REMARK ID 637617 MODEL 1 6 laboras
PFRMAT TS
TARGET 6 laboras
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.217  -0.308  -0.242  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.674  -0.268  -0.163  1.00  0.89           C  
ATOM      3  C   MET A   1       2.214   1.145  -0.062  1.00  0.89           C  
ATOM      4  O   MET A   1       1.579   2.099  -0.500  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.289  -0.930  -1.385  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.979  -2.388  -1.544  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.796  -3.070  -2.963  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.871  -2.273  -4.277  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.079  -1.267  -0.347  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.163   0.062   0.615  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.135   0.234  -1.031  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.984  -0.806   0.733  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.935  -0.418  -2.280  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.374  -0.813  -1.353  1.00  0.89           H  
ATOM     15 1HG  MET A   1       2.299  -2.935  -0.659  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.904  -2.523  -1.665  1.00  0.89           H  
ATOM     17 1HE  MET A   1       2.252  -2.597  -5.245  1.00  0.89           H  
ATOM     18 2HE  MET A   1       0.819  -2.539  -4.195  1.00  0.89           H  
ATOM     19 3HE  MET A   1       1.979  -1.194  -4.190  1.00  0.89           H  
ATOM     20  N   ILE A   2       3.402   1.278   0.504  1.00  0.85           N  
ATOM     21  CA  ILE A   2       4.047   2.584   0.634  1.00  0.85           C  
ATOM     22  C   ILE A   2       5.241   2.690  -0.308  1.00  0.85           C  
ATOM     23  O   ILE A   2       6.063   1.774  -0.378  1.00  0.85           O  
ATOM     24  CB  ILE A   2       4.484   2.852   2.087  1.00  0.85           C  
ATOM     25  CG1 ILE A   2       3.283   2.757   3.036  1.00  0.85           C  
ATOM     26  CG2 ILE A   2       5.099   4.223   2.178  1.00  0.85           C  
ATOM     27  CD1 ILE A   2       2.198   3.764   2.720  1.00  0.85           C  
ATOM     28  H   ILE A   2       3.888   0.464   0.856  1.00  0.85           H  
ATOM     29  HA  ILE A   2       3.336   3.358   0.356  1.00  0.85           H  
ATOM     30  HB  ILE A   2       5.214   2.107   2.396  1.00  0.85           H  
ATOM     31 1HG1 ILE A   2       2.859   1.757   2.982  1.00  0.85           H  
ATOM     32 2HG1 ILE A   2       3.625   2.932   4.056  1.00  0.85           H  
ATOM     33 1HG2 ILE A   2       5.408   4.421   3.199  1.00  0.85           H  
ATOM     34 2HG2 ILE A   2       5.965   4.286   1.525  1.00  0.85           H  
ATOM     35 3HG2 ILE A   2       4.356   4.955   1.872  1.00  0.85           H  
ATOM     36 1HD1 ILE A   2       1.375   3.658   3.422  1.00  0.85           H  
ATOM     37 2HD1 ILE A   2       2.604   4.777   2.783  1.00  0.85           H  
ATOM     38 3HD1 ILE A   2       1.840   3.588   1.722  1.00  0.85           H  
ATOM     39  N   VAL A   3       5.331   3.790  -1.051  1.00  0.81           N  
ATOM     40  CA  VAL A   3       6.437   3.965  -1.976  1.00  0.81           C  
ATOM     41  C   VAL A   3       7.748   4.084  -1.205  1.00  0.81           C  
ATOM     42  O   VAL A   3       7.929   4.976  -0.369  1.00  0.81           O  
ATOM     43  CB  VAL A   3       6.211   5.249  -2.811  1.00  0.81           C  
ATOM     44  CG1 VAL A   3       7.403   5.548  -3.724  1.00  0.81           C  
ATOM     45  CG2 VAL A   3       4.968   5.103  -3.654  1.00  0.81           C  
