM    686  CB  ARG A  45       9.755  11.842  15.221  1.00  0.57           C  
ATOM    687  CG  ARG A  45      10.150  11.334  16.602  1.00  0.57           C  
ATOM    688  CD  ARG A  45       9.718   9.946  16.894  1.00  0.57           C  
ATOM    689  NE  ARG A  45      10.094   9.589  18.266  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       9.783   8.447  18.909  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       9.097   7.508  18.328  1.00  0.57           N  
ATOM    692  NH2 ARG A  45      10.184   8.271  20.154  1.00  0.57           N  
ATOM    693  H   ARG A  45       8.384  13.639  16.325  1.00  0.57           H  
ATOM    694  HA  ARG A  45      11.093  13.478  15.367  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       8.684  11.671  15.082  1.00  0.57           H  
ATOM    696 2HB  ARG A  45      10.289  11.265  14.477  1.00  0.57           H  
ATOM    697 1HG  ARG A  45      11.234  11.369  16.689  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       9.714  11.987  17.357  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       8.634   9.879  16.804  1.00  0.57           H  
ATOM    700 2HD  ARG A  45      10.192   9.245  16.207  1.00  0.57           H  
ATOM    701  HE  ARG A  45      10.631  10.274  18.781  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       8.785   7.623  17.375  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       8.883   6.665  18.842  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45      10.720   8.992  20.619  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       9.958   7.416  20.639  1.00  0.57           H  
ATOM    706  N   ILE A  46       8.742  14.025  13.107  1.00  0.58           N  
ATOM    707  CA  ILE A  46       8.570  14.493  11.739  1.00  0.58           C  
ATOM    708  C   ILE A  46       9.282  15.799  11.524  1.00  0.58           C  
ATOM    709  O   ILE A  46       9.982  15.971  10.527  1.00  0.58           O  
ATOM    710  CB  ILE A  46       7.090  14.734  11.367  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       6.305  13.443  11.251  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       6.950  15.600  10.117  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       4.805  13.695  11.139  1.00  0.58           C  
ATOM    714  H   ILE A  46       7.924  13.887  13.695  1.00  0.58           H  
ATOM    715  HA  ILE A  46       8.989  13.748  11.067  1.00  0.58           H  
ATOM    716  HB  ILE A  46       6.637  15.283  12.193  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.644  12.904  10.377  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       6.494  12.827  12.124  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       5.901  15.789   9.945  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.465  16.551  10.255  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.356  15.101   9.276  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       4.278  12.746  11.053  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       4.460  14.228  12.025  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.604  14.297  10.255  1.00  0.58           H  
ATOM    725  N   ALA A  47       9.122  16.729  12.454  1.00  0.59           N  
ATOM    726  CA  ALA A  47       9.742  18.013  12.269  1.00  0.59           C  
ATOM    727  C   ALA A  47      11.245  17.887  12.145  1.00  0.59           C  
ATOM    728  O   ALA A  47      11.834  18.477  11.230  1.00  0.59           O  
ATOM    729  CB  ALA A  47       9.373  18.923  13.428  1.00  0.59           C  
ATOM    730  H   ALA A  47       8.545  16.552  13.274  1.00  0.59           H  
ATOM    731  HA  ALA A  47       9.379  18.422  11.342  1.00  0.59           H  
ATOM    732 1HB  ALA A  47       9.814  19.906  13.279  1.00  0.59           H  
ATOM    733 2HB  ALA A  47       8.287  19.015  13.479  1.00  0.59           H  
ATOM    734 3HB  ALA A  47       9.744  18.490  14.359  1.00  0.59           H  
ATOM    735  N   LYS A  48      11.858  17.044  12.985  1.00  0.61           N  
ATOM    736  CA  LYS A  48      13.302  16.864  12.944  1.00  0.61           C  
ATOM    737  C   LYS A  48      13.787  16.132  11.691  1.00  0.61           C  
ATOM    738  O   LYS A  48      14.811  16.502  11.111  1.00  0.61           O  
ATOM    739  CB  LYS A  48      13.759  16.115  14.194  1.00  0.61           C  
ATOM    740  CG  LYS A  48      13.656  16.934  15.480  1.00  0.61           C  
ATOM    741  CD  LYS A  48      14.087  16.126  16.693  1.00  0.61           C  
ATOM    742  CE  LYS A  48      13.972  16.945  17.971  1.00  0.61           C  
ATOM    743  NZ  LYS A  48      14.371  16.161  19.173  1.00  0.61           N  
ATOM    744  H   LYS A  48      11.320  16.562  13.710  1.00  0.61           H  
ATOM    745  HA  LYS A  48      13.763  17.850  12.947  1.00  0.61           H  
ATOM    746 1HB  LYS A  48      13.139  15.221  14.319  1.00  0.61           H  
ATOM    747 2HB  LYS A  48      14.789  15.785  14.070  1.00  0.61           H  
ATOM    748 1HG  LYS A  48      14.286  17.818  15.399  1.00  0.61           H  
ATOM    749 2HG  LYS A  48      12.624  17.256  15.616  1.00  0.61           H  
ATOM    750 1HD  LYS A  48      13.444  15.246  16.779  1.00  0.61           H  
ATOM    751 2HD  LYS A  48      15.116  15.795  16.569  1.00  0.61           H  
ATOM    752 1HE  LYS A  48      14.612  17.822  17.891  1.00  0.61           H  
ATOM    753 2HE  LYS A  48      12.937  17.272  18.090  1.00  0.61           H  
ATOM    754 1HZ  LYS A  48      14.280  16.737  19.998  1.00  0.61           H  
ATOM    755 2HZ  LYS A  48      13.773  15.352  19.259  1.00  0.61           H  
ATOM    756 3HZ  LYS A  48      15.331  15.862  19.077  1.00  0.61           H  
ATOM    757  N   GLU A  49      13.051  15.109  11.260  1.00  0.64           N  
ATOM    758  CA  GLU A  49      13.450  14.323  10.095  1.00  0.64           C  
ATOM    759  C   GLU A  49      13.219  15.033   8.763  1.00  0.64           C  
ATOM    760  O   GLU A  49      13.994  14.859   7.821  1.00  0.64           O  
ATOM    761  CB  GLU A  49      12.701  12.992  10.074  1.00  0.64           C  
ATOM    762  CG  GLU A  49      13.059  12.006  11.198  1.00  0.64           C  
ATOM    763  CD  GLU A  49      14.477  11.499  11.161  1.00  0.64           C  
ATOM    764  OE1 GLU A  49      14.892  11.032  10.124  1.00  0.64           O  
ATOM    765  OE2 GLU A  49      15.143  11.557  12.169  1.00  0.64           O  
ATOM    766  H   GLU A  49      12.210  14.842  11.772  1.00  0.64           H  
ATOM    767  HA  GLU A  49      14.516  14.117  10.182  1.00  0.64           H  
ATOM    768 1HB  GLU A  49      11.628  13.191  10.149  1.00  0.64           H  
ATOM    769 2HB  GLU A  49      12.870  12.494   9.119  1.00  0.64           H  
ATOM    770 1HG  GLU A  49      12.901  12.496  12.153  1.00  0.64           H  
ATOM    771 2HG  GLU A  49      12.378  11.167  11.142  1.00  0.64           H  
ATOM    772  N   PHE A  50      12.151  15.824   8.674  1.00  0.67           N  
ATOM    773  CA  PHE A  50      11.799  16.473   7.421  1.00  0.67           C  
ATOM    774  C   PHE A  50      12.078  17.980   7.351  1.00  0.67           C  
ATOM    775  O   PHE A  50      12.012  18.556   6.265  1.00  0.67           O  
ATOM    776  CB  PHE A  50      10.327  16.218   7.138  1.00  0.67           C  
ATOM    777  CG  PHE A  50       9.954  14.776   6.877  1.00  0.67           C  
ATOM    778  CD1 PHE A  50       9.434  14.000   7.881  1.00  0.67           C  
ATOM    779  CD2 PHE A  50      10.076  14.218   5.630  1.00  0.67           C  
ATOM    780  CE1 PHE A  50       9.032  12.714   7.671  1.00  0.67           C  
ATOM    781  CE2 PHE A  50       9.680  12.922   5.409  1.00  0.67           C  
ATOM    782  CZ  PHE A  50       9.146  12.171   6.434  1.00  0.67           C  
ATOM    783  H   PHE A  50      11.532  15.935   9.476  1.00  0.67           H  
ATOM    784  HA  PHE A  50      12.377  15.997   6.630  1.00  0.67           H  
ATOM    785 1HB  PHE A  50       9.754  16.534   8.003  1.00  0.67           H  
ATOM    786 2HB  PHE A  50      10.005  16.817   6.289  1.00  0.67           H  
ATOM    787  HD1 PHE A  50       9.345  14.427   8.851  1.00  0.67           H  
ATOM    788  HD2 PHE A  50      10.480  14.815   4.812  1.00  0.67           H  
ATOM    789  HE1 PHE A  50       8.618  12.134   8.488  1.00  0.67           H  
ATOM    790  HE2 PHE A  50       9.780  12.499   4.418  1.00  0.67           H  
ATOM    791  HZ  PHE A  50       8.817  11.154   6.257  1.00  0.67           H  
ATOM    792  N   GLY A  51      12.405  18.635   8.472  1.00  0.70           N  
ATOM    793  CA  GLY A  51      12.674  20.074   8.426  1.00  0.70           C  
ATOM    794  C   GLY A  51      11.406  20.920   8.297  1.00  0.70           C  
ATOM    795  O   GLY A  51      11.418  21.978   7.663  1.00  0.70           O  
ATOM    796  H   GLY A  51      12.438  18.168   9.375  1.00  0.70           H  
ATOM    797 1HA  GLY A  51      13.204  20.359   9.336  1.00  0.70           H  
ATOM    798 2HA  GLY A  51      13.340  20.289   7.593  1.00  0.70           H  
ATOM    799  N   VAL A  52      10.308  20.418   8.851  1.00  0.73           N  
ATOM    800  CA  VAL A  52       9.019  21.113   8.757  1.00  0.73           C  
ATOM    801  C   VAL A  52       8.161  20.944   9.992  1.00  0.73           C  
ATOM    802  O   VAL A  52       7.851  19.833  10.404  1.00  0.73           O  
ATOM    803  CB  VAL A  52       8.222  20.542   7.568  1.00  0.73           C  
ATOM    804  CG1 VAL A  52       8.043  19.062   7.784  1.00  0.73           C  
ATOM    805  CG2 VAL A  52       6.838  21.205   7.453  1.00  0.73           C  
ATOM    806  H   VAL A  52      10.423  19.567   9.396  1.00  0.73           H  
ATOM    807  HA  VAL A  52       9.206  22.174   8.599  1.00  0.73           H  
ATOM    808  HB  VAL A  52       8.788  20.694   6.647  1.00  0.73           H  
ATOM    809 1HG1 VAL A  52       7.503  18.647   6.954  1.00  0.73           H  
ATOM    810 2HG1 VAL A  52       9.013  18.616   7.855  1.00  0.73           H  
ATOM    811 3HG1 VAL A  52       7.491  18.884   8.700  1.00  0.73           H  
ATOM    812 1HG2 VAL A  52       6.300  20.771   6.612  1.00  0.73           H  
ATOM    813 2HG2 VAL A  52       6.267  21.036   8.364  1.00  0.73           H  
ATOM    814 3HG2 VAL A  52       6.953  22.278   7.294  1.00  0.73           H  
ATOM    815  N   GLN A  53       7.659  22.042  10.516  1.00  0.75           N  
ATOM    816  CA  GLN A  53       6.799  21.919  11.671  1.00  0.75           C  
ATOM    817  C   GLN A  53       5.413  21.502  11.233  1.00  0.75           C  
ATOM    818  O   GLN A  53       4.808  22.155  10.380  1.00  0.75           O  
ATOM    819  CB  GLN A  53       6.722  23.244  12.435  1.00  0.75           C  
ATOM    820  CG  GLN A  53       5.892  23.197  13.720  1.00  0.75           C  
ATOM    821  CD  GLN A  53       6.557  22.347  14.812  1.00  0.75           C  
ATOM    822  OE1 GLN A  53       7.727  22.561  15.147  1.00  0.75           O  
ATOM    823  NE2 GLN A  53       5.819  21.409  15.386  1.00  0.75           N  
ATOM    824  H   GLN A  53       7.899  22.948  10.141  1.00  0.75           H  
ATOM    825  HA  GLN A  53       7.196  21.147  12.330  1.00  0.75           H  
ATOM    826 1HB  GLN A  53       7.727  23.570  12.699  1.00  0.75           H  
ATOM    827 2HB  GLN A  53       6.289  24.008  11.789  1.00  0.75           H  
ATOM    828 1HG  GLN A  53       5.774  24.210  14.100  1.00  0.75           H  
ATOM    829 2HG  GLN A  53       4.913  22.766  13.499  1.00  0.75           H  
ATOM    830 1HE2 GLN A  53       6.215  20.850  16.117  1.00  0.75           H  
ATOM    831 2HE2 GLN A  53       4.868  21.275  15.105  1.00  0.75           H  
ATOM    832  N   VAL A  54       4.907  20.428  11.818  1.00  0.75           N  
ATOM    833  CA  VAL A  54       3.559  19.977  11.534  1.00  0.75           C  
ATOM    834  C   VAL A  54       2.715  20.043  12.797  1.00  0.75           C  
ATOM    835  O   VAL A  54       2.812  19.162  13.635  1.00  0.75           O  
ATOM    836  CB  VAL A  54       3.545  18.540  11.006  1.00  0.75           C  
ATOM    837  CG1 VAL A  54       2.116  18.143  10.765  1.00  0.75           C  
ATOM    838  CG2 VAL A  54       4.354  18.460   9.702  1.00  0.75           C  
ATOM    839  H   VAL A  54       5.479  19.919  12.478  1.00  0.75           H  
ATOM    840  HA  VAL A  54       3.139  20.594  10.746  1.00  0.75           H  
ATOM    841  HB  VAL A  54       3.968  17.863  11.750  1.00  0.75           H  
ATOM    842 1HG1 VAL A  54       2.087  17.144  10.398  1.00  0.75           H  
ATOM    843 2HG1 VAL A  54       1.556  18.208  11.702  1.00  0.75           H  
ATOM    844 3HG1 VAL A  54       1.673  18.816  10.038  1.00  0.75           H  
ATOM    845 1HG2 VAL A  54       4.327  17.443   9.316  1.00  0.75           H  
ATOM    846 2HG2 VAL A  54       3.922  19.137   8.963  1.00  0.75           H  
ATOM    847 3HG2 VAL A  54       5.387  18.748   9.895  1.00  0.75           H  
ATOM    848  N   PRO A  55       1.873  21.051  12.971  1.00  0.75           N  
ATOM    849  CA  PRO A  55       1.060  21.246  14.144  1.00  0.75           C  
ATOM    850  C   PRO A  55       0.164  20.044  14.388  1.00  0.75           C  
ATOM    851  O   PRO A  55      -0.293  19.376  13.454  1.00  0.75           O  
ATOM    852  CB  PRO A  55       0.259  22.496  13.784  1.00  0.75           C  
ATOM    853  CG  PRO A  55       1.112  23.226  12.783  1.00  0.75           C  
ATOM    854  CD  PRO A  55       1.786  22.145  11.991  1.00  0.75           C  
ATOM    855  HA  PRO A  55       1.711  21.426  15.012  1.00  0.75           H  
ATOM    856 1HB  PRO A  55      -0.677  22.192  13.341  1.00  0.75           H  
ATOM    857 2HB  PRO A  55       0.027  23.084  14.684  1.00  0.75           H  
ATOM    858 1HG  PRO A  55       0.485  23.872  12.150  1.00  0.75           H  
ATOM    859 2HG  PRO A  55       1.830  23.881  13.296  1.00  0.75           H  
ATOM    860 1HD  PRO A  55       1.186  21.850  11.123  1.00  0.75           H  
ATOM    861 2HD  PRO A  55       2.769  22.523  11.713  1.00  0.75           H  
ATOM    862  N   LEU A  56      -0.158  19.807  15.646  1.00  0.73           N  
ATOM    863  CA  LEU A  56      -1.029  18.693  15.959  1.00  0.73           C  
ATOM    864  C   LEU A  56      -2.388  18.803  15.296  1.00  0.73           C  
ATOM    865  O   LEU A  56      -2.950  17.787  14.900  1.00  0.73           O  
ATOM    866  CB  LEU A  56      -1.147  18.521  17.474  1.00  0.73           C  
ATOM    867  CG  LEU A  56       0.115  17.945  18.087  1.00  0.73           C  
ATOM    868  CD1 LEU A  56       0.033  17.941  19.593  1.00  0.73           C  
ATOM    869  CD2 LEU A  56       0.257  16.528  17.565  1.00  0.73           C  
ATOM    870  H   LEU A  56       0.225  20.374  16.390  1.00  0.73           H  
ATOM    871  HA  LEU A  56      -0.552  17.791  15.578  1.00  0.73           H  
ATOM    872 1HB  LEU A  56      -1.344  19.489  17.932  1.00  0.73           H  
ATOM    873 2HB  LEU A  56      -1.975  17.852  17.695  1.00  0.73           H  
ATOM    874  HG  LEU A  56       0.978  18.540  17.784  1.00  0.73           H  
ATOM    875 1HD1 LEU A  56       0.946  17.508  20.006  1.00  0.73           H  
ATOM    876 2HD1 LEU A  56      -0.080  18.962  19.956  1.00  0.73           H  
ATOM    877 3HD1 LEU A  56      -0.824  17.346  19.910  1.00  0.73           H  
ATOM    878 1HD2 LEU A  56       1.151  16.089  17.961  1.00  0.73           H  
ATOM    879 2HD2 LEU A  56      -0.602  15.948  17.876  1.00  0.73           H  
ATOM    880 3HD2 LEU A  56       0.309  16.536  16.485  1.00  0.73           H  
ATOM    881  N   LYS A  57      -2.901  20.013  15.077  1.00  0.71           N  
ATOM    882  CA  LYS A  57      -4.194  20.097  14.407  1.00  0.71           C  
ATOM    883  C   LYS A  57      -4.149  19.442  13.014  1.00  0.71           C  
ATOM    884  O   LYS A  57      -5.173  18.960  12.534  1.00  0.71           O  
ATOM    885  CB  LYS A  57      -4.647  21.555  14.243  1.00  0.71           C  
ATOM    886  CG  LYS A  57      -3.850  22.349  13.194  1.00  0.71           C  
ATOM    887  CD  LYS A  57      -4.311  23.787  13.043  1.00  0.71           C  
ATOM    888  CE  LYS A  57      -3.420  24.568  12.037  1.00  0.71           C  
ATOM    889  NZ  LYS A  57      -3.523  24.051  10.612  1.00  0.71           N  
ATOM    890  H   LYS A  57      -2.417  20.844  15.381  1.00  0.71           H  