ATOM     46  H   VAL A   3       4.615   4.509  -0.966  1.00  0.81           H  
ATOM     47  HA  VAL A   3       6.483   3.102  -2.638  1.00  0.81           H  
ATOM     48  HB  VAL A   3       6.093   6.086  -2.126  1.00  0.81           H  
ATOM     49 1HG1 VAL A   3       7.211   6.468  -4.277  1.00  0.81           H  
ATOM     50 2HG1 VAL A   3       8.308   5.662  -3.135  1.00  0.81           H  
ATOM     51 3HG1 VAL A   3       7.526   4.741  -4.416  1.00  0.81           H  
ATOM     52 1HG2 VAL A   3       4.802   6.017  -4.222  1.00  0.81           H  
ATOM     53 2HG2 VAL A   3       5.097   4.270  -4.336  1.00  0.81           H  
ATOM     54 3HG2 VAL A   3       4.113   4.916  -3.014  1.00  0.81           H  
ATOM     55  N   SER A   4       8.678   3.193  -1.514  1.00  0.79           N  
ATOM     56  CA  SER A   4       9.989   3.166  -0.885  1.00  0.79           C  
ATOM     57  C   SER A   4      10.962   3.963  -1.727  1.00  0.79           C  
ATOM     58  O   SER A   4      10.649   4.300  -2.868  1.00  0.79           O  
ATOM     59  CB  SER A   4      10.458   1.736  -0.722  1.00  0.79           C  
ATOM     60  OG  SER A   4      10.720   1.152  -1.960  1.00  0.79           O  
ATOM     61  H   SER A   4       8.451   2.486  -2.197  1.00  0.79           H  
ATOM     62  HA  SER A   4       9.918   3.630   0.101  1.00  0.79           H  
ATOM     63 1HB  SER A   4      11.349   1.701  -0.099  1.00  0.79           H  
ATOM     64 2HB  SER A   4       9.679   1.167  -0.213  1.00  0.79           H  
ATOM     65  HG  SER A   4      10.636   0.199  -1.826  1.00  0.79           H  
ATOM     66  N   GLN A   5      12.165   4.210  -1.218  1.00  0.78           N  
ATOM     67  CA  GLN A   5      13.151   4.957  -2.000  1.00  0.78           C  
ATOM     68  C   GLN A   5      13.473   4.216  -3.301  1.00  0.78           C  
ATOM     69  O   GLN A   5      13.736   4.829  -4.334  1.00  0.78           O  
ATOM     70  CB  GLN A   5      14.432   5.176  -1.208  1.00  0.78           C  
ATOM     71  CG  GLN A   5      15.410   6.143  -1.864  1.00  0.78           C  
ATOM     72  CD  GLN A   5      14.867   7.583  -1.906  1.00  0.78           C  
ATOM     73  OE1 GLN A   5      14.447   8.122  -0.878  1.00  0.78           O  
ATOM     74  NE2 GLN A   5      14.887   8.207  -3.076  1.00  0.78           N  
ATOM     75  H   GLN A   5      12.389   3.901  -0.284  1.00  0.78           H  
ATOM     76  HA  GLN A   5      12.729   5.928  -2.246  1.00  0.78           H  
ATOM     77 1HB  GLN A   5      14.191   5.556  -0.219  1.00  0.78           H  
ATOM     78 2HB  GLN A   5      14.945   4.222  -1.077  1.00  0.78           H  
ATOM     79 1HG  GLN A   5      16.341   6.142  -1.300  1.00  0.78           H  
ATOM     80 2HG  GLN A   5      15.593   5.816  -2.889  1.00  0.78           H  
ATOM     81 1HE2 GLN A   5      14.553   9.148  -3.150  1.00  0.78           H  
ATOM     82 2HE2 GLN A   5      15.251   7.744  -3.877  1.00  0.78           H  
ATOM     83  N   ALA A   6      13.426   2.883  -3.243  1.00  0.80           N  
ATOM     84  CA  ALA A   6      13.694   1.994  -4.375  1.00  0.80           C  
ATOM     85  C   ALA A   6      12.715   2.212  -5.524  1.00  0.80           C  
ATOM     86  O   ALA A   6      12.975   1.783  -6.646  1.00  0.80           O  
ATOM     87  CB  ALA A   6      13.617   0.546  -3.941  1.00  0.80           C  
ATOM     88  H   ALA A   6      13.183   2.460  -2.360  1.00  0.80           H  
ATOM     89  HA  ALA A   6      14.698   2.211  -4.740  1.00  0.80           H  