ATOM    891  HA  LYS A  57      -4.930  19.562  15.008  1.00  0.71           H  
ATOM    892 1HB  LYS A  57      -5.696  21.578  13.947  1.00  0.71           H  
ATOM    893 2HB  LYS A  57      -4.563  22.074  15.197  1.00  0.71           H  
ATOM    894 1HG  LYS A  57      -2.820  22.339  13.459  1.00  0.71           H  
ATOM    895 2HG  LYS A  57      -3.961  21.876  12.225  1.00  0.71           H  
ATOM    896 1HD  LYS A  57      -5.341  23.798  12.685  1.00  0.71           H  
ATOM    897 2HD  LYS A  57      -4.274  24.285  14.010  1.00  0.71           H  
ATOM    898 1HE  LYS A  57      -3.722  25.613  12.050  1.00  0.71           H  
ATOM    899 2HE  LYS A  57      -2.380  24.496  12.357  1.00  0.71           H  
ATOM    900 1HZ  LYS A  57      -2.928  24.596  10.012  1.00  0.71           H  
ATOM    901 2HZ  LYS A  57      -3.220  23.060  10.541  1.00  0.71           H  
ATOM    902 3HZ  LYS A  57      -4.470  24.118  10.291  1.00  0.71           H  
ATOM    903  N   ASP A  58      -2.965  19.383  12.376  1.00  0.69           N  
ATOM    904  CA  ASP A  58      -2.845  18.792  11.052  1.00  0.69           C  
ATOM    905  C   ASP A  58      -2.822  17.285  11.206  1.00  0.69           C  
ATOM    906  O   ASP A  58      -3.388  16.549  10.398  1.00  0.69           O  
ATOM    907  CB  ASP A  58      -1.590  19.292  10.348  1.00  0.69           C  
ATOM    908  CG  ASP A  58      -1.653  20.791  10.065  1.00  0.69           C  
ATOM    909  OD1 ASP A  58      -2.728  21.372  10.184  1.00  0.69           O  
ATOM    910  OD2 ASP A  58      -0.647  21.347   9.733  1.00  0.69           O  
ATOM    911  H   ASP A  58      -2.120  19.723  12.826  1.00  0.69           H  
ATOM    912  HA  ASP A  58      -3.713  19.070  10.458  1.00  0.69           H  
ATOM    913 1HB  ASP A  58      -0.724  19.093  10.976  1.00  0.69           H  
ATOM    914 2HB  ASP A  58      -1.449  18.755   9.414  1.00  0.69           H  
ATOM    915  N   VAL A  59      -2.182  16.829  12.281  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -2.097  15.400  12.547  1.00  0.68           C  
ATOM    917  C   VAL A  59      -3.479  14.832  12.799  1.00  0.68           C  
ATOM    918  O   VAL A  59      -3.818  13.755  12.324  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -1.223  15.102  13.766  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -1.312  13.609  14.133  1.00  0.68           C  
ATOM    921  CG2 VAL A  59       0.177  15.474  13.475  1.00  0.68           C  
ATOM    922  H   VAL A  59      -1.730  17.507  12.901  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -1.668  14.916  11.678  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -1.586  15.670  14.618  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -0.693  13.411  15.005  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -2.349  13.351  14.359  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -0.960  13.005  13.296  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59       0.746  15.250  14.342  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59       0.545  14.897  12.644  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59       0.240  16.545  13.243  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.270  15.560  13.573  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -5.625  15.137  13.878  1.00  0.65           C  
ATOM    933  C   PHE A  60      -6.564  15.328  12.681  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.421  14.479  12.433  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.127  15.874  15.126  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.569  15.287  16.449  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -4.373  15.731  17.016  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -6.276  14.306  17.132  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.896  15.207  18.204  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -5.805  13.788  18.328  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -4.612  14.236  18.861  1.00  0.65           C  
ATOM    942  H   PHE A  60      -3.907  16.435  13.954  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.600  14.074  14.113  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -5.830  16.924  15.064  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -7.213  15.839  15.160  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -3.814  16.487  16.522  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -7.218  13.944  16.718  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -2.958  15.568  18.622  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -6.375  13.018  18.849  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -4.247  13.822  19.799  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.420  16.437  11.938  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.241  16.695  10.753  1.00  0.63           C  
ATOM    953  C   ALA A  61      -7.039  15.657   9.653  1.00  0.63           C  
ATOM    954  O   ALA A  61      -7.991  15.278   8.967  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -6.929  18.060  10.174  1.00  0.63           C  
ATOM    956  H   ALA A  61      -5.733  17.145  12.191  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.286  16.663  11.059  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.566  18.244   9.310  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.104  18.827  10.924  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.888  18.086   9.867  1.00  0.63           H  
ATOM    961  N   HIS A  62      -5.800  15.190   9.485  1.00  0.61           N  
ATOM    962  CA  HIS A  62      -5.484  14.247   8.426  1.00  0.61           C  
ATOM    963  C   HIS A  62      -4.686  13.062   8.953  1.00  0.61           C  
ATOM    964  O   HIS A  62      -3.590  12.825   8.462  1.00  0.61           O  
ATOM    965  CB  HIS A  62      -4.595  14.946   7.385  1.00  0.61           C  
ATOM    966  CG  HIS A  62      -5.175  16.207   6.842  1.00  0.61           C  
ATOM    967  ND1 HIS A  62      -6.228  16.229   5.954  1.00  0.61           N  
ATOM    968  CD2 HIS A  62      -4.842  17.500   7.070  1.00  0.61           C  
ATOM    969  CE1 HIS A  62      -6.524  17.484   5.660  1.00  0.61           C  
ATOM    970  NE2 HIS A  62      -5.696  18.276   6.323  1.00  0.61           N  
ATOM    971  H   HIS A  62      -5.040  15.540  10.069  1.00  0.61           H  
ATOM    972  HA  HIS A  62      -6.393  13.889   7.950  1.00  0.61           H  
ATOM    973 1HB  HIS A  62      -3.622  15.176   7.833  1.00  0.61           H  
ATOM    974 2HB  HIS A  62      -4.425  14.280   6.557  1.00  0.61           H  
ATOM    975  HD1 HIS A  62      -6.715  15.435   5.589  1.00  0.61           H  
ATOM    976  HD2 HIS A  62      -4.077  17.967   7.699  1.00  0.61           H  
ATOM    977  HE1 HIS A  62      -7.335  17.715   4.971  1.00  0.61           H  
ATOM    978  N   PRO A  63      -5.231  12.215   9.837  1.00  0.59           N  
ATOM    979  CA  PRO A  63      -4.491  11.232  10.617  1.00  0.59           C  
ATOM    980  C   PRO A  63      -4.115   9.955   9.890  1.00  0.59           C  
ATOM    981  O   PRO A  63      -4.309   8.868  10.437  1.00  0.59           O  
ATOM    982  CB  PRO A  63      -5.501  10.914  11.704  1.00  0.59           C  
ATOM    983  CG  PRO A  63      -6.838  11.018  10.994  1.00  0.59           C  
ATOM    984  CD  PRO A  63      -6.681  12.176  10.036  1.00  0.59           C  
ATOM    985  HA  PRO A  63      -3.592  11.706  11.036  1.00  0.59           H  
ATOM    986 1HB  PRO A  63      -5.304   9.925  12.134  1.00  0.59           H  
ATOM    987 2HB  PRO A  63      -5.408  11.650  12.512  1.00  0.59           H  
ATOM    988 1HG  PRO A  63      -7.065  10.079  10.478  1.00  0.59           H  
ATOM    989 2HG  PRO A  63      -7.641  11.190  11.726  1.00  0.59           H  
ATOM    990 1HD  PRO A  63      -7.200  11.973   9.092  1.00  0.59           H  
ATOM    991 2HD  PRO A  63      -7.040  13.067  10.514  1.00  0.59           H  
ATOM    992  N   THR A  64      -3.542  10.092   8.698  1.00  0.57           N  
ATOM    993  CA  THR A  64      -3.072   8.963   7.900  1.00  0.57           C  
ATOM    994  C   THR A  64      -1.681   9.271   7.385  1.00  0.57           C  
ATOM    995  O   THR A  64      -1.286  10.435   7.325  1.00  0.57           O  
ATOM    996  CB  THR A  64      -4.016   8.644   6.722  1.00  0.57           C  
ATOM    997  OG1 THR A  64      -4.053   9.752   5.784  1.00  0.57           O  
ATOM    998  CG2 THR A  64      -5.432   8.356   7.227  1.00  0.57           C  
ATOM    999  H   THR A  64      -3.408  11.036   8.360  1.00  0.57           H  
ATOM   1000  HA  THR A  64      -3.011   8.082   8.532  1.00  0.57           H  
ATOM   1001  HB  THR A  64      -3.642   7.763   6.212  1.00  0.57           H  
ATOM   1002  HG1 THR A  64      -4.790   9.618   5.172  1.00  0.57           H  
ATOM   1003 1HG2 THR A  64      -6.072   8.106   6.383  1.00  0.57           H  
ATOM   1004 2HG2 THR A  64      -5.402   7.513   7.917  1.00  0.57           H  
ATOM   1005 3HG2 THR A  64      -5.833   9.227   7.738  1.00  0.57           H  
ATOM   1006  N   VAL A  65      -0.942   8.258   6.969  1.00  0.56           N  
ATOM   1007  CA  VAL A  65       0.379   8.529   6.428  1.00  0.56           C  
ATOM   1008  C   VAL A  65       0.295   9.371   5.167  1.00  0.56           C  
ATOM   1009  O   VAL A  65       1.003  10.370   5.054  1.00  0.56           O  
ATOM   1010  CB  VAL A  65       1.123   7.232   6.146  1.00  0.56           C  
ATOM   1011  CG1 VAL A  65       2.381   7.532   5.370  1.00  0.56           C  
ATOM   1012  CG2 VAL A  65       1.479   6.534   7.456  1.00  0.56           C  
ATOM   1013  H   VAL A  65      -1.294   7.310   7.025  1.00  0.56           H  
ATOM   1014  HA  VAL A  65       0.947   9.084   7.177  1.00  0.56           H  
ATOM   1015  HB  VAL A  65       0.510   6.616   5.573  1.00  0.56           H  
ATOM   1016 1HG1 VAL A  65       2.917   6.609   5.156  1.00  0.56           H  
ATOM   1017 2HG1 VAL A  65       2.132   8.027   4.431  1.00  0.56           H  
ATOM   1018 3HG1 VAL A  65       2.987   8.172   5.957  1.00  0.56           H  
ATOM   1019 1HG2 VAL A  65       2.003   5.602   7.239  1.00  0.56           H  
ATOM   1020 2HG2 VAL A  65       2.122   7.182   8.051  1.00  0.56           H  
ATOM   1021 3HG2 VAL A  65       0.566   6.314   8.008  1.00  0.56           H  
ATOM   1022  N   GLU A  66      -0.608   9.014   4.245  1.00  0.55           N  
ATOM   1023  CA  GLU A  66      -0.792   9.818   3.034  1.00  0.55           C  
ATOM   1024  C   GLU A  66      -1.157  11.266   3.396  1.00  0.55           C  
ATOM   1025  O   GLU A  66      -0.651  12.226   2.797  1.00  0.55           O  
ATOM   1026  CB  GLU A  66      -1.883   9.230   2.123  1.00  0.55           C  
ATOM   1027  CG  GLU A  66      -2.074  10.038   0.815  1.00  0.55           C  
ATOM   1028  CD  GLU A  66      -3.105   9.486  -0.178  1.00  0.55           C  
ATOM   1029  OE1 GLU A  66      -3.045   8.327  -0.529  1.00  0.55           O  
ATOM   1030  OE2 GLU A  66      -3.952  10.243  -0.581  1.00  0.55           O  
ATOM   1031  H   GLU A  66      -1.147   8.159   4.375  1.00  0.55           H  
ATOM   1032  HA  GLU A  66       0.149   9.826   2.481  1.00  0.55           H  
ATOM   1033 1HB  GLU A  66      -1.629   8.199   1.863  1.00  0.55           H  
ATOM   1034 2HB  GLU A  66      -2.832   9.209   2.659  1.00  0.55           H  
ATOM   1035 1HG  GLU A  66      -2.365  11.054   1.084  1.00  0.55           H  
ATOM   1036 2HG  GLU A  66      -1.105  10.096   0.314  1.00  0.55           H  
ATOM   1037  N   GLY A  67      -2.024  11.434   4.401  1.00  0.55           N  
ATOM   1038  CA  GLY A  67      -2.440  12.753   4.857  1.00  0.55           C  
ATOM   1039  C   GLY A  67      -1.241  13.592   5.279  1.00  0.55           C  
ATOM   1040  O   GLY A  67      -1.042  14.715   4.794  1.00  0.55           O  
ATOM   1041  H   GLY A  67      -2.443  10.635   4.875  1.00  0.55           H  
ATOM   1042 1HA  GLY A  67      -2.997  13.259   4.070  1.00  0.55           H  
ATOM   1043 2HA  GLY A  67      -3.108  12.624   5.707  1.00  0.55           H  
ATOM   1044  N   LEU A  68      -0.411  13.023   6.142  1.00  0.56           N  
ATOM   1045  CA  LEU A  68       0.745  13.732   6.647  1.00  0.56           C  
ATOM   1046  C   LEU A  68       1.788  13.920   5.559  1.00  0.56           C  
ATOM   1047  O   LEU A  68       2.472  14.943   5.514  1.00  0.56           O  
ATOM   1048  CB  LEU A  68       1.348  12.953   7.813  1.00  0.56           C  
ATOM   1049  CG  LEU A  68       0.847  13.320   9.212  1.00  0.56           C  
ATOM   1050  CD1 LEU A  68       1.173  14.769   9.461  1.00  0.56           C  
ATOM   1051  CD2 LEU A  68      -0.652  13.067   9.320  1.00  0.56           C  
ATOM   1052  H   LEU A  68      -0.619  12.083   6.487  1.00  0.56           H  
ATOM   1053  HA  LEU A  68       0.422  14.710   6.997  1.00  0.56           H  
ATOM   1054 1HB  LEU A  68       1.130  11.891   7.655  1.00  0.56           H  
ATOM   1055 2HB  LEU A  68       2.430  13.085   7.799  1.00  0.56           H  
ATOM   1056  HG  LEU A  68       1.369  12.718   9.956  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  68       0.841  15.050  10.444  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  68       2.251  14.916   9.382  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  68       0.666  15.390   8.721  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  68      -1.000  13.323  10.307  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  68      -1.176  13.676   8.584  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  68      -0.869  12.025   9.136  1.00  0.56           H  
ATOM   1063  N   ALA A  69       1.907  12.956   4.652  1.00  0.57           N  
ATOM   1064  CA  ALA A  69       2.868  13.077   3.574  1.00  0.57           C  
ATOM   1065  C   ALA A  69       2.550  14.291   2.724  1.00  0.57           C  
ATOM   1066  O   ALA A  69       3.457  15.014   2.292  1.00  0.57           O  
ATOM   1067  CB  ALA A  69       2.856  11.828   2.724  1.00  0.57           C  
ATOM   1068  H   ALA A  69       1.342  12.114   4.721  1.00  0.57           H  
ATOM   1069  HA  ALA A  69       3.850  13.220   4.008  1.00  0.57           H  
ATOM   1070 1HB  ALA A  69       3.592  11.922   1.928  1.00  0.57           H  
ATOM   1071 2HB  ALA A  69       3.089  10.963   3.328  1.00  0.57           H  
ATOM   1072 3HB  ALA A  69       1.870  11.697   2.288  1.00  0.57           H  
ATOM   1073  N   SER A  70       1.252  14.529   2.499  1.00  0.60           N  
ATOM   1074  CA  SER A  70       0.811  15.666   1.712  1.00  0.60           C  
ATOM   1075  C   SER A  70       1.119  16.973   2.437  1.00  0.60           C  
ATOM   1076  O   SER A  70       1.642  17.915   1.838  1.00  0.60           O  
ATOM   1077  CB  SER A  70      -0.674  15.555   1.434  1.00  0.60           C  
ATOM   1078  OG  SER A  70      -0.951  14.437   0.635  1.00  0.60           O  
ATOM   1079  H   SER A  70       0.552  13.874   2.859  1.00  0.60           H  
ATOM   1080  HA  SER A  70       1.347  15.659   0.764  1.00  0.60           H  
ATOM   1081 1HB  SER A  70      -1.217  15.475   2.373  1.00  0.60           H  
ATOM   1082 2HB  SER A  70      -1.015  16.458   0.935  1.00  0.60           H  
ATOM   1083  HG  SER A  70      -0.778  13.661   1.207  1.00  0.60           H  
ATOM   1084  N   VAL A  71       0.887  17.006   3.753  1.00  0.64           N  
ATOM   1085  CA  VAL A  71       1.163  18.219   4.525  1.00  0.64           C  
ATOM   1086  C   VAL A  71       2.652  18.560   4.458  1.00  0.64           C  
ATOM   1087  O   VAL A  71       3.028  19.712   4.225  1.00  0.64           O  
ATOM   1088  CB  VAL A  71       0.748  18.034   6.002  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71       1.228  19.220   6.836  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.769  17.892   6.111  1.00  0.64           C  
ATOM   1091  H   VAL A  71       0.458  16.194   4.205  1.00  0.64           H  
ATOM   1092  HA  VAL A  71       0.593  19.045   4.096  1.00  0.64           H  
ATOM   1093  HB  VAL A  71       1.226  17.134   6.393  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71       0.941  19.072   7.870  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71       2.312  19.302   6.768  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71       0.768  20.143   6.466  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71      -1.048  17.746   7.154  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -1.247  18.796   5.730  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71      -1.098  17.040   5.531  1.00  0.64           H  
ATOM   1100  N   ILE A  72       3.495  17.551   4.635  1.00  0.72           N  
ATOM   1101  CA  ILE A  72       4.940  17.719   4.584  1.00  0.72           C  
ATOM   1102  C   ILE A  72       5.412  18.149   3.205  1.00  0.72           C  
ATOM   1103  O   ILE A  72       6.232  19.060   3.087  1.00  0.72           O  
ATOM   1104  CB  ILE A  72       5.627  16.417   4.985  1.00  0.72           C  
ATOM   1105  CG1 ILE A  72       5.361  16.156   6.453  1.00  0.72           C  
ATOM   1106  CG2 ILE A  72       7.124  16.438   4.688  1.00  0.72           C  
ATOM   1107  CD1 ILE A  72       5.729  14.806   6.837  1.00  0.72           C  
ATOM   1108  H   ILE A  72       3.115  16.623   4.827  1.00  0.72           H  
ATOM   1109  HA  ILE A  72       5.219  18.491   5.299  1.00  0.72           H  
ATOM   1110  HB  ILE A  72       5.169  15.597   4.428  1.00  0.72           H  
ATOM   1111 1HG1 ILE A  72       5.920  16.859   7.064  1.00  0.72           H  
ATOM   1112 2HG1 ILE A  72       4.297  16.294   6.650  1.00  0.72           H  
ATOM   1113 1HG2 ILE A  72       7.551  15.486   4.979  1.00  0.72           H  
ATOM   1114 2HG2 ILE A  72       7.280  16.593   3.623  1.00  0.72           H  
ATOM   1115 3HG2 ILE A  72       7.606  17.230   5.235  1.00  0.72           H  
ATOM   1116 1HD1 ILE A  72       5.499  14.653   7.875  1.00  0.72           H  
ATOM   1117 2HD1 ILE A  72       5.159  14.127   6.238  1.00  0.72           H  
ATOM   1118 3HD1 ILE A  72       6.788  14.647   6.664  1.00  0.72           H  
ATOM   1119  N   SER A  73       4.886  17.505   2.157  1.00  0.87           N  
ATOM   1120  CA  SER A  73       5.272  17.816   0.789  1.00  0.87           C  
ATOM   1121  C   SER A  73       4.952  19.269   0.438  1.00  0.87           C  
ATOM   1122  O   SER A  73       5.758  19.948  -0.202  1.00  0.87           O  
ATOM   1123  CB  SER A  73       4.545  16.889  -0.166  1.00  0.87           C  
ATOM   1124  OG  SER A  73       4.935  15.555   0.036  1.00  0.87           O  
ATOM   1125  H   SER A  73       4.216  16.753   2.309  1.00  0.87           H  
ATOM   1126  HA  SER A  73       6.346  17.663   0.690  1.00  0.87           H  
ATOM   1127 1HB  SER A  73       3.469  16.984  -0.012  1.00  0.87           H  
ATOM   1128 2HB  SER A  73       4.757  17.186  -1.190  1.00  0.87           H  
ATOM   1129  HG  SER A  73       4.572  15.311   0.921  1.00  0.87           H  
ATOM   1130  N   GLU A  74       3.783  19.755   0.874  1.00  1.10           N  
ATOM   1131  CA  GLU A  74       3.398  21.145   0.643  1.00  1.10           C  
ATOM   1132  C   GLU A  74       4.190  22.095   1.547  1.00  1.10           C  
ATOM   1133  O   GLU A  74       4.506  23.222   1.157  1.00  1.10           O  
ATOM   1134  CB  GLU A  74       1.896  21.341   0.875  1.00  1.10           C  
ATOM   1135  CG  GLU A  74       0.978  20.649  -0.153  1.00  1.10           C  
ATOM   1136  CD  GLU A  74       1.115  21.189  -1.564  1.00  1.10           C  
ATOM   1137  OE1 GLU A  74       1.025  22.383  -1.733  1.00  1.10           O  
ATOM   1138  OE2 GLU A  74       1.297  20.406  -2.471  1.00  1.10           O  
ATOM   1139  H   GLU A  74       3.138  19.137   1.369  1.00  1.10           H  
ATOM   1140  HA  GLU A  74       3.625  21.397  -0.392  1.00  1.10           H  
ATOM   1141 1HB  GLU A  74       1.635  20.949   1.864  1.00  1.10           H  
ATOM   1142 2HB  GLU A  74       1.663  22.406   0.880  1.00  1.10           H  
ATOM   1143 1HG  GLU A  74       1.216  19.585  -0.164  1.00  1.10           H  
ATOM   1144 2HG  GLU A  74      -0.054  20.755   0.176  1.00  1.10           H  
ATOM   1145  N   GLY A  75       4.498  21.637   2.768  1.00  1.43           N  
ATOM   1146  CA  GLY A  75       5.214  22.430   3.756  1.00  1.43           C  
ATOM   1147  C   GLY A  75       4.277  23.347   4.536  1.00  1.43           C  
ATOM   1148  O   GLY A  75       4.733  24.220   5.281  1.00  1.43           O  
ATOM   1149  H   GLY A  75       4.198  20.706   3.047  1.00  1.43           H  
ATOM   1150 1HA  GLY A  75       5.724  21.754   4.442  1.00  1.43           H  
ATOM   1151 2HA  GLY A  75       5.981  23.021   3.260  1.00  1.43           H  
ATOM   1152  N   THR A  76       2.973  23.151   4.344  1.00  1.85           N  
ATOM   1153  CA  THR A  76       1.942  23.973   4.960  1.00  1.85           C  
ATOM   1154  C   THR A  76       0.550  23.362   4.807  1.00  1.85           C  
ATOM   1155  O   THR A  76      -0.135  23.141   5.805  1.00  1.85           O  
ATOM   1156  OXT THR A  76       0.002  23.414   3.708  1.00  1.85           O  
ATOM   1157  CB  THR A  76       1.952  25.381   4.331  1.00  1.85           C  
ATOM   1158  OG1 THR A  76       0.940  26.191   4.943  1.00  1.85           O  
ATOM   1159  CG2 THR A  76       1.713  25.285   2.823  1.00  1.85           C  
ATOM   1160  H   THR A  76       2.699  22.392   3.733  1.00  1.85           H  
ATOM   1161  HA  THR A  76       2.160  24.059   6.025  1.00  1.85           H  
ATOM   1162  HB  THR A  76       2.921  25.849   4.504  1.00  1.85           H  
ATOM   1163  HG1 THR A  76       1.134  26.287   5.880  1.00  1.85           H  
ATOM   1164 1HG2 THR A  76       1.730  26.284   2.390  1.00  1.85           H  
ATOM   1165 2HG2 THR A  76       2.497  24.679   2.364  1.00  1.85           H  
ATOM   1166 3HG2 THR A  76       0.747  24.826   2.631  1.00  1.85           H  
TER    1167
ENDMDL

REMARK ID 648329 MODEL 5 FenC-1
PFRMAT TS
TARGET FenC-1
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   ALA A   1       0.322   0.554  -0.723  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.690   0.677  -0.228  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.175   2.129  -0.347  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.593   2.887  -1.119  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.609  -0.240  -1.023  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.019  -0.407  -0.639  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.292   1.148  -0.186  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.291   0.828  -1.695  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.686   0.370   0.809  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.626  -0.176  -0.656  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.259  -1.267  -0.933  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.592   0.059  -2.070  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.190   2.560   0.439  1.00  0.72           N  
ATOM     14  CA  PRO A   2       3.860   3.856   0.355  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.449   4.078  -1.019  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.934   3.134  -1.645  1.00  0.72           O  
ATOM     17  CB  PRO A   2       4.954   3.727   1.406  1.00  0.72           C  
ATOM     18  CG  PRO A   2       4.454   2.714   2.396  1.00  0.72           C  
ATOM     19  CD  PRO A   2       3.671   1.725   1.583  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.181   4.676   0.585  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       5.874   3.416   0.911  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.150   4.709   1.858  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.312   2.253   2.910  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       3.854   3.194   3.183  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.319   0.905   1.251  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       2.851   1.393   2.231  1.00  0.72           H  
ATOM     27  N   ARG A   3       4.436   5.330  -1.475  1.00  0.67           N  
ATOM     28  CA  ARG A   3       4.969   5.659  -2.794  1.00  0.67           C  
ATOM     29  C   ARG A   3       6.309   6.382  -2.719  1.00  0.67           C  
ATOM     30  O   ARG A   3       7.305   5.885  -3.245  1.00  0.67           O  
ATOM     31  CB  ARG A   3       3.968   6.526  -3.552  1.00  0.67           C  
ATOM     32  CG  ARG A   3       2.748   5.769  -4.127  1.00  0.67           C  
ATOM     33  CD  ARG A   3       1.712   5.517  -3.078  1.00  0.67           C  
ATOM     34  NE  ARG A   3       1.195   6.724  -2.487  1.00  0.67           N  
ATOM     35  CZ  ARG A   3       0.131   7.431  -2.912  1.00  0.67           C  
ATOM     36  NH1 ARG A   3      -0.575   7.031  -3.956  1.00  0.67           N  
ATOM     37  NH2 ARG A   3      -0.200   8.526  -2.255  1.00  0.67           N  
ATOM     38  H   ARG A   3       4.000   6.075  -0.918  1.00  0.67           H  
ATOM     39  HA  ARG A   3       5.110   4.732  -3.348  1.00  0.67           H  
ATOM     40 1HB  ARG A   3       3.587   7.302  -2.884  1.00  0.67           H  
ATOM     41 2HB  ARG A   3       4.474   7.024  -4.378  1.00  0.67           H  
ATOM     42 1HG  ARG A   3       2.296   6.356  -4.924  1.00  0.67           H  
ATOM     43 2HG  ARG A   3       3.074   4.806  -4.520  1.00  0.67           H  
ATOM     44 1HD  ARG A   3       0.881   4.962  -3.506  1.00  0.67           H  
ATOM     45 2HD  ARG A   3       2.150   4.943  -2.293  1.00  0.67           H  
ATOM     46  HE  ARG A   3       1.703   7.082  -1.671  1.00  0.67           H  
ATOM     47 1HH1 ARG A   3      -0.314   6.189  -4.447  1.00  0.67           H  
ATOM     48 2HH1 ARG A   3      -1.373   7.573  -4.261  1.00  0.67           H  
ATOM     49 1HH2 ARG A   3       0.367   8.822  -1.445  1.00  0.67           H  
ATOM     50 2HH2 ARG A   3      -1.017   9.080  -2.520  1.00  0.67           H  
ATOM     51  N   ASN A   4       6.349   7.559  -2.101  1.00  0.63           N  
ATOM     52  CA  ASN A   4       7.621   8.270  -2.011  1.00  0.63           C  
ATOM     53  C   ASN A   4       8.304   8.026  -0.668  1.00  0.63           C  
ATOM     54  O   ASN A   4       7.727   7.402   0.224  1.00  0.63           O  
ATOM     55  CB  ASN A   4       7.424   9.750  -2.295  1.00  0.63           C  
ATOM     56  CG  ASN A   4       6.578  10.471  -1.305  1.00  0.63           C  
ATOM     57  OD1 ASN A   4       6.392  10.018  -0.177  1.00  0.63           O  
ATOM     58  ND2 ASN A   4       6.051  11.601  -1.714  1.00  0.63           N  
ATOM     59  H   ASN A   4       5.513   7.946  -1.685  1.00  0.63           H  
ATOM     60  HA  ASN A   4       8.291   7.878  -2.778  1.00  0.63           H  
ATOM     61 1HB  ASN A   4       8.396  10.241  -2.338  1.00  0.63           H  
ATOM     62 2HB  ASN A   4       6.969   9.861  -3.280  1.00  0.63           H  
ATOM     63 1HD2 ASN A   4       5.470  12.138  -1.101  1.00  0.63           H  
ATOM     64 2HD2 ASN A   4       6.229  11.930  -2.643  1.00  0.63           H  
ATOM     65  N   LEU A   5       9.489   8.609  -0.490  1.00  0.60           N  
ATOM     66  CA  LEU A   5      10.239   8.447   0.752  1.00  0.60           C  
ATOM     67  C   LEU A   5       9.525   9.027   1.963  1.00  0.60           C  
ATOM     68  O   LEU A   5       9.573   8.449   3.052  1.00  0.60           O  
ATOM     69  CB  LEU A   5      11.626   9.066   0.630  1.00  0.60           C  
ATOM     70  CG  LEU A   5      12.499   8.905   1.869  1.00  0.60           C  
ATOM     71  CD1 LEU A   5      12.661   7.417   2.174  1.00  0.60           C  
ATOM     72  CD2 LEU A   5      13.851   9.562   1.615  1.00  0.60           C  
ATOM     73  H   LEU A   5       9.903   9.132  -1.248  1.00  0.60           H  
ATOM     74  HA  LEU A   5      10.368   7.379   0.921  1.00  0.60           H  
ATOM     75 1HB  LEU A   5      12.144   8.606  -0.209  1.00  0.60           H  
ATOM     76 2HB  LEU A   5      11.518  10.132   0.433  1.00  0.60           H  
ATOM     77  HG  LEU A   5      12.014   9.379   2.724  1.00  0.60           H  
ATOM     78 1HD1 LEU A   5      13.278   7.289   3.062  1.00  0.60           H  
ATOM     79 2HD1 LEU A   5      11.682   6.973   2.349  1.00  0.60           H  
ATOM     80 3HD1 LEU A   5      13.137   6.921   1.328  1.00  0.60           H  
ATOM     81 1HD2 LEU A   5      14.485   9.452   2.489  1.00  0.60           H  
ATOM     82 2HD2 LEU A   5      14.331   9.084   0.761  1.00  0.60           H  
ATOM     83 3HD2 LEU A   5      13.705  10.621   1.403  1.00  0.60           H  
ATOM     84  N   THR A   6       8.887  10.182   1.791  1.00  0.58           N  
ATOM     85  CA  THR A   6       8.199  10.816   2.903  1.00  0.58           C  
ATOM     86  C   THR A   6       7.116   9.888   3.443  1.00  0.58           C  
ATOM     87  O   THR A   6       7.033   9.676   4.652  1.00  0.58           O  
ATOM     88  CB  THR A   6       7.601  12.172   2.481  1.00  0.58           C  
ATOM     89  OG1 THR A   6       8.657  13.066   2.091  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.785  12.795   3.623  1.00  0.58           C  
ATOM     91  H   THR A   6       8.869  10.609   0.877  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.918  10.986   3.699  1.00  0.58           H  
ATOM     93  HB  THR A   6       6.941  12.017   1.626  1.00  0.58           H  
ATOM     94  HG1 THR A   6       8.274  13.905   1.809  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       6.364  13.745   3.290  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.984  12.115   3.893  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       7.405  12.967   4.482  1.00  0.58           H  
ATOM     98  N   GLU A   7       6.319   9.292   2.554  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.285   8.357   2.980  1.00  0.57           C  
ATOM    100  C   GLU A   7       5.872   7.130   3.669  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.303   6.619   4.639  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.412   7.930   1.799  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.476   8.997   1.325  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.612   8.564   0.220  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       2.838   7.510  -0.344  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.688   9.279  -0.084  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.434   9.498   1.567  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.645   8.869   3.697  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       5.056   7.652   0.960  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.844   7.058   2.068  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.844   9.299   2.153  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       4.056   9.860   1.013  1.00  0.57           H  
ATOM    113  N   MET A   8       7.016   6.645   3.183  1.00  0.56           N  
ATOM    114  CA  MET A   8       7.655   5.493   3.811  1.00  0.56           C  
ATOM    115  C   MET A   8       8.059   5.825   5.237  1.00  0.56           C  
ATOM    116  O   MET A   8       7.748   5.077   6.172  1.00  0.56           O  
ATOM    117  CB  MET A   8       8.864   5.088   2.990  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.473   4.533   1.666  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.816   4.198   0.573  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.825   3.999  -0.907  1.00  0.56           C  
ATOM    121  H   MET A   8       7.435   7.070   2.351  1.00  0.56           H  
ATOM    122  HA  MET A   8       6.942   4.670   3.843  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.500   5.944   2.827  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.443   4.340   3.528  1.00  0.56           H  
ATOM    125 1HG  MET A   8       7.960   3.597   1.846  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.781   5.202   1.174  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.467   3.786  -1.759  1.00  0.56           H  
ATOM    128 2HE  MET A   8       8.112   3.182  -0.771  1.00  0.56           H  
ATOM    129 3HE  MET A   8       8.277   4.919  -1.091  1.00  0.56           H  
ATOM    130  N   LYS A   9       8.700   6.983   5.413  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.135   7.387   6.737  1.00  0.55           C  
ATOM    132  C   LYS A   9       7.961   7.681   7.652  1.00  0.55           C  
ATOM    133  O   LYS A   9       7.971   7.295   8.823  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.037   8.606   6.673  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.415   8.385   6.120  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.204   9.675   6.237  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.632   9.517   5.794  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.413  10.748   6.075  1.00  0.55           N  