ATOM     90 1HB  ALA A   6      13.847  -0.099  -4.788  1.00  0.80           H  
ATOM     91 2HB  ALA A   6      14.332   0.365  -3.140  1.00  0.80           H  
ATOM     92 3HB  ALA A   6      12.610   0.331  -3.587  1.00  0.80           H  
ATOM     93  N   TYR A   7      11.553   2.787  -5.219  1.00  0.86           N  
ATOM     94  CA  TYR A   7      10.517   3.064  -6.193  1.00  0.86           C  
ATOM     95  C   TYR A   7      10.553   4.557  -6.534  1.00  0.86           C  
ATOM     96  O   TYR A   7      10.312   4.963  -7.665  1.00  0.86           O  
ATOM     97  CB  TYR A   7       9.163   2.629  -5.641  1.00  0.86           C  
ATOM     98  CG  TYR A   7       9.072   1.137  -5.378  1.00  0.86           C  
ATOM     99  CD1 TYR A   7       8.325   0.648  -4.309  1.00  0.86           C  
ATOM    100  CD2 TYR A   7       9.744   0.262  -6.199  1.00  0.86           C  
ATOM    101  CE1 TYR A   7       8.247  -0.722  -4.076  1.00  0.86           C  
ATOM    102  CE2 TYR A   7       9.674  -1.087  -5.977  1.00  0.86           C  
ATOM    103  CZ  TYR A   7       8.921  -1.604  -4.919  1.00  0.86           C  
ATOM    104  OH  TYR A   7       8.826  -3.014  -4.716  1.00  0.86           O  
ATOM    105  H   TYR A   7      11.389   3.108  -4.271  1.00  0.86           H  
ATOM    106  HA  TYR A   7      10.721   2.504  -7.101  1.00  0.86           H  
ATOM    107 1HB  TYR A   7       9.003   3.132  -4.694  1.00  0.86           H  
ATOM    108 2HB  TYR A   7       8.365   2.918  -6.321  1.00  0.86           H  
ATOM    109  HD1 TYR A   7       7.793   1.335  -3.657  1.00  0.86           H  
ATOM    110  HD2 TYR A   7      10.332   0.644  -7.030  1.00  0.86           H  
ATOM    111  HE1 TYR A   7       7.652  -1.100  -3.244  1.00  0.86           H  
ATOM    112  HE2 TYR A   7      10.212  -1.743  -6.637  1.00  0.86           H  
ATOM    113  HH  TYR A   7       9.231  -3.474  -5.495  1.00  0.86           H  
ATOM    114  N   ALA A   8      10.825   5.395  -5.539  1.00  0.96           N  
ATOM    115  CA  ALA A   8      10.907   6.836  -5.764  1.00  0.96           C  
ATOM    116  C   ALA A   8      12.083   7.217  -6.714  1.00  0.96           C  
ATOM    117  O   ALA A   8      11.989   8.167  -7.511  1.00  0.96           O  
ATOM    118  CB  ALA A   8      11.043   7.549  -4.439  1.00  0.96           C  
ATOM    119  H   ALA A   8      10.978   5.028  -4.604  1.00  0.96           H  
ATOM    120  HA  ALA A   8       9.976   7.150  -6.218  1.00  0.96           H  
ATOM    121 1HB  ALA A   8      11.056   8.623  -4.601  1.00  0.96           H  
ATOM    122 2HB  ALA A   8      10.201   7.282  -3.805  1.00  0.96           H  
ATOM    123 3HB  ALA A   8      11.967   7.243  -3.966  1.00  0.96           H  
ATOM    124  N   ASN A   9      13.198   6.480  -6.614  1.00  1.12           N  
ATOM    125  CA  ASN A   9      14.425   6.707  -7.394  1.00  1.12           C  
ATOM    126  C   ASN A   9      14.461   5.928  -8.729  1.00  1.12           C  
ATOM    127  O   ASN A   9      14.649   4.711  -8.755  1.00  1.12           O  
ATOM    128  CB  ASN A   9      15.637   6.372  -6.544  1.00  1.12           C  
ATOM    129  CG  ASN A   9      16.957   6.693  -7.206  1.00  1.12           C  
ATOM    130  OD1 ASN A   9      17.095   6.728  -8.432  1.00  1.12           O  
ATOM    131  ND2 ASN A   9      17.962   6.934  -6.394  1.00  1.12           N  
ATOM    132  H   ASN A   9      13.218   5.733  -5.919  1.00  1.12           H  
ATOM    133  HA  ASN A   9      14.469   7.768  -7.644  1.00  1.12           H  
ATOM    134 1HB  ASN A   9      15.575   6.910  -5.606  1.00  1.12           H  