ATOM    139  H   LYS A   9       8.913   7.571   4.605  1.00  0.55           H  
ATOM    140  HA  LYS A   9       9.700   6.563   7.176  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.572   9.325   6.006  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.119   9.066   7.659  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      11.919   7.593   6.674  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.343   8.094   5.071  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.728  10.437   5.617  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.195  10.021   7.274  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      14.087   8.681   6.321  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      13.655   9.318   4.733  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      15.367  10.629   5.781  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      14.009  11.538   5.600  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.386  10.907   7.105  1.00  0.55           H  
ATOM    152  N   LEU A  10       6.929   8.334   7.127  1.00  0.55           N  
ATOM    153  CA  LEU A  10       5.764   8.610   7.940  1.00  0.55           C  
ATOM    154  C   LEU A  10       5.065   7.342   8.343  1.00  0.55           C  
ATOM    155  O   LEU A  10       4.624   7.221   9.481  1.00  0.55           O  
ATOM    156  CB  LEU A  10       4.781   9.486   7.209  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.139  10.884   7.014  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.119  11.462   6.125  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.176  11.575   8.349  1.00  0.55           C  
ATOM    160  H   LEU A  10       6.954   8.652   6.160  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.090   9.127   8.839  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       4.670   9.065   6.217  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       3.821   9.445   7.724  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.108  10.967   6.537  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.340  12.480   5.950  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.135  10.916   5.192  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.132  11.374   6.578  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       5.426  12.606   8.214  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.201  11.496   8.830  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       5.921  11.104   8.968  1.00  0.55           H  
ATOM    171  N   SER A  11       4.987   6.367   7.442  1.00  0.55           N  
ATOM    172  CA  SER A  11       4.316   5.139   7.795  1.00  0.55           C  
ATOM    173  C   SER A  11       5.051   4.513   8.967  1.00  0.55           C  
ATOM    174  O   SER A  11       4.420   4.109   9.943  1.00  0.55           O  
ATOM    175  CB  SER A  11       4.315   4.182   6.620  1.00  0.55           C  
ATOM    176  OG  SER A  11       3.572   4.683   5.550  1.00  0.55           O  
ATOM    177  H   SER A  11       5.351   6.487   6.498  1.00  0.55           H  
ATOM    178  HA  SER A  11       3.291   5.361   8.093  1.00  0.55           H  
ATOM    179 1HB  SER A  11       5.339   4.001   6.298  1.00  0.55           H  
ATOM    180 2HB  SER A  11       3.898   3.224   6.939  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.070   5.477   5.245  1.00  0.55           H  
ATOM    182  N   GLN A  12       6.391   4.521   8.917  1.00  0.55           N  
ATOM    183  CA  GLN A  12       7.173   3.937   9.999  1.00  0.55           C  
ATOM    184  C   GLN A  12       6.958   4.706  11.301  1.00  0.55           C  
ATOM    185  O   GLN A  12       6.776   4.103  12.362  1.00  0.55           O  
ATOM    186  CB  GLN A  12       8.654   3.945   9.620  1.00  0.55           C  
ATOM    187  CG  GLN A  12       8.998   2.993   8.492  1.00  0.55           C  
ATOM    188  CD  GLN A  12      10.429   3.142   8.006  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      11.104   4.144   8.272  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      10.903   2.141   7.275  1.00  0.55           N  
ATOM    191  H   GLN A  12       6.865   4.884   8.087  1.00  0.55           H  
ATOM    192  HA  GLN A  12       6.846   2.907  10.149  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       8.942   4.949   9.310  1.00  0.55           H  
ATOM    194 2HB  GLN A  12       9.255   3.683  10.490  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       8.859   1.972   8.847  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       8.329   3.184   7.658  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      11.836   2.179   6.920  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      10.324   1.350   7.078  1.00  0.55           H  
ATOM    199  N   LEU A  13       6.902   6.040  11.221  1.00  0.55           N  
ATOM    200  CA  LEU A  13       6.669   6.821  12.428  1.00  0.55           C  
ATOM    201  C   LEU A  13       5.300   6.514  13.006  1.00  0.55           C  
ATOM    202  O   LEU A  13       5.144   6.386  14.220  1.00  0.55           O  
ATOM    203  CB  LEU A  13       6.765   8.328  12.153  1.00  0.55           C  
ATOM    204  CG  LEU A  13       8.156   8.898  11.848  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       8.025  10.389  11.447  1.00  0.55           C  
ATOM    206  CD2 LEU A  13       9.027   8.730  13.081  1.00  0.55           C  
ATOM    207  H   LEU A  13       7.062   6.507  10.327  1.00  0.55           H  
ATOM    208  HA  LEU A  13       7.425   6.548  13.166  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       6.129   8.552  11.298  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       6.371   8.862  13.016  1.00  0.55           H  
ATOM    211  HG  LEU A  13       8.603   8.361  11.014  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       9.014  10.799  11.225  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       7.402  10.465  10.572  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       7.575  10.953  12.265  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      10.023   9.132  12.883  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       8.577   9.260  13.909  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13       9.106   7.666  13.334  1.00  0.55           H  
ATOM    218  N   TRP A  14       4.304   6.336  12.146  1.00  0.55           N  
ATOM    219  CA  TRP A  14       2.978   6.053  12.645  1.00  0.55           C  
ATOM    220  C   TRP A  14       2.937   4.704  13.322  1.00  0.55           C  
ATOM    221  O   TRP A  14       2.314   4.552  14.368  1.00  0.55           O  
ATOM    222  CB  TRP A  14       1.941   6.073  11.538  1.00  0.55           C  
ATOM    223  CG  TRP A  14       1.650   7.389  11.051  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       2.474   8.452  10.997  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       0.394   7.838  10.606  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       1.813   9.529  10.522  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       0.538   9.183  10.295  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -0.845   7.223  10.459  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -0.491   9.920   9.865  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -1.876   7.973  10.023  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -1.692   9.289   9.749  1.00  0.55           C  
ATOM    232  H   TRP A  14       4.465   6.440  11.145  1.00  0.55           H  
ATOM    233  HA  TRP A  14       2.715   6.817  13.375  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       2.293   5.466  10.701  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       1.017   5.630  11.899  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       3.518   8.444  11.291  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.200  10.450  10.388  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -0.987   6.178  10.702  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.396  10.975   9.629  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -2.858   7.506   9.908  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -2.516   9.853   9.435  1.00  0.55           H  
ATOM    242  N   GLU A  15       3.638   3.722  12.768  1.00  0.55           N  
ATOM    243  CA  GLU A  15       3.632   2.393  13.359  1.00  0.55           C  
ATOM    244  C   GLU A  15       4.209   2.457  14.779  1.00  0.55           C  
ATOM    245  O   GLU A  15       3.647   1.875  15.722  1.00  0.55           O  
ATOM    246  CB  GLU A  15       4.457   1.458  12.455  1.00  0.55           C  
ATOM    247  CG  GLU A  15       3.769   1.189  11.120  1.00  0.55           C  
ATOM    248  CD  GLU A  15       4.570   0.553  10.033  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       5.744   0.319  10.201  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       3.975   0.311   8.984  1.00  0.55           O  
ATOM    251  H   GLU A  15       4.145   3.892  11.896  1.00  0.55           H  
ATOM    252  HA  GLU A  15       2.604   2.034  13.410  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       5.431   1.896  12.258  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       4.612   0.504  12.956  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       2.967   0.512  11.338  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       3.337   2.105  10.759  1.00  0.55           H  
ATOM    257  N   GLU A  16       5.293   3.247  14.939  1.00  0.56           N  
ATOM    258  CA  GLU A  16       5.967   3.453  16.230  1.00  0.56           C  
ATOM    259  C   GLU A  16       5.115   4.214  17.256  1.00  0.56           C  
ATOM    260  O   GLU A  16       5.119   3.887  18.445  1.00  0.56           O  
ATOM    261  CB  GLU A  16       7.278   4.232  16.030  1.00  0.56           C  
ATOM    262  CG  GLU A  16       8.396   3.488  15.312  1.00  0.56           C  
ATOM    263  CD  GLU A  16       9.611   4.371  15.066  1.00  0.56           C  
ATOM    264  OE1 GLU A  16       9.532   5.552  15.334  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      10.612   3.862  14.615  1.00  0.56           O  
ATOM    266  H   GLU A  16       5.689   3.690  14.106  1.00  0.56           H  
ATOM    267  HA  GLU A  16       6.201   2.474  16.646  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       7.072   5.137  15.460  1.00  0.56           H  
ATOM    269 2HB  GLU A  16       7.660   4.542  16.999  1.00  0.56           H  
ATOM    270 1HG  GLU A  16       8.696   2.633  15.914  1.00  0.56           H  
ATOM    271 2HG  GLU A  16       8.021   3.114  14.362  1.00  0.56           H  
ATOM    272  N   VAL A  17       4.387   5.231  16.792  1.00  0.57           N  
ATOM    273  CA  VAL A  17       3.538   6.056  17.652  1.00  0.57           C  
ATOM    274  C   VAL A  17       2.258   5.346  18.063  1.00  0.57           C  
ATOM    275  O   VAL A  17       1.851   5.392  19.226  1.00  0.57           O  
ATOM    276  CB  VAL A  17       3.173   7.367  16.942  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       2.160   8.129  17.734  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       4.402   8.250  16.788  1.00  0.57           C  
ATOM    279  H   VAL A  17       4.456   5.462  15.800  1.00  0.57           H  
ATOM    280  HA  VAL A  17       4.103   6.298  18.551  1.00  0.57           H  
ATOM    281  HB  VAL A  17       2.753   7.133  15.961  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       1.914   9.044  17.207  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       1.274   7.516  17.838  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       2.555   8.375  18.718  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       4.117   9.154  16.280  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       4.796   8.494  17.773  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       5.162   7.738  16.214  1.00  0.57           H  
ATOM    288  N   LEU A  18       1.610   4.707  17.095  1.00  0.59           N  
ATOM    289  CA  LEU A  18       0.379   3.982  17.334  1.00  0.59           C  
ATOM    290  C   LEU A  18       0.633   2.673  18.073  1.00  0.59           C  
ATOM    291  O   LEU A  18      -0.238   2.211  18.817  1.00  0.59           O  
ATOM    292  CB  LEU A  18      -0.338   3.708  16.001  1.00  0.59           C  
ATOM    293  CG  LEU A  18      -0.902   4.974  15.257  1.00  0.59           C  
ATOM    294  CD1 LEU A  18      -1.416   4.586  13.870  1.00  0.59           C  
ATOM    295  CD2 LEU A  18      -2.041   5.567  16.085  1.00  0.59           C  
ATOM    296  H   LEU A  18       1.984   4.712  16.151  1.00  0.59           H  
ATOM    297  HA  LEU A  18      -0.265   4.602  17.948  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       0.359   3.202  15.328  1.00  0.59           H  
ATOM    299 2HB  LEU A  18      -1.171   3.038  16.190  1.00  0.59           H  
ATOM    300  HG  LEU A  18      -0.105   5.712  15.132  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18      -1.807   5.468  13.363  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18      -0.600   4.162  13.289  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18      -2.203   3.851  13.983  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -2.447   6.440  15.584  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -2.833   4.822  16.199  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18      -1.666   5.851  17.059  1.00  0.59           H  
ATOM    307  N   LYS A  19       1.822   2.073  17.863  1.00  0.60           N  
ATOM    308  CA  LYS A  19       2.190   0.771  18.425  1.00  0.60           C  
ATOM    309  C   LYS A  19       1.160  -0.239  17.963  1.00  0.60           C  
ATOM    310  O   LYS A  19       0.634  -1.036  18.742  1.00  0.60           O  
ATOM    311  CB  LYS A  19       2.284   0.830  19.953  1.00  0.60           C  
ATOM    312  CG  LYS A  19       3.332   1.814  20.450  1.00  0.60           C  
ATOM    313  CD  LYS A  19       3.451   1.802  21.959  1.00  0.60           C  
ATOM    314  CE  LYS A  19       4.473   2.822  22.430  1.00  0.60           C  
ATOM    315  NZ  LYS A  19       4.583   2.850  23.918  1.00  0.60           N  
ATOM    316  H   LYS A  19       2.501   2.501  17.239  1.00  0.60           H  
ATOM    317  HA  LYS A  19       3.163   0.479  18.025  1.00  0.60           H  
ATOM    318 1HB  LYS A  19       1.325   1.104  20.384  1.00  0.60           H  
ATOM    319 2HB  LYS A  19       2.543  -0.155  20.336  1.00  0.60           H  
ATOM    320 1HG  LYS A  19       4.299   1.571  20.008  1.00  0.60           H  
ATOM    321 2HG  LYS A  19       3.060   2.823  20.127  1.00  0.60           H  
ATOM    322 1HD  LYS A  19       2.482   2.039  22.398  1.00  0.60           H  
ATOM    323 2HD  LYS A  19       3.754   0.811  22.294  1.00  0.60           H  
ATOM    324 1HE  LYS A  19       5.445   2.574  22.006  1.00  0.60           H  
ATOM    325 2HE  LYS A  19       4.177   3.811  22.076  1.00  0.60           H  
ATOM    326 1HZ  LYS A  19       5.270   3.538  24.194  1.00  0.60           H  
ATOM    327 2HZ  LYS A  19       3.687   3.091  24.318  1.00  0.60           H  
ATOM    328 3HZ  LYS A  19       4.867   1.940  24.252  1.00  0.60           H  
ATOM    329  N   SER A  20       0.868  -0.166  16.665  1.00  0.62           N  
ATOM    330  CA  SER A  20      -0.178  -0.992  16.060  1.00  0.62           C  
ATOM    331  C   SER A  20       0.272  -2.030  15.058  1.00  0.62           C  
ATOM    332  O   SER A  20      -0.551  -2.787  14.540  1.00  0.62           O  
ATOM    333  CB  SER A  20      -1.136  -0.114  15.308  1.00  0.62           C  
ATOM    334  OG  SER A  20      -0.487   0.508  14.209  1.00  0.62           O  
ATOM    335  H   SER A  20       1.412   0.504  16.114  1.00  0.62           H  
ATOM    336  HA  SER A  20      -0.708  -1.505  16.863  1.00  0.62           H  
ATOM    337 1HB  SER A  20      -1.967  -0.718  14.947  1.00  0.62           H  
ATOM    338 2HB  SER A  20      -1.546   0.642  15.975  1.00  0.62           H  
ATOM    339  HG  SER A  20       0.134  -0.172  13.783  1.00  0.62           H  
ATOM    340  N   GLY A  21       1.541  -2.042  14.729  1.00  0.63           N  
ATOM    341  CA  GLY A  21       1.958  -2.890  13.640  1.00  0.63           C  
ATOM    342  C   GLY A  21       1.682  -2.058  12.395  1.00  0.63           C  
ATOM    343  O   GLY A  21       1.220  -0.919  12.542  1.00  0.63           O  
ATOM    344  H   GLY A  21       2.201  -1.448  15.209  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       3.019  -3.123  13.729  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       1.384  -3.815  13.641  1.00  0.63           H  
ATOM    347  N   PRO A  22       1.805  -2.643  11.193  1.00  0.63           N  
ATOM    348  CA  PRO A  22       1.789  -1.990   9.890  1.00  0.63           C  
ATOM    349  C   PRO A  22       0.615  -1.056   9.643  1.00  0.63           C  
ATOM    350  O   PRO A  22      -0.539  -1.405   9.918  1.00  0.63           O  
ATOM    351  CB  PRO A  22       1.708  -3.189   8.938  1.00  0.63           C  
ATOM    352  CG  PRO A  22       2.399  -4.305   9.685  1.00  0.63           C  
ATOM    353  CD  PRO A  22       1.977  -4.109  11.125  1.00  0.63           C  
ATOM    354  HA  PRO A  22       2.736  -1.472   9.748  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       0.657  -3.412   8.706  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       2.200  -2.938   7.986  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       2.095  -5.282   9.278  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       3.489  -4.228   9.549  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       1.021  -4.620  11.326  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       2.783  -4.456  11.785  1.00  0.63           H  
ATOM    361  N   VAL A  23       0.938   0.106   9.055  1.00  0.62           N  
ATOM    362  CA  VAL A  23      -0.020   1.182   8.730  1.00  0.62           C  
ATOM    363  C   VAL A  23      -0.144   1.451   7.228  1.00  0.62           C  
ATOM    364  O   VAL A  23       0.865   1.573   6.530  1.00  0.62           O  
ATOM    365  CB  VAL A  23       0.426   2.495   9.415  1.00  0.62           C  
ATOM    366  CG1 VAL A  23      -0.476   3.646   9.040  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       0.414   2.343  10.925  1.00  0.62           C  
ATOM    368  H   VAL A  23       1.941   0.272   8.879  1.00  0.62           H  
ATOM    369  HA  VAL A  23      -0.996   0.897   9.104  1.00  0.62           H  
ATOM    370  HB  VAL A  23       1.441   2.728   9.080  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23      -0.115   4.539   9.518  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23      -0.455   3.789   7.970  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23      -1.495   3.440   9.361  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       0.758   3.259  11.386  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23      -0.557   2.143  11.250  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       1.044   1.540  11.227  1.00  0.62           H  
ATOM    377  N   GLY A  24      -1.381   1.530   6.720  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -1.592   1.816   5.306  1.00  0.60           C  
ATOM    379  C   GLY A  24      -1.484   3.313   5.021  1.00  0.60           C  
ATOM    380  O   GLY A  24      -1.742   4.148   5.886  1.00  0.60           O  
ATOM    381  H   GLY A  24      -2.213   1.412   7.309  1.00  0.60           H  
ATOM    382 1HA  GLY A  24      -0.861   1.270   4.710  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -2.580   1.458   5.015  1.00  0.60           H  
ATOM    384  N   ILE A  25      -1.257   3.665   3.766  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -1.126   5.067   3.379  1.00  0.58           C  
ATOM    386  C   ILE A  25      -2.349   5.932   3.622  1.00  0.58           C  
ATOM    387  O   ILE A  25      -2.238   7.127   3.926  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.668   5.200   1.938  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.679   4.670   1.854  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.704   6.628   1.511  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.611   5.425   2.781  1.00  0.58           C  
ATOM    392  H   ILE A  25      -1.108   2.948   3.073  1.00  0.58           H  
ATOM    393  HA  ILE A  25      -0.323   5.463   3.980  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.311   4.609   1.285  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       0.686   3.618   2.126  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.017   4.771   0.829  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.364   6.717   0.478  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.730   6.972   1.589  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25      -0.060   7.228   2.154  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.608   5.050   2.720  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.608   6.479   2.504  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.267   5.317   3.805  1.00  0.58           H  
ATOM    403  N   HIS A  26      -3.520   5.367   3.405  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.724   6.143   3.592  1.00  0.56           C  
ATOM    405  C   HIS A  26      -5.408   5.831   4.917  1.00  0.56           C  
ATOM    406  O   HIS A  26      -6.546   6.244   5.142  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.666   5.897   2.424  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.058   6.365   1.145  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.213   5.575   0.386  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.125   7.555   0.516  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -3.802   6.270  -0.666  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.342   7.468  -0.604  1.00  0.56           N  
ATOM    413  H   HIS A  26      -3.576   4.394   3.141  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.478   7.200   3.587  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.888   4.832   2.345  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.604   6.427   2.585  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -5.686   8.433   0.838  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.125   5.917  -1.443  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.201   8.237  -1.267  1.00  0.56           H  
ATOM    420  N   ASP A  27      -4.741   5.074   5.790  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -5.357   4.749   7.062  1.00  0.55           C  
ATOM    422  C   ASP A  27      -5.556   5.970   7.941  1.00  0.55           C  
ATOM    423  O   ASP A  27      -4.681   6.826   8.047  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -4.561   3.709   7.825  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -4.686   2.309   7.249  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -5.484   2.097   6.370  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -3.992   1.432   7.739  1.00  0.55           O  
ATOM    428  H   ASP A  27      -3.787   4.763   5.609  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -6.341   4.328   6.859  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -3.508   3.997   7.850  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -4.935   3.713   8.829  1.00  0.55           H  
ATOM    432  N   ASN A  28      -6.680   6.014   8.640  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -6.951   7.104   9.569  1.00  0.54           C  
ATOM    434  C   ASN A  28      -6.311   6.835  10.933  1.00  0.54           C  
ATOM    435  O   ASN A  28      -6.624   5.841  11.605  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -8.427   7.411   9.673  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -8.743   8.690  10.491  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -8.129   9.075  11.515  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -9.754   9.382  10.012  1.00  0.54           N  
ATOM    440  H   ASN A  28      -7.370   5.289   8.504  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -6.483   7.996   9.171  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -8.836   7.535   8.670  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -8.942   6.575  10.123  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28     -10.046  10.222  10.467  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28     -10.239   9.060   9.198  1.00  0.54           H  
ATOM    446  N   PHE A  29      -5.400   7.716  11.314  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -4.616   7.622  12.546  1.00  0.54           C  
ATOM    448  C   PHE A  29      -5.507   7.319  13.749  1.00  0.54           C  
ATOM    449  O   PHE A  29      -5.150   6.521  14.621  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -3.917   8.967  12.790  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -2.923   9.076  13.949  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -1.604   8.647  13.806  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -3.286   9.640  15.143  1.00  0.54           C  
ATOM    454  CE1 PHE A  29      -0.692   8.779  14.825  1.00  0.54           C  
ATOM    455  CE2 PHE A  29      -2.379   9.780  16.175  1.00  0.54           C  
ATOM    456  CZ  PHE A  29      -1.078   9.349  16.007  1.00  0.54           C  
ATOM    457  H   PHE A  29      -5.236   8.506  10.683  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -3.878   6.827  12.435  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -3.424   9.279  11.899  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -4.688   9.712  12.968  1.00  0.54           H  
ATOM    461  HD1 PHE A  29      -1.297   8.211  12.882  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -4.301   9.975  15.262  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       0.336   8.438  14.686  1.00  0.54           H  
ATOM    464  HE2 PHE A  29      -2.694  10.236  17.118  1.00  0.54           H  
ATOM    465  HZ  PHE A  29      -0.362   9.462  16.802  1.00  0.54           H  
ATOM    466  N   PHE A  30      -6.656   7.989  13.809  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -7.530   7.888  14.963  1.00  0.55           C  
ATOM    468  C   PHE A  30      -8.338   6.588  14.938  1.00  0.55           C  
ATOM    469  O   PHE A  30      -8.535   5.957  15.977  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -8.381   9.150  15.019  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -7.425  10.347  15.260  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -7.028  11.165  14.195  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -6.886  10.614  16.515  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -6.122  12.205  14.384  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -5.980  11.657  16.698  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -5.600  12.443  15.626  1.00  0.55           C  
ATOM    477  H   PHE A  30      -6.943   8.561  13.016  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -6.913   7.881  15.860  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -8.917   9.296  14.082  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -9.102   9.093  15.833  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -7.430  10.969  13.200  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -7.175   9.987  17.358  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -5.818  12.829  13.547  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -5.562  11.855  17.679  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -4.889  13.256  15.767  1.00  0.55           H  
ATOM    486  N   ASP A  31      -8.748   6.130  13.750  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -9.503   4.875  13.655  1.00  0.56           C  
ATOM    488  C   ASP A  31      -8.631   3.704  14.106  1.00  0.56           C  
ATOM    489  O   ASP A  31      -9.125   2.707  14.630  1.00  0.56           O  
ATOM    490  CB  ASP A  31     -10.021   4.608  12.240  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -11.191   5.528  11.821  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -11.741   6.201  12.664  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -11.515   5.540  10.653  1.00  0.56           O  
ATOM    494  H   ASP A  31      -8.534   6.652  12.911  1.00  0.56           H  
ATOM    495  HA  ASP A  31     -10.362   4.936  14.324  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -9.199   4.728  11.536  1.00  0.56           H  
ATOM    497 2HB  ASP A  31     -10.353   3.573  12.171  1.00  0.56           H  
ATOM    498  N   ARG A  32      -7.316   3.860  13.947  1.00  0.57           N  
ATOM    499  CA  ARG A  32      -6.359   2.830  14.330  1.00  0.57           C  
ATOM    500  C   ARG A  32      -5.981   2.862  15.816  1.00  0.57           C  
ATOM    501  O   ARG A  32      -5.138   2.075  16.255  1.00  0.57           O  
ATOM    502  CB  ARG A  32      -5.079   2.943  13.526  1.00  0.57           C  
ATOM    503  CG  ARG A  32      -5.190   2.664  12.048  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -3.867   2.766  11.442  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -3.003   1.738  11.914  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -2.809   0.550  11.308  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -3.395   0.246  10.167  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -1.986  -0.298  11.848  1.00  0.57           N  
ATOM    509  H   ARG A  32      -6.979   4.703  13.476  1.00  0.57           H  
ATOM    510  HA  ARG A  32      -6.809   1.861  14.116  1.00  0.57           H  
ATOM    511 1HB  ARG A  32      -4.698   3.963  13.628  1.00  0.57           H  
ATOM    512 2HB  ARG A  32      -4.328   2.272  13.941  1.00  0.57           H  
ATOM    513 1HG  ARG A  32      -5.580   1.660  11.884  1.00  0.57           H  
ATOM    514 2HG  ARG A  32      -5.848   3.397  11.580  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -3.940   2.635  10.387  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -3.419   3.734  11.665  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -2.500   1.901  12.778  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -3.988   0.912   9.673  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -3.224  -0.648   9.728  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -1.512  -0.047  12.702  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -1.764  -1.167  11.363  1.00  0.57           H  
ATOM    522  N   GLY A  33      -6.593   3.754  16.600  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -6.284   3.832  18.023  1.00  0.58           C  
ATOM    524  C   GLY A  33      -5.463   5.057  18.422  1.00  0.58           C  
ATOM    525  O   GLY A  33      -4.946   5.120  19.551  1.00  0.58           O  
ATOM    526  H   GLY A  33      -7.295   4.390  16.220  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -7.222   3.842  18.578  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -5.757   2.931  18.325  1.00  0.58           H  
ATOM    529  N   GLY A  34      -5.325   6.020  17.509  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -4.607   7.246  17.803  1.00  0.59           C  
ATOM    531  C   GLY A  34      -5.419   8.142  18.735  1.00  0.59           C  
ATOM    532  O   GLY A  34      -6.635   7.996  18.861  1.00  0.59           O  
ATOM    533  H   GLY A  34      -5.709   5.920  16.571  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -3.639   7.022  18.227  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -4.426   7.771  16.871  1.00  0.59           H  
ATOM    536  N   ASN A  35      -4.740   9.077  19.380  1.00  0.60           N  
ATOM    537  CA  ASN A  35      -5.369  10.063  20.257  1.00  0.60           C  
ATOM    538  C   ASN A  35      -4.495  11.320  20.272  1.00  0.60           C  
ATOM    539  O   ASN A  35      -3.543  11.401  19.496  1.00  0.60           O  
ATOM    540  CB  ASN A  35      -5.633   9.484  21.652  1.00  0.60           C  
ATOM    541  CG  ASN A  35      -4.386   9.035  22.362  1.00  0.60           C  
ATOM    542  OD1 ASN A  35      -3.288   9.519  22.077  1.00  0.60           O  
ATOM    543  ND2 ASN A  35      -4.535   8.115  23.288  1.00  0.60           N  
ATOM    544  H   ASN A  35      -3.748   9.118  19.238  1.00  0.60           H  
ATOM    545  HA  ASN A  35      -6.333  10.349  19.832  1.00  0.60           H  
ATOM    546 1HB  ASN A  35      -6.140  10.224  22.268  1.00  0.60           H  
ATOM    547 2HB  ASN A  35      -6.305   8.628  21.561  1.00  0.60           H  
ATOM    548 1HD2 ASN A  35      -3.740   7.782  23.796  1.00  0.60           H  
ATOM    549 2HD2 ASN A  35      -5.446   7.748  23.487  1.00  0.60           H  
ATOM    550  N   SER A  36      -4.821  12.291  21.119  1.00  0.60           N  