ATOM    135 2HB  ASN A   9      15.616   5.308  -6.302  1.00  1.12           H  
ATOM    136 1HD2 ASN A   9      18.864   7.157  -6.769  1.00  1.12           H  
ATOM    137 2HD2 ASN A   9      17.831   6.897  -5.405  1.00  1.12           H  
ATOM    138  N   MET A  10      14.329   6.633  -9.856  1.00  1.33           N  
ATOM    139  CA  MET A  10      14.223   5.987 -11.177  1.00  1.33           C  
ATOM    140  C   MET A  10      15.532   5.440 -11.737  1.00  1.33           C  
ATOM    141  O   MET A  10      15.560   4.911 -12.847  1.00  1.33           O  
ATOM    142  CB  MET A  10      13.586   6.937 -12.179  1.00  1.33           C  
ATOM    143  CG  MET A  10      12.140   7.259 -11.858  1.00  1.33           C  
ATOM    144  SD  MET A  10      11.403   8.442 -12.992  1.00  1.33           S  
ATOM    145  CE  MET A  10      11.182   7.382 -14.400  1.00  1.33           C  
ATOM    146  H   MET A  10      14.237   7.638  -9.789  1.00  1.33           H  
ATOM    147  HA  MET A  10      13.569   5.130 -11.081  1.00  1.33           H  
ATOM    148 1HB  MET A  10      14.148   7.870 -12.204  1.00  1.33           H  
ATOM    149 2HB  MET A  10      13.627   6.499 -13.176  1.00  1.33           H  
ATOM    150 1HG  MET A  10      11.554   6.338 -11.898  1.00  1.33           H  
ATOM    151 2HG  MET A  10      12.081   7.655 -10.848  1.00  1.33           H  
ATOM    152 1HE  MET A  10      10.735   7.936 -15.218  1.00  1.33           H  
ATOM    153 2HE  MET A  10      12.145   6.979 -14.715  1.00  1.33           H  
ATOM    154 3HE  MET A  10      10.521   6.574 -14.115  1.00  1.33           H  
ATOM    155  N   LYS A  11      16.617   5.565 -10.983  1.00  1.55           N  
ATOM    156  CA  LYS A  11      17.887   4.991 -11.399  1.00  1.55           C  
ATOM    157  C   LYS A  11      18.017   3.565 -10.854  1.00  1.55           C  
ATOM    158  O   LYS A  11      18.989   2.866 -11.148  1.00  1.55           O  
ATOM    159  CB  LYS A  11      19.060   5.843 -10.922  1.00  1.55           C  
ATOM    160  CG  LYS A  11      19.110   7.238 -11.534  1.00  1.55           C  
ATOM    161  CD  LYS A  11      20.310   8.028 -11.027  1.00  1.55           C  
ATOM    162  CE  LYS A  11      20.365   9.419 -11.653  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      21.521  10.212 -11.146  1.00  1.55           N  
ATOM    164  H   LYS A  11      16.562   6.030 -10.080  1.00  1.55           H  
ATOM    165  HA  LYS A  11      17.911   4.939 -12.487  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      19.031   5.937  -9.841  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      19.991   5.339 -11.176  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      19.164   7.158 -12.620  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      18.197   7.773 -11.270  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      20.243   8.128  -9.942  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      21.228   7.493 -11.269  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      20.453   9.319 -12.734  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      19.443   9.950 -11.420  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      21.522  11.123 -11.583  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      21.444  10.320 -10.144  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      22.382   9.733 -11.366  1.00  1.55           H  
ATOM    177  N   LYS A  12      17.045   3.144 -10.037  1.00  1.72           N  
ATOM    178  CA  LYS A  12      17.058   1.826  -9.420  1.00  1.72           C  