ATOM    551  CA  SER A  36      -4.116  13.578  21.159  1.00  0.60           C  
ATOM    552  C   SER A  36      -2.653  13.608  21.650  1.00  0.60           C  
ATOM    553  O   SER A  36      -2.156  14.734  21.608  1.00  0.60           O  
ATOM    554  CB  SER A  36      -4.914  14.541  22.015  1.00  0.60           C  
ATOM    555  OG  SER A  36      -6.151  14.830  21.421  1.00  0.60           O  
ATOM    556  H   SER A  36      -5.599  12.152  21.747  1.00  0.60           H  
ATOM    557  HA  SER A  36      -4.116  13.965  20.141  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -5.074  14.106  23.001  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -4.348  15.461  22.150  1.00  0.60           H  
ATOM    560  HG  SER A  36      -6.580  15.468  22.000  1.00  0.60           H  
ATOM    561  N   LEU A  37      -2.455  12.860  22.743  1.00  0.60           N  
ATOM    562  CA  LEU A  37      -1.071  12.461  23.025  1.00  0.60           C  
ATOM    563  C   LEU A  37      -0.309  11.792  21.896  1.00  0.60           C  
ATOM    564  O   LEU A  37       0.802  12.220  21.575  1.00  0.60           O  
ATOM    565  CB  LEU A  37      -1.027  11.527  24.234  1.00  0.60           C  
ATOM    566  CG  LEU A  37       0.367  10.996  24.570  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.276  12.168  24.917  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       0.263  10.015  25.727  1.00  0.60           C  
ATOM    569  H   LEU A  37      -2.855  13.271  23.573  1.00  0.60           H  
ATOM    570  HA  LEU A  37      -0.527  13.366  23.291  1.00  0.60           H  
ATOM    571 1HB  LEU A  37      -1.405  12.059  25.104  1.00  0.60           H  
ATOM    572 2HB  LEU A  37      -1.674  10.671  24.041  1.00  0.60           H  
ATOM    573  HG  LEU A  37       0.787  10.485  23.701  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       2.274  11.797  25.150  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       1.332  12.849  24.067  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       0.874  12.696  25.780  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.254   9.631  25.969  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37      -0.152  10.522  26.598  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37      -0.389   9.188  25.442  1.00  0.60           H  
ATOM    580  N   LYS A  38      -0.875  10.772  21.274  1.00  0.59           N  
ATOM    581  CA  LYS A  38      -0.143  10.115  20.204  1.00  0.59           C  
ATOM    582  C   LYS A  38       0.082  11.091  19.050  1.00  0.59           C  
ATOM    583  O   LYS A  38       1.169  11.130  18.478  1.00  0.59           O  
ATOM    584  CB  LYS A  38      -0.876   8.851  19.768  1.00  0.59           C  
ATOM    585  CG  LYS A  38      -0.831   7.707  20.794  1.00  0.59           C  
ATOM    586  CD  LYS A  38      -1.640   6.521  20.309  1.00  0.59           C  
ATOM    587  CE  LYS A  38      -1.707   5.386  21.311  1.00  0.59           C  
ATOM    588  NZ  LYS A  38      -2.516   4.226  20.776  1.00  0.59           N  
ATOM    589  H   LYS A  38      -1.794  10.438  21.549  1.00  0.59           H  
ATOM    590  HA  LYS A  38       0.834   9.818  20.585  1.00  0.59           H  
ATOM    591 1HB  LYS A  38      -1.910   9.092  19.594  1.00  0.59           H  
ATOM    592 2HB  LYS A  38      -0.478   8.487  18.849  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       0.208   7.386  20.922  1.00  0.59           H  
ATOM    594 2HG  LYS A  38      -1.210   8.045  21.754  1.00  0.59           H  
ATOM    595 1HD  LYS A  38      -2.654   6.850  20.158  1.00  0.59           H  
ATOM    596 2HD  LYS A  38      -1.237   6.157  19.376  1.00  0.59           H  
ATOM    597 1HE  LYS A  38      -0.702   5.040  21.552  1.00  0.59           H  
ATOM    598 2HE  LYS A  38      -2.185   5.757  22.218  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38      -2.562   3.495  21.466  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -3.487   4.535  20.528  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38      -2.068   3.865  19.937  1.00  0.59           H  
ATOM    602  N   ALA A  39      -0.917  11.930  18.748  1.00  0.58           N  
ATOM    603  CA  ALA A  39      -0.794  12.933  17.698  1.00  0.58           C  
ATOM    604  C   ALA A  39       0.331  13.909  18.028  1.00  0.58           C  
ATOM    605  O   ALA A  39       1.081  14.331  17.147  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -2.106  13.680  17.538  1.00  0.58           C  
ATOM    607  H   ALA A  39      -1.803  11.844  19.233  1.00  0.58           H  
ATOM    608  HA  ALA A  39      -0.551  12.426  16.765  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -2.017  14.409  16.742  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -2.897  12.971  17.295  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -2.349  14.188  18.467  1.00  0.58           H  
ATOM    612  N   THR A  40       0.474  14.248  19.311  1.00  0.57           N  
ATOM    613  CA  THR A  40       1.518  15.163  19.742  1.00  0.57           C  
ATOM    614  C   THR A  40       2.877  14.522  19.503  1.00  0.57           C  
ATOM    615  O   THR A  40       3.800  15.163  18.977  1.00  0.57           O  
ATOM    616  CB  THR A  40       1.369  15.535  21.233  1.00  0.57           C  
ATOM    617  OG1 THR A  40       0.111  16.203  21.461  1.00  0.57           O  
ATOM    618  CG2 THR A  40       2.494  16.447  21.644  1.00  0.57           C  
ATOM    619  H   THR A  40      -0.155  13.862  20.003  1.00  0.57           H  
ATOM    620  HA  THR A  40       1.466  16.074  19.152  1.00  0.57           H  
ATOM    621  HB  THR A  40       1.406  14.637  21.840  1.00  0.57           H  
ATOM    622  HG1 THR A  40      -0.632  15.556  21.468  1.00  0.57           H  
ATOM    623 1HG2 THR A  40       2.387  16.700  22.697  1.00  0.57           H  
ATOM    624 2HG2 THR A  40       3.447  15.940  21.486  1.00  0.57           H  
ATOM    625 3HG2 THR A  40       2.461  17.356  21.045  1.00  0.57           H  
ATOM    626  N   ALA A  41       2.999  13.246  19.895  1.00  0.57           N  
ATOM    627  CA  ALA A  41       4.240  12.508  19.707  1.00  0.57           C  
ATOM    628  C   ALA A  41       4.581  12.414  18.228  1.00  0.57           C  
ATOM    629  O   ALA A  41       5.734  12.604  17.833  1.00  0.57           O  
ATOM    630  CB  ALA A  41       4.128  11.119  20.305  1.00  0.57           C  
ATOM    631  H   ALA A  41       2.201  12.786  20.339  1.00  0.57           H  
ATOM    632  HA  ALA A  41       5.040  13.054  20.208  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       5.067  10.586  20.171  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       3.896  11.198  21.367  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       3.330  10.578  19.802  1.00  0.57           H  
ATOM    636  N   LEU A  42       3.560  12.195  17.397  1.00  0.56           N  
ATOM    637  CA  LEU A  42       3.766  12.116  15.966  1.00  0.56           C  
ATOM    638  C   LEU A  42       4.340  13.411  15.445  1.00  0.56           C  
ATOM    639  O   LEU A  42       5.375  13.403  14.778  1.00  0.56           O  
ATOM    640  CB  LEU A  42       2.460  11.817  15.235  1.00  0.56           C  
ATOM    641  CG  LEU A  42       2.575  11.826  13.755  1.00  0.56           C  
ATOM    642  CD1 LEU A  42       3.540  10.707  13.337  1.00  0.56           C  
ATOM    643  CD2 LEU A  42       1.173  11.705  13.122  1.00  0.56           C  
ATOM    644  H   LEU A  42       2.627  12.039  17.775  1.00  0.56           H  
ATOM    645  HA  LEU A  42       4.481  11.325  15.759  1.00  0.56           H  
ATOM    646 1HB  LEU A  42       2.094  10.843  15.548  1.00  0.56           H  
ATOM    647 2HB  LEU A  42       1.725  12.560  15.511  1.00  0.56           H  
ATOM    648  HG  LEU A  42       3.008  12.762  13.453  1.00  0.56           H  
ATOM    649 1HD1 LEU A  42       3.671  10.725  12.263  1.00  0.56           H  
ATOM    650 2HD1 LEU A  42       4.507  10.863  13.815  1.00  0.56           H  
ATOM    651 3HD1 LEU A  42       3.136   9.741  13.645  1.00  0.56           H  
ATOM    652 1HD2 LEU A  42       1.256  11.743  12.042  1.00  0.56           H  
ATOM    653 2HD2 LEU A  42       0.718  10.769  13.415  1.00  0.56           H  
ATOM    654 3HD2 LEU A  42       0.551  12.534  13.462  1.00  0.56           H  
ATOM    655  N   VAL A  43       3.716  14.535  15.791  1.00  0.57           N  
ATOM    656  CA  VAL A  43       4.207  15.814  15.311  1.00  0.57           C  
ATOM    657  C   VAL A  43       5.618  16.101  15.757  1.00  0.57           C  
ATOM    658  O   VAL A  43       6.435  16.578  14.967  1.00  0.57           O  
ATOM    659  CB  VAL A  43       3.332  16.978  15.767  1.00  0.57           C  
ATOM    660  CG1 VAL A  43       4.047  18.277  15.434  1.00  0.57           C  
ATOM    661  CG2 VAL A  43       2.055  16.925  15.066  1.00  0.57           C  
ATOM    662  H   VAL A  43       2.871  14.493  16.365  1.00  0.57           H  
ATOM    663  HA  VAL A  43       4.186  15.790  14.222  1.00  0.57           H  
ATOM    664  HB  VAL A  43       3.172  16.928  16.847  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43       3.429  19.117  15.748  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43       5.002  18.315  15.954  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43       4.220  18.326  14.362  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43       1.442  17.766  15.374  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43       2.227  16.979  13.990  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43       1.570  15.991  15.320  1.00  0.57           H  
ATOM    671  N   SER A  44       5.930  15.823  17.016  1.00  0.57           N  
ATOM    672  CA  SER A  44       7.271  16.094  17.489  1.00  0.57           C  
ATOM    673  C   SER A  44       8.298  15.288  16.690  1.00  0.57           C  
ATOM    674  O   SER A  44       9.357  15.806  16.313  1.00  0.57           O  
ATOM    675  CB  SER A  44       7.363  15.747  18.959  1.00  0.57           C  
ATOM    676  OG  SER A  44       6.533  16.581  19.721  1.00  0.57           O  
ATOM    677  H   SER A  44       5.226  15.437  17.650  1.00  0.57           H  
ATOM    678  HA  SER A  44       7.480  17.156  17.354  1.00  0.57           H  
ATOM    679 1HB  SER A  44       7.064  14.706  19.101  1.00  0.57           H  
ATOM    680 2HB  SER A  44       8.393  15.844  19.292  1.00  0.57           H  
ATOM    681  HG  SER A  44       5.627  16.374  19.429  1.00  0.57           H  
ATOM    682  N   ARG A  45       7.980  14.021  16.407  1.00  0.57           N  
ATOM    683  CA  ARG A  45       8.902  13.171  15.670  1.00  0.57           C  
ATOM    684  C   ARG A  45       9.002  13.605  14.209  1.00  0.57           C  
ATOM    685  O   ARG A  45      10.101  13.625  13.644  1.00  0.57           O  
ATOM    686  CB  ARG A  45       8.459  11.733  15.774  1.00  0.57           C  
ATOM    687  CG  ARG A  45       8.591  11.159  17.175  1.00  0.57           C  
ATOM    688  CD  ARG A  45       8.059   9.783  17.298  1.00  0.57           C  
ATOM    689  NE  ARG A  45       8.040   9.367  18.696  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       7.695   8.149  19.149  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       7.389   7.190  18.314  1.00  0.57           N  
ATOM    692  NH2 ARG A  45       7.672   7.919  20.449  1.00  0.57           N  
ATOM    693  H   ARG A  45       7.097  13.628  16.742  1.00  0.57           H  
ATOM    694  HA  ARG A  45       9.887  13.259  16.124  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       7.414  11.645  15.465  1.00  0.57           H  
ATOM    696 2HB  ARG A  45       9.059  11.132  15.106  1.00  0.57           H  
ATOM    697 1HG  ARG A  45       9.646  11.132  17.443  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       8.065  11.796  17.879  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       7.038   9.758  16.917  1.00  0.57           H  
ATOM    700 2HD  ARG A  45       8.678   9.084  16.735  1.00  0.57           H  
ATOM    701  HE  ARG A  45       8.269  10.070  19.387  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       7.437   7.353  17.314  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       7.131   6.278  18.674  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45       7.911   8.657  21.098  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       7.416   7.006  20.795  1.00  0.57           H  
ATOM    706  N   ILE A  46       7.874  14.011  13.611  1.00  0.58           N  
ATOM    707  CA  ILE A  46       7.886  14.496  12.239  1.00  0.58           C  
ATOM    708  C   ILE A  46       8.713  15.744  12.118  1.00  0.58           C  
ATOM    709  O   ILE A  46       9.535  15.864  11.212  1.00  0.58           O  
ATOM    710  CB  ILE A  46       6.479  14.852  11.707  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       5.611  13.627  11.497  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       6.552  15.715  10.455  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       4.158  13.995  11.220  1.00  0.58           C  
ATOM    714  H   ILE A  46       6.991  13.967  14.117  1.00  0.58           H  
ATOM    715  HA  ILE A  46       8.319  13.724  11.606  1.00  0.58           H  
ATOM    716  HB  ILE A  46       5.983  15.440  12.480  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.001  13.062  10.661  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       5.654  12.999  12.380  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       5.547  15.987  10.165  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.124  16.622  10.651  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.010  15.175   9.663  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       3.574  13.090  11.069  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       3.757  14.554  12.066  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.104  14.610  10.324  1.00  0.58           H  
ATOM    725  N   ALA A  47       8.514  16.682  13.033  1.00  0.60           N  
ATOM    726  CA  ALA A  47       9.240  17.921  12.940  1.00  0.60           C  
ATOM    727  C   ALA A  47      10.734  17.694  12.996  1.00  0.60           C  
ATOM    728  O   ALA A  47      11.468  18.247  12.165  1.00  0.60           O  
ATOM    729  CB  ALA A  47       8.797  18.849  14.059  1.00  0.60           C  
ATOM    730  H   ALA A  47       7.834  16.545  13.777  1.00  0.60           H  
ATOM    731  HA  ALA A  47       9.019  18.359  11.982  1.00  0.60           H  
ATOM    732 1HB  ALA A  47       9.319  19.800  13.977  1.00  0.60           H  
ATOM    733 2HB  ALA A  47       7.722  19.015  13.982  1.00  0.60           H  
ATOM    734 3HB  ALA A  47       9.024  18.386  15.022  1.00  0.60           H  
ATOM    735  N   LYS A  48      11.184  16.809  13.894  1.00  0.62           N  
ATOM    736  CA  LYS A  48      12.607  16.529  14.024  1.00  0.62           C  
ATOM    737  C   LYS A  48      13.184  15.787  12.818  1.00  0.62           C  
ATOM    738  O   LYS A  48      14.292  16.092  12.372  1.00  0.62           O  
ATOM    739  CB  LYS A  48      12.857  15.731  15.303  1.00  0.62           C  
ATOM    740  CG  LYS A  48      12.655  16.535  16.586  1.00  0.62           C  
ATOM    741  CD  LYS A  48      12.879  15.678  17.822  1.00  0.62           C  
ATOM    742  CE  LYS A  48      12.666  16.481  19.098  1.00  0.62           C  
ATOM    743  NZ  LYS A  48      12.865  15.648  20.319  1.00  0.62           N  
ATOM    744  H   LYS A  48      10.531  16.362  14.544  1.00  0.62           H  
ATOM    745  HA  LYS A  48      13.130  17.480  14.106  1.00  0.62           H  
ATOM    746 1HB  LYS A  48      12.166  14.882  15.332  1.00  0.62           H  
ATOM    747 2HB  LYS A  48      13.869  15.334  15.296  1.00  0.62           H  
ATOM    748 1HG  LYS A  48      13.350  17.374  16.602  1.00  0.62           H  
ATOM    749 2HG  LYS A  48      11.640  16.928  16.605  1.00  0.62           H  
ATOM    750 1HD  LYS A  48      12.174  14.844  17.807  1.00  0.62           H  
ATOM    751 2HD  LYS A  48      13.892  15.279  17.814  1.00  0.62           H  
ATOM    752 1HE  LYS A  48      13.370  17.312  19.118  1.00  0.62           H  
ATOM    753 2HE  LYS A  48      11.650  16.878  19.102  1.00  0.62           H  
ATOM    754 1HZ  LYS A  48      12.714  16.214  21.142  1.00  0.62           H  