ATOM    179  C   LYS A  12      16.168   0.837 -10.154  1.00  1.72           C  
ATOM    180  O   LYS A  12      15.296   1.203 -10.942  1.00  1.72           O  
ATOM    181  CB  LYS A  12      16.624   1.910  -7.956  1.00  1.72           C  
ATOM    182  CG  LYS A  12      17.472   2.853  -7.109  1.00  1.72           C  
ATOM    183  CD  LYS A  12      18.921   2.373  -7.025  1.00  1.72           C  
ATOM    184  CE  LYS A  12      19.755   3.251  -6.097  1.00  1.72           C  
ATOM    185  NZ  LYS A  12      21.182   2.803  -6.042  1.00  1.72           N  
ATOM    186  H   LYS A  12      16.261   3.760  -9.812  1.00  1.72           H  
ATOM    187  HA  LYS A  12      18.077   1.440  -9.454  1.00  1.72           H  
ATOM    188 1HB  LYS A  12      15.583   2.263  -7.903  1.00  1.72           H  
ATOM    189 2HB  LYS A  12      16.652   0.921  -7.504  1.00  1.72           H  
ATOM    190 1HG  LYS A  12      17.450   3.842  -7.561  1.00  1.72           H  
ATOM    191 2HG  LYS A  12      17.051   2.922  -6.105  1.00  1.72           H  
ATOM    192 1HD  LYS A  12      18.944   1.346  -6.660  1.00  1.72           H  
ATOM    193 2HD  LYS A  12      19.363   2.396  -8.024  1.00  1.72           H  
ATOM    194 1HE  LYS A  12      19.720   4.279  -6.456  1.00  1.72           H  
ATOM    195 2HE  LYS A  12      19.333   3.212  -5.093  1.00  1.72           H  
ATOM    196 1HZ  LYS A  12      21.703   3.407  -5.422  1.00  1.72           H  
ATOM    197 2HZ  LYS A  12      21.225   1.853  -5.700  1.00  1.72           H  
ATOM    198 3HZ  LYS A  12      21.584   2.845  -6.969  1.00  1.72           H  
ATOM    199  N   GLN A  13      16.364  -0.443  -9.879  1.00  1.77           N  
ATOM    200  CA  GLN A  13      15.517  -1.458 -10.485  1.00  1.77           C  
ATOM    201  C   GLN A  13      14.187  -1.503  -9.760  1.00  1.77           C  
ATOM    202  O   GLN A  13      13.963  -2.324  -8.870  1.00  1.77           O  
ATOM    203  CB  GLN A  13      16.186  -2.829 -10.465  1.00  1.77           C  
ATOM    204  CG  GLN A  13      17.468  -2.900 -11.273  1.00  1.77           C  
ATOM    205  CD  GLN A  13      17.207  -2.770 -12.770  1.00  1.77           C  
ATOM    206  OE1 GLN A  13      16.532  -3.614 -13.370  1.00  1.77           O  
ATOM    207  NE2 GLN A  13      17.740  -1.716 -13.380  1.00  1.77           N  
ATOM    208  H   GLN A  13      17.099  -0.716  -9.242  1.00  1.77           H  
ATOM    209  HA  GLN A  13      15.327  -1.184 -11.522  1.00  1.77           H  
ATOM    210 1HB  GLN A  13      16.414  -3.109  -9.437  1.00  1.77           H  
ATOM    211 2HB  GLN A  13      15.497  -3.573 -10.862  1.00  1.77           H  
ATOM    212 1HG  GLN A  13      18.125  -2.085 -10.969  1.00  1.77           H  
ATOM    213 2HG  GLN A  13      17.953  -3.861 -11.092  1.00  1.77           H  
ATOM    214 1HE2 GLN A  13      17.600  -1.583 -14.363  1.00  1.77           H  
ATOM    215 2HE2 GLN A  13      18.284  -1.056 -12.861  1.00  1.77           H  
ATOM    216  N   GLN A  14      13.298  -0.603 -10.156  1.00  1.69           N  
ATOM    217  CA  GLN A  14      12.021  -0.391  -9.485  1.00  1.69           C  
ATOM    218  C   GLN A  14      11.023  -1.501  -9.742  1.00  1.69           C  
ATOM    219  O   GLN A  14       9.997  -1.277 -10.380  1.00  1.69           O  
ATOM    220  CB  GLN A  14      11.334   0.859 -10.006  1.00  1.69           C  
ATOM    221  CG  GLN A  14      12.065   2.108  -9.858  1.00  1.69           C  
ATOM    222  CD  GLN A  14      11.256   3.228 -10.318  1.00  1.69           C  
ATOM    223  OE1 GLN A  14      10.374   3.106 -11.167  1.00  1.69           O  