ATOM    755 2HZ  LYS A  48      12.207  14.882  20.311  1.00  0.62           H  
ATOM    756 3HZ  LYS A  48      13.806  15.284  20.329  1.00  0.62           H  
ATOM    757  N   GLU A  49      12.431  14.828  12.278  1.00  0.64           N  
ATOM    758  CA  GLU A  49      12.889  14.039  11.138  1.00  0.64           C  
ATOM    759  C   GLU A  49      12.885  14.803   9.817  1.00  0.64           C  
ATOM    760  O   GLU A  49      13.787  14.635   8.992  1.00  0.64           O  
ATOM    761  CB  GLU A  49      12.026  12.787  10.980  1.00  0.64           C  
ATOM    762  CG  GLU A  49      12.435  11.856   9.810  1.00  0.64           C  
ATOM    763  CD  GLU A  49      13.804  11.211   9.981  1.00  0.64           C  
ATOM    764  OE1 GLU A  49      14.230  11.062  11.104  1.00  0.64           O  
ATOM    765  OE2 GLU A  49      14.432  10.877   8.978  1.00  0.64           O  
ATOM    766  H   GLU A  49      11.522  14.609  12.687  1.00  0.64           H  
ATOM    767  HA  GLU A  49      13.912  13.727  11.339  1.00  0.64           H  
ATOM    768 1HB  GLU A  49      12.056  12.207  11.902  1.00  0.64           H  
ATOM    769 2HB  GLU A  49      10.987  13.087  10.824  1.00  0.64           H  
ATOM    770 1HG  GLU A  49      11.684  11.070   9.715  1.00  0.64           H  
ATOM    771 2HG  GLU A  49      12.422  12.437   8.886  1.00  0.64           H  
ATOM    772  N   PHE A  50      11.858  15.617   9.597  1.00  0.68           N  
ATOM    773  CA  PHE A  50      11.706  16.303   8.327  1.00  0.68           C  
ATOM    774  C   PHE A  50      12.087  17.788   8.319  1.00  0.68           C  
ATOM    775  O   PHE A  50      12.162  18.386   7.245  1.00  0.68           O  
ATOM    776  CB  PHE A  50      10.266  16.142   7.870  1.00  0.68           C  
ATOM    777  CG  PHE A  50       9.857  14.724   7.540  1.00  0.68           C  
ATOM    778  CD1 PHE A  50       9.181  13.962   8.462  1.00  0.68           C  
ATOM    779  CD2 PHE A  50      10.108  14.174   6.308  1.00  0.68           C  
ATOM    780  CE1 PHE A  50       8.753  12.694   8.183  1.00  0.68           C  
ATOM    781  CE2 PHE A  50       9.688  12.899   6.018  1.00  0.68           C  
ATOM    782  CZ  PHE A  50       8.999  12.159   6.960  1.00  0.68           C  
ATOM    783  H   PHE A  50      11.136  15.730  10.307  1.00  0.68           H  
ATOM    784  HA  PHE A  50      12.344  15.797   7.603  1.00  0.68           H  
ATOM    785 1HB  PHE A  50       9.612  16.480   8.666  1.00  0.68           H  
ATOM    786 2HB  PHE A  50      10.082  16.766   6.999  1.00  0.68           H  
ATOM    787  HD1 PHE A  50       8.992  14.383   9.423  1.00  0.68           H  
ATOM    788  HD2 PHE A  50      10.638  14.761   5.557  1.00  0.68           H  
ATOM    789  HE1 PHE A  50       8.217  12.121   8.934  1.00  0.68           H  
ATOM    790  HE2 PHE A  50       9.892  12.484   5.038  1.00  0.68           H  
ATOM    791  HZ  PHE A  50       8.651  11.161   6.727  1.00  0.68           H  
ATOM    792  N   GLY A  51      12.352  18.398   9.480  1.00  0.71           N  
ATOM    793  CA  GLY A  51      12.732  19.813   9.491  1.00  0.71           C  
ATOM    794  C   GLY A  51      11.553  20.752   9.244  1.00  0.71           C  
ATOM    795  O   GLY A  51      11.712  21.817   8.640  1.00  0.71           O  
ATOM    796  H   GLY A  51      12.264  17.915  10.372  1.00  0.71           H  
ATOM    797 1HA  GLY A  51      13.182  20.046  10.457  1.00  0.71           H  
ATOM    798 2HA  GLY A  51      13.498  19.984   8.738  1.00  0.71           H  
ATOM    799  N   VAL A  52      10.367  20.325   9.661  1.00  0.74           N  
ATOM    800  CA  VAL A  52       9.152  21.114   9.439  1.00  0.74           C  
ATOM    801  C   VAL A  52       8.150  20.993  10.566  1.00  0.74           C  
ATOM    802  O   VAL A  52       7.713  19.903  10.915  1.00  0.74           O  
ATOM    803  CB  VAL A  52       8.455  20.623   8.155  1.00  0.74           C  
ATOM    804  CG1 VAL A  52       8.145  19.154   8.311  1.00  0.74           C  
ATOM    805  CG2 VAL A  52       7.144  21.389   7.902  1.00  0.74           C  
ATOM    806  H   VAL A  52      10.358  19.459  10.196  1.00  0.74           H  
ATOM    807  HA  VAL A  52       9.433  22.161   9.328  1.00  0.74           H  
ATOM    808  HB  VAL A  52       9.133  20.747   7.306  1.00  0.74           H  
ATOM    809 1HG1 VAL A  52       7.673  18.796   7.415  1.00  0.74           H  
ATOM    810 2HG1 VAL A  52       9.066  18.633   8.480  1.00  0.74           H  
ATOM    811 3HG1 VAL A  52       7.480  19.005   9.155  1.00  0.74           H  
ATOM    812 1HG2 VAL A  52       6.674  21.010   6.995  1.00  0.74           H  
ATOM    813 2HG2 VAL A  52       6.463  21.247   8.738  1.00  0.74           H  
ATOM    814 3HG2 VAL A  52       7.352  22.453   7.785  1.00  0.74           H  
ATOM    815  N   GLN A  53       7.676  22.119  11.054  1.00  0.76           N  
ATOM    816  CA  GLN A  53       6.680  22.051  12.099  1.00  0.76           C  
ATOM    817  C   GLN A  53       5.331  21.746  11.489  1.00  0.76           C  
ATOM    818  O   GLN A  53       4.888  22.451  10.583  1.00  0.76           O  
ATOM    819  CB  GLN A  53       6.610  23.371  12.872  1.00  0.76           C  
ATOM    820  CG  GLN A  53       5.630  23.376  14.046  1.00  0.76           C  
ATOM    821  CD  GLN A  53       6.094  22.471  15.194  1.00  0.76           C  
ATOM    822  OE1 GLN A  53       7.227  22.594  15.671  1.00  0.76           O  
ATOM    823  NE2 GLN A  53       5.224  21.588  15.661  1.00  0.76           N  
ATOM    824  H   GLN A  53       8.026  23.009  10.728  1.00  0.76           H  
ATOM    825  HA  GLN A  53       6.937  21.244  12.785  1.00  0.76           H  
ATOM    826 1HB  GLN A  53       7.598  23.617  13.260  1.00  0.76           H  
ATOM    827 2HB  GLN A  53       6.317  24.172  12.193  1.00  0.76           H  
ATOM    828 1HG  GLN A  53       5.540  24.392  14.426  1.00  0.76           H  
ATOM    829 2HG  GLN A  53       4.657  23.020  13.701  1.00  0.76           H  
ATOM    830 1HE2 GLN A  53       5.486  20.995  16.425  1.00  0.76           H  
ATOM    831 2HE2 GLN A  53       4.307  21.528  15.264  1.00  0.76           H  
ATOM    832  N   VAL A  54       4.678  20.710  11.988  1.00  0.77           N  
ATOM    833  CA  VAL A  54       3.344  20.370  11.531  1.00  0.77           C  
ATOM    834  C   VAL A  54       2.361  20.509  12.682  1.00  0.77           C  
ATOM    835  O   VAL A  54       2.298  19.636  13.532  1.00  0.77           O  
ATOM    836  CB  VAL A  54       3.280  18.939  10.992  1.00  0.77           C  
ATOM    837  CG1 VAL A  54       1.864  18.658  10.569  1.00  0.77           C  
ATOM    838  CG2 VAL A  54       4.240  18.789   9.802  1.00  0.77           C  
ATOM    839  H   VAL A  54       5.122  20.151  12.703  1.00  0.77           H  
ATOM    840  HA  VAL A  54       3.079  21.018  10.702  1.00  0.77           H  
ATOM    841  HB  VAL A  54       3.549  18.231  11.778  1.00  0.77           H  
ATOM    842 1HG1 VAL A  54       1.801  17.662  10.192  1.00  0.77           H  
ATOM    843 2HG1 VAL A  54       1.197  18.769  11.428  1.00  0.77           H  
ATOM    844 3HG1 VAL A  54       1.573  19.362   9.797  1.00  0.77           H  
ATOM    845 1HG2 VAL A  54       4.181  17.777   9.409  1.00  0.77           H  
ATOM    846 2HG2 VAL A  54       3.964  19.497   9.019  1.00  0.77           H  
ATOM    847 3HG2 VAL A  54       5.260  18.993  10.129  1.00  0.77           H  
ATOM    848  N   PRO A  55       1.577  21.576  12.751  1.00  0.76           N  
ATOM    849  CA  PRO A  55       0.644  21.837  13.817  1.00  0.76           C  
ATOM    850  C   PRO A  55      -0.354  20.702  13.950  1.00  0.76           C  
ATOM    851  O   PRO A  55      -0.743  20.063  12.966  1.00  0.76           O  
ATOM    852  CB  PRO A  55      -0.019  23.137  13.362  1.00  0.76           C  
ATOM    853  CG  PRO A  55       0.997  23.797  12.471  1.00  0.76           C  
ATOM    854  CD  PRO A  55       1.684  22.665  11.765  1.00  0.76           C  
ATOM    855  HA  PRO A  55       1.197  21.981  14.757  1.00  0.76           H  
ATOM    856 1HB  PRO A  55      -0.913  22.894  12.807  1.00  0.76           H  
ATOM    857 2HB  PRO A  55      -0.318  23.745  14.227  1.00  0.76           H  
ATOM    858 1HG  PRO A  55       0.497  24.480  11.767  1.00  0.76           H  
ATOM    859 2HG  PRO A  55       1.692  24.404  13.067  1.00  0.76           H  
ATOM    860 1HD  PRO A  55       1.173  22.406  10.831  1.00  0.76           H  
ATOM    861 2HD  PRO A  55       2.717  22.973  11.606  1.00  0.76           H  
ATOM    862  N   LEU A  56      -0.837  20.492  15.161  1.00  0.74           N  
ATOM    863  CA  LEU A  56      -1.811  19.440  15.362  1.00  0.74           C  
ATOM    864  C   LEU A  56      -3.069  19.643  14.541  1.00  0.74           C  
ATOM    865  O   LEU A  56      -3.643  18.668  14.066  1.00  0.74           O  
ATOM    866  CB  LEU A  56      -2.128  19.284  16.851  1.00  0.74           C  
ATOM    867  CG  LEU A  56      -0.996  18.634  17.626  1.00  0.74           C  
ATOM    868  CD1 LEU A  56      -1.280  18.646  19.109  1.00  0.74           C  
ATOM    869  CD2 LEU A  56      -0.874  17.209  17.130  1.00  0.74           C  
ATOM    870  H   LEU A  56      -0.509  21.036  15.947  1.00  0.74           H  
ATOM    871  HA  LEU A  56      -1.355  18.506  15.038  1.00  0.74           H  
ATOM    872 1HB  LEU A  56      -2.323  20.264  17.282  1.00  0.74           H  
ATOM    873 2HB  LEU A  56      -3.018  18.668  16.964  1.00  0.74           H  
ATOM    874  HG  LEU A  56      -0.065  19.172  17.441  1.00  0.74           H  
ATOM    875 1HD1 LEU A  56      -0.459  18.160  19.641  1.00  0.74           H  
ATOM    876 2HD1 LEU A  56      -1.376  19.675  19.455  1.00  0.74           H  
ATOM    877 3HD1 LEU A  56      -2.206  18.107  19.308  1.00  0.74           H  
ATOM    878 1HD2 LEU A  56      -0.071  16.720  17.643  1.00  0.74           H  
ATOM    879 2HD2 LEU A  56      -1.803  16.689  17.324  1.00  0.74           H  
ATOM    880 3HD2 LEU A  56      -0.679  17.203  16.066  1.00  0.74           H  
ATOM    881  N   LYS A  57      -3.471  20.885  14.279  1.00  0.72           N  
ATOM    882  CA  LYS A  57      -4.666  21.063  13.463  1.00  0.72           C  
ATOM    883  C   LYS A  57      -4.503  20.416  12.075  1.00  0.72           C  
ATOM    884  O   LYS A  57      -5.496  20.014  11.471  1.00  0.72           O  
ATOM    885  CB  LYS A  57      -4.997  22.551  13.270  1.00  0.72           C  
ATOM    886  CG  LYS A  57      -4.030  23.298  12.341  1.00  0.72           C  
ATOM    887  CD  LYS A  57      -4.382  24.761  12.160  1.00  0.72           C  
ATOM    888  CE  LYS A  57      -3.334  25.492  11.279  1.00  0.72           C  
ATOM    889  NZ  LYS A  57      -3.304  24.995   9.845  1.00  0.72           N  
ATOM    890  H   LYS A  57      -2.972  21.679  14.651  1.00  0.72           H  
ATOM    891  HA  LYS A  57      -5.503  20.577  13.965  1.00  0.72           H  
ATOM    892 1HB  LYS A  57      -5.998  22.648  12.852  1.00  0.72           H  
ATOM    893 2HB  LYS A  57      -4.992  23.054  14.236  1.00  0.72           H  
ATOM    894 1HG  LYS A  57      -3.042  23.223  12.731  1.00  0.72           H  
ATOM    895 2HG  LYS A  57      -4.050  22.839  11.359  1.00  0.72           H  
ATOM    896 1HD  LYS A  57      -5.359  24.839  11.683  1.00  0.72           H  
ATOM    897 2HD  LYS A  57      -4.429  25.248  13.132  1.00  0.72           H  
ATOM    898 1HE  LYS A  57      -3.569  26.553  11.275  1.00  0.72           H  
ATOM    899 2HE  LYS A  57      -2.344  25.349  11.715  1.00  0.72           H  
ATOM    900 1HZ  LYS A  57      -2.613  25.508   9.328  1.00  0.72           H  
ATOM    901 2HZ  LYS A  57      -3.059  23.985   9.791  1.00  0.72           H  
ATOM    902 3HZ  LYS A  57      -4.202  25.127   9.419  1.00  0.72           H  
ATOM    903  N   ASP A  58      -3.260  20.276  11.578  1.00  0.70           N  
ATOM    904  CA  ASP A  58      -3.029  19.686  10.268  1.00  0.70           C  
ATOM    905  C   ASP A  58      -3.131  18.181  10.402  1.00  0.70           C  
ATOM    906  O   ASP A  58      -3.640  17.491   9.518  1.00  0.70           O  
ATOM    907  CB  ASP A  58      -1.671  20.102   9.718  1.00  0.70           C  
ATOM    908  CG  ASP A  58      -1.602  21.605   9.454  1.00  0.70           C  
ATOM    909  OD1 ASP A  58      -2.640  22.260   9.464  1.00  0.70           O  
ATOM    910  OD2 ASP A  58      -0.533  22.092   9.228  1.00  0.70           O  
ATOM    911  H   ASP A  58      -2.450  20.550  12.128  1.00  0.70           H  
ATOM    912  HA  ASP A  58      -3.802  20.029   9.582  1.00  0.70           H  
ATOM    913 1HB  ASP A  58      -0.898  19.838  10.436  1.00  0.70           H  
ATOM    914 2HB  ASP A  58      -1.462  19.564   8.796  1.00  0.70           H  
ATOM    915  N   VAL A  59      -2.663  17.674  11.541  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -2.715  16.241  11.797  1.00  0.68           C  
ATOM    917  C   VAL A  59      -4.157  15.779  11.872  1.00  0.68           C  
ATOM    918  O   VAL A  59      -4.516  14.733  11.345  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -2.029  15.876  13.113  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -2.272  14.393  13.444  1.00  0.68           C  
ATOM    921  CG2 VAL A  59      -0.581  16.150  13.013  1.00  0.68           C  
ATOM    922  H   VAL A  59      -2.245  18.314  12.221  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -2.218  15.729  10.982  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -2.458  16.463  13.920  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -1.789  14.146  14.386  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -3.346  14.211  13.528  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -1.858  13.769  12.651  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59      -0.149  15.882  13.945  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59      -0.148  15.553  12.231  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59      -0.414  17.214  12.807  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.978  16.564  12.554  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -6.389  16.246  12.691  1.00  0.65           C  
ATOM    933  C   PHE A  60      -7.160  16.508  11.392  1.00  0.65           C  
ATOM    934  O   PHE A  60      -8.041  15.726  11.034  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.980  17.021  13.875  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -6.634  16.394  15.251  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -5.487  16.745  15.962  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -7.492  15.471  15.835  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -5.198  16.188  17.195  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -7.210  14.919  17.076  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -6.060  15.276  17.753  1.00  0.65           C  
ATOM    942  H   PHE A  60      -4.598  17.407  12.987  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -6.473  15.184  12.917  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -6.599  18.044  13.859  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -8.062  17.069  13.778  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -4.817  17.455  15.545  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -8.401  15.181  15.306  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -4.292  16.477  17.726  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -7.896  14.196  17.518  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -5.844  14.837  18.724  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.846  17.606  10.685  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.498  17.928   9.413  1.00  0.63           C  
ATOM    953  C   ALA A  61      -7.238  16.884   8.331  1.00  0.63           C  
ATOM    954  O   ALA A  61      -8.125  16.579   7.530  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -7.022  19.270   8.896  1.00  0.63           C  
ATOM    956  H   ALA A  61      -6.145  18.259  11.027  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.571  17.970   9.590  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.535  19.505   7.965  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.232  20.043   9.632  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.952  19.224   8.717  1.00  0.63           H  
ATOM    961  N   HIS A  62      -6.025  16.326   8.306  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -5.655  15.369   7.280  1.00  0.60           C  
ATOM    963  C   HIS A  62      -5.018  14.122   7.881  1.00  0.60           C  
ATOM    964  O   HIS A  62      -3.893  13.801   7.516  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -4.598  16.004   6.363  1.00  0.60           C  
ATOM    966  CG  HIS A  62      -5.014  17.309   5.775  1.00  0.60           C  
ATOM    967  ND1 HIS A  62      -5.949  17.418   4.769  1.00  0.60           N  
ATOM    968  CD2 HIS A  62      -4.614  18.572   6.061  1.00  0.60           C  
ATOM    969  CE1 HIS A  62      -6.113  18.694   4.463  1.00  0.60           C  
ATOM    970  NE2 HIS A  62      -5.314  19.416   5.231  1.00  0.60           N  
ATOM    971  H   HIS A  62      -5.317  16.616   8.981  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -6.525  15.083   6.693  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -3.670  16.156   6.925  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -4.383  15.333   5.549  1.00  0.60           H  
ATOM    975  HD1 HIS A  62      -6.447  16.665   4.336  1.00  0.60           H  
ATOM    976  HD2 HIS A  62      -3.897  18.974   6.783  1.00  0.60           H  
ATOM    977  HE1 HIS A  62      -6.818  18.991   3.687  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.726  13.319   8.685  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -5.163  12.276   9.532  1.00  0.58           C  
ATOM    980  C   PRO A  63      -4.809  10.977   8.835  1.00  0.58           C  
ATOM    981  O   PRO A  63      -5.153   9.905   9.339  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -6.314  12.040  10.493  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -7.547  12.252   9.633  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -7.188  13.394   8.714  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -4.283  12.676  10.059  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -6.248  11.037  10.932  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -6.260  12.764  11.313  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -7.787  11.335   9.084  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -8.414  12.486  10.269  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -7.609  13.237   7.714  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -7.530  14.307   9.160  1.00  0.58           H  
ATOM    992  N   THR A  64      -4.090  11.070   7.722  1.00  0.56           N  
ATOM    993  CA  THR A  64      -3.632   9.907   6.964  1.00  0.56           C  
ATOM    994  C   THR A  64      -2.161  10.081   6.634  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.640  11.195   6.684  1.00  0.56           O  
ATOM    996  CB  THR A  64      -4.453   9.685   5.680  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -4.275  10.795   4.762  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.941   9.532   6.009  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.837  12.001   7.415  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -3.736   9.017   7.581  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -4.105   8.777   5.205  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.911  10.709   4.037  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -6.497   9.348   5.091  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -6.073   8.687   6.685  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -6.316  10.435   6.483  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -1.478   9.011   6.257  1.00  0.55           N  
ATOM   1007  CA  VAL A  65      -0.074   9.175   5.915  1.00  0.55           C  
ATOM   1008  C   VAL A  65       0.064  10.046   4.677  1.00  0.55           C  
ATOM   1009  O   VAL A  65       0.854  10.988   4.675  1.00  0.55           O  
ATOM   1010  CB  VAL A  65       0.610   7.832   5.696  1.00  0.55           C  
ATOM   1011  CG1 VAL A  65       1.987   8.077   5.162  1.00  0.55           C  
ATOM   1012  CG2 VAL A  65       0.671   7.041   7.000  1.00  0.55           C  
ATOM   1013  H   VAL A  65      -1.925   8.102   6.203  1.00  0.55           H  
ATOM   1014  HA  VAL A  65       0.426   9.672   6.748  1.00  0.55           H  
ATOM   1015  HB  VAL A  65       0.073   7.291   4.973  1.00  0.55           H  
ATOM   1016 1HG1 VAL A  65       2.499   7.135   4.986  1.00  0.55           H  
ATOM   1017 2HG1 VAL A  65       1.925   8.634   4.231  1.00  0.55           H  
ATOM   1018 3HG1 VAL A  65       2.521   8.643   5.882  1.00  0.55           H  
ATOM   1019 1HG2 VAL A  65       1.162   6.083   6.820  1.00  0.55           H  
ATOM   1020 2HG2 VAL A  65       1.237   7.605   7.739  1.00  0.55           H  
ATOM   1021 3HG2 VAL A  65      -0.342   6.865   7.367  1.00  0.55           H  
ATOM   1022  N   GLU A  66      -0.754   9.775   3.653  1.00  0.55           N  
ATOM   1023  CA  GLU A  66      -0.752  10.598   2.437  1.00  0.55           C  
ATOM   1024  C   GLU A  66      -1.012  12.073   2.781  1.00  0.55           C  
ATOM   1025  O   GLU A  66      -0.350  12.985   2.264  1.00  0.55           O  
ATOM   1026  CB  GLU A  66      -1.840  10.135   1.456  1.00  0.55           C  
ATOM   1027  CG  GLU A  66      -1.874  10.910   0.123  1.00  0.55           C  
ATOM   1028  CD  GLU A  66      -2.980  10.448  -0.847  1.00  0.55           C  
ATOM   1029  OE1 GLU A  66      -4.126  10.518  -0.476  1.00  0.55           O  
ATOM   1030  OE2 GLU A  66      -2.672   9.996  -1.940  1.00  0.55           O  
ATOM   1031  H   GLU A  66      -1.358   8.956   3.723  1.00  0.55           H  
ATOM   1032  HA  GLU A  66       0.225  10.510   1.958  1.00  0.55           H  
ATOM   1033 1HB  GLU A  66      -1.683   9.123   1.200  1.00  0.55           H  
ATOM   1034 2HB  GLU A  66      -2.820  10.204   1.929  1.00  0.55           H  
ATOM   1035 1HG  GLU A  66      -2.017  11.969   0.341  1.00  0.55           H  
ATOM   1036 2HG  GLU A  66      -0.904  10.799  -0.361  1.00  0.55           H  
ATOM   1037  N   GLY A  67      -1.972  12.309   3.684  1.00  0.55           N  
ATOM   1038  CA  GLY A  67      -2.329  13.650   4.119  1.00  0.55           C  
ATOM   1039  C   GLY A  67      -1.128  14.386   4.689  1.00  0.55           C  
ATOM   1040  O   GLY A  67      -0.785  15.491   4.247  1.00  0.55           O  
ATOM   1041  H   GLY A  67      -2.511  11.544   4.084  1.00  0.55           H  
ATOM   1042 1HA  GLY A  67      -2.752  14.209   3.284  1.00  0.55           H  
ATOM   1043 2HA  GLY A  67      -3.099  13.566   4.885  1.00  0.55           H  
ATOM   1044  N   LEU A  68      -0.455  13.747   5.636  1.00  0.55           N  
ATOM   1045  CA  LEU A  68       0.683  14.360   6.281  1.00  0.55           C  
ATOM   1046  C   LEU A  68       1.858  14.468   5.325  1.00  0.55           C  
ATOM   1047  O   LEU A  68       2.616  15.439   5.366  1.00  0.55           O  
ATOM   1048  CB  LEU A  68       1.077  13.528   7.498  1.00  0.55           C  
ATOM   1049  CG  LEU A  68       0.438  13.924   8.835  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68       0.846  15.341   9.150  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -1.080  13.794   8.755  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -0.775  12.825   5.939  1.00  0.55           H  
ATOM   1053  HA  LEU A  68       0.399  15.359   6.605  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68       0.799  12.487   7.297  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68       2.160  13.574   7.617  1.00  0.55           H  
ATOM   1056  HG  LEU A  68       0.814  13.273   9.626  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68       0.418  15.639  10.089  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68       1.933  15.401   9.206  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68       0.484  16.007   8.365  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -1.525  14.068   9.697  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -1.459  14.450   7.971  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -1.356  12.775   8.526  1.00  0.55           H  
ATOM   1063  N   ALA A  69       2.008  13.500   4.427  1.00  0.57           N  
ATOM   1064  CA  ALA A  69       3.094  13.550   3.467  1.00  0.57           C  
ATOM   1065  C   ALA A  69       2.968  14.786   2.599  1.00  0.57           C  
ATOM   1066  O   ALA A  69       3.972  15.436   2.274  1.00  0.57           O  
ATOM   1067  CB  ALA A  69       3.087  12.305   2.611  1.00  0.57           C  
ATOM   1068  H   ALA A  69       1.378  12.703   4.421  1.00  0.57           H  
ATOM   1069  HA  ALA A  69       4.027  13.620   4.012  1.00  0.57           H  
ATOM   1070 1HB  ALA A  69       3.915  12.340   1.905  1.00  0.57           H  
ATOM   1071 2HB  ALA A  69       3.184  11.430   3.233  1.00  0.57           H  
ATOM   1072 3HB  ALA A  69       2.150  12.244   2.065  1.00  0.57           H  
ATOM   1073  N   SER A  70       1.726  15.123   2.231  1.00  0.59           N  
ATOM   1074  CA  SER A  70       1.464  16.287   1.406  1.00  0.59           C  
ATOM   1075  C   SER A  70       1.780  17.570   2.169  1.00  0.59           C  
ATOM   1076  O   SER A  70       2.446  18.462   1.641  1.00  0.59           O  
ATOM   1077  CB  SER A  70       0.019  16.283   0.956  1.00  0.59           C  
ATOM   1078  OG  SER A  70      -0.242  15.184   0.125  1.00  0.59           O  
ATOM   1079  H   SER A  70       0.941  14.526   2.506  1.00  0.59           H  
ATOM   1080  HA  SER A  70       2.106  16.239   0.527  1.00  0.59           H  
ATOM   1081 1HB  SER A  70      -0.635  16.247   1.824  1.00  0.59           H  
ATOM   1082 2HB  SER A  70      -0.195  17.206   0.423  1.00  0.59           H  
ATOM   1083  HG  SER A  70      -0.182  14.400   0.711  1.00  0.59           H  
ATOM   1084  N   VAL A  71       1.396  17.628   3.449  1.00  0.64           N  
ATOM   1085  CA  VAL A  71       1.663  18.821   4.255  1.00  0.64           C  
ATOM   1086  C   VAL A  71       3.168  19.055   4.363  1.00  0.64           C  
ATOM   1087  O   VAL A  71       3.654  20.180   4.201  1.00  0.64           O  
ATOM   1088  CB  VAL A  71       1.078  18.664   5.676  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71       1.541  19.818   6.562  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.447  18.621   5.622  1.00  0.64           C  
ATOM   1091  H   VAL A  71       0.855  16.853   3.842  1.00  0.64           H  
ATOM   1092  HA  VAL A  71       1.202  19.683   3.771  1.00  0.64           H  
ATOM   1093  HB  VAL A  71       1.452  17.736   6.112  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71       1.136  19.692   7.559  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71       2.630  19.833   6.611  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71       1.180  20.755   6.145  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71      -0.845  18.495   6.627  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -0.823  19.552   5.196  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71      -0.765  17.792   5.005  1.00  0.64           H  
ATOM   1100  N   ILE A  72       3.908  17.984   4.627  1.00  0.73           N  
ATOM   1101  CA  ILE A  72       5.357  18.046   4.752  1.00  0.73           C  
ATOM   1102  C   ILE A  72       6.022  18.441   3.444  1.00  0.73           C  
ATOM   1103  O   ILE A  72       6.903  19.301   3.431  1.00  0.73           O  
ATOM   1104  CB  ILE A  72       5.889  16.695   5.221  1.00  0.73           C  
ATOM   1105  CG1 ILE A  72       5.425  16.456   6.644  1.00  0.73           C  
ATOM   1106  CG2 ILE A  72       7.410  16.603   5.110  1.00  0.73           C  
ATOM   1107  CD1 ILE A  72       5.634  15.081   7.058  1.00  0.73           C  
ATOM   1108  H   ILE A  72       3.443  17.083   4.758  1.00  0.73           H  
ATOM   1109  HA  ILE A  72       5.603  18.794   5.503  1.00  0.73           H  
ATOM   1110  HB  ILE A  72       5.443  15.912   4.605  1.00  0.73           H  
ATOM   1111 1HG1 ILE A  72       5.959  17.113   7.326  1.00  0.73           H  
ATOM   1112 2HG1 ILE A  72       4.359  16.680   6.711  1.00  0.73           H  
ATOM   1113 1HG2 ILE A  72       7.726  15.621   5.443  1.00  0.73           H  
ATOM   1114 2HG2 ILE A  72       7.707  16.747   4.073  1.00  0.73           H  
ATOM   1115 3HG2 ILE A  72       7.878  17.357   5.720  1.00  0.73           H  
ATOM   1116 1HD1 ILE A  72       5.265  14.944   8.057  1.00  0.73           H  
ATOM   1117 2HD1 ILE A  72       5.088  14.452   6.385  1.00  0.73           H  
ATOM   1118 3HD1 ILE A  72       6.691  14.835   7.015  1.00  0.73           H  
ATOM   1119  N   SER A  73       5.587  17.833   2.337  1.00  0.89           N  
ATOM   1120  CA  SER A  73       6.156  18.118   1.027  1.00  0.89           C  
ATOM   1121  C   SER A  73       5.973  19.589   0.654  1.00  0.89           C  
ATOM   1122  O   SER A  73       6.889  20.218   0.118  1.00  0.89           O  
ATOM   1123  CB  SER A  73       5.487  17.242  -0.015  1.00  0.89           C  
ATOM   1124  OG  SER A  73       5.757  15.884   0.223  1.00  0.89           O  
ATOM   1125  H   SER A  73       4.857  17.124   2.400  1.00  0.89           H  
ATOM   1126  HA  SER A  73       7.222  17.895   1.057  1.00  0.89           H  
ATOM   1127 1HB  SER A  73       4.409  17.411   0.010  1.00  0.89           H  
ATOM   1128 2HB  SER A  73       5.839  17.523  -1.004  1.00  0.89           H  
ATOM   1129  HG  SER A  73       5.270  15.665   1.053  1.00  0.89           H  
ATOM   1130  N   GLU A  74       4.793  20.139   0.958  1.00  1.14           N  
ATOM   1131  CA  GLU A  74       4.492  21.544   0.702  1.00  1.14           C  
ATOM   1132  C   GLU A  74       5.137  22.469   1.743  1.00  1.14           C  
ATOM   1133  O   GLU A  74       5.481  23.613   1.434  1.00  1.14           O  
ATOM   1134  CB  GLU A  74       2.978  21.775   0.670  1.00  1.14           C  
ATOM   1135  CG  GLU A  74       2.236  21.103  -0.505  1.00  1.14           C  
ATOM   1136  CD  GLU A  74       2.621  21.644  -1.869  1.00  1.14           C  
ATOM   1137  OE1 GLU A  74       2.602  22.840  -2.039  1.00  1.14           O  
ATOM   1138  OE2 GLU A  74       2.922  20.858  -2.741  1.00  1.14           O  
ATOM   1139  H   GLU A  74       4.065  19.554   1.370  1.00  1.14           H  
ATOM   1140  HA  GLU A  74       4.898  21.805  -0.274  1.00  1.14           H  
ATOM   1141 1HB  GLU A  74       2.541  21.391   1.598  1.00  1.14           H  
ATOM   1142 2HB  GLU A  74       2.772  22.845   0.638  1.00  1.14           H  
ATOM   1143 1HG  GLU A  74       2.453  20.035  -0.482  1.00  1.14           H  
ATOM   1144 2HG  GLU A  74       1.165  21.228  -0.357  1.00  1.14           H  
ATOM   1145  N   GLY A  75       5.297  21.973   2.978  1.00  1.50           N  
ATOM   1146  CA  GLY A  75       5.824  22.769   4.076  1.00  1.50           C  
ATOM   1147  C   GLY A  75       4.727  23.590   4.759  1.00  1.50           C  
ATOM   1148  O   GLY A  75       5.028  24.629   5.353  1.00  1.50           O  
ATOM   1149  H   GLY A  75       5.002  21.024   3.181  1.00  1.50           H  
ATOM   1150 1HA  GLY A  75       6.288  22.101   4.800  1.00  1.50           H  
ATOM   1151 2HA  GLY A  75       6.603  23.431   3.703  1.00  1.50           H  
ATOM   1152  N   THR A  76       3.474  23.109   4.631  1.00  1.95           N  
ATOM   1153  CA  THR A  76       2.208  23.685   5.129  1.00  1.95           C  
ATOM   1154  C   THR A  76       1.203  23.815   3.987  1.00  1.95           C  
ATOM   1155  O   THR A  76       0.049  23.410   4.128  1.00  1.95           O  
ATOM   1156  OXT THR A  76       1.452  24.600   3.075  1.00  1.95           O  
ATOM   1157  CB  THR A  76       2.334  25.078   5.800  1.00  1.95           C  
ATOM   1158  OG1 THR A  76       3.172  25.010   6.953  1.00  1.95           O  
ATOM   1159  CG2 THR A  76       0.960  25.568   6.223  1.00  1.95           C  
ATOM   1160  H   THR A  76       3.407  22.206   4.161  1.00  1.95           H  
ATOM   1161  HA  THR A  76       1.787  23.005   5.868  1.00  1.95           H  
ATOM   1162  HB  THR A  76       2.757  25.792   5.092  1.00  1.95           H  
ATOM   1163  HG1 THR A  76       4.086  25.008   6.660  1.00  1.95           H  
ATOM   1164 1HG2 THR A  76       1.052  26.549   6.688  1.00  1.95           H  
ATOM   1165 2HG2 THR A  76       0.313  25.639   5.349  1.00  1.95           H  
ATOM   1166 3HG2 THR A  76       0.529  24.865   6.939  1.00  1.95           H  
TER    1167
ENDMDL