ATOM    224  NE2 GLN A  14      11.536   4.345  -9.751  1.00  1.69           N  
ATOM    225  H   GLN A  14      13.599   0.035 -10.890  1.00  1.69           H  
ATOM    226  HA  GLN A  14      12.198  -0.312  -8.411  1.00  1.69           H  
ATOM    227 1HB  GLN A  14      11.076   0.732 -11.048  1.00  1.69           H  
ATOM    228 2HB  GLN A  14      10.411   0.987  -9.458  1.00  1.69           H  
ATOM    229 1HG  GLN A  14      12.311   2.280  -8.837  1.00  1.69           H  
ATOM    230 2HG  GLN A  14      12.972   2.075 -10.444  1.00  1.69           H  
ATOM    231 1HE2 GLN A  14      11.028   5.168  -9.963  1.00  1.69           H  
ATOM    232 2HE2 GLN A  14      12.268   4.364  -9.054  1.00  1.69           H  
ATOM    233  N   VAL A  15      11.309  -2.675  -9.221  1.00  1.54           N  
ATOM    234  CA  VAL A  15      10.451  -3.836  -9.396  1.00  1.54           C  
ATOM    235  C   VAL A  15       9.385  -3.817  -8.292  1.00  1.54           C  
ATOM    236  O   VAL A  15       9.704  -3.985  -7.106  1.00  1.54           O  
ATOM    237  CB  VAL A  15      11.341  -5.091  -9.347  1.00  1.54           C  
ATOM    238  CG1 VAL A  15      10.519  -6.303  -9.482  1.00  1.54           C  
ATOM    239  CG2 VAL A  15      12.406  -4.999 -10.451  1.00  1.54           C  
ATOM    240  H   VAL A  15      12.191  -2.755  -8.721  1.00  1.54           H  
ATOM    241  HA  VAL A  15       9.963  -3.778 -10.369  1.00  1.54           H  
ATOM    242  HB  VAL A  15      11.838  -5.142  -8.379  1.00  1.54           H  
ATOM    243 1HG1 VAL A  15      11.144  -7.193  -9.427  1.00  1.54           H  
ATOM    244 2HG1 VAL A  15       9.843  -6.289  -8.681  1.00  1.54           H  
ATOM    245 3HG1 VAL A  15       9.982  -6.295 -10.418  1.00  1.54           H  
ATOM    246 1HG2 VAL A  15      13.049  -5.876 -10.411  1.00  1.54           H  
ATOM    247 2HG2 VAL A  15      11.938  -4.943 -11.416  1.00  1.54           H  
ATOM    248 3HG2 VAL A  15      13.003  -4.114 -10.303  1.00  1.54           H  
ATOM    249  N   LEU A  16       8.126  -3.569  -8.672  1.00  1.38           N  
ATOM    250  CA  LEU A  16       7.091  -3.332  -7.663  1.00  1.38           C  
ATOM    251  C   LEU A  16       6.272  -4.524  -7.273  1.00  1.38           C  
ATOM    252  O   LEU A  16       5.561  -5.108  -8.083  1.00  1.38           O  
ATOM    253  CB  LEU A  16       6.104  -2.243  -8.092  1.00  1.38           C  
ATOM    254  CG  LEU A  16       4.924  -2.023  -7.104  1.00  1.38           C  
ATOM    255  CD1 LEU A  16       5.423  -1.492  -5.798  1.00  1.38           C  
ATOM    256  CD2 LEU A  16       3.998  -1.108  -7.665  1.00  1.38           C  
ATOM    257  H   LEU A  16       7.911  -3.520  -9.668  1.00  1.38           H  
ATOM    258  HA  LEU A  16       7.576  -2.978  -6.778  1.00  1.38           H  
ATOM    259 1HB  LEU A  16       6.644  -1.297  -8.185  1.00  1.38           H  
ATOM    260 2HB  LEU A  16       5.694  -2.494  -9.060  1.00  1.38           H  
ATOM    261  HG  LEU A  16       4.423  -2.970  -6.923  1.00  1.38           H  
ATOM    262 1HD1 LEU A  16       4.589  -1.348  -5.121  1.00  1.38           H  
ATOM    263 2HD1 LEU A  16       6.113  -2.196  -5.363  1.00  1.38           H  
ATOM    264 3HD1 LEU A  16       5.923  -0.542  -5.967  1.00  1.38           H  
ATOM    265 1HD2 LEU A  16       3.182  -0.959  -6.970  1.00  1.38           H  
ATOM    266 2HD2 LEU A  16       4.517  -0.207  -7.811  1.00  1.38           H  
ATOM    267 3HD2 LEU A  16       3.622  -1.488  -8.609  1.00  1.38           H  
ATOM    268  N   HIS A  17       6.340  -4.852  -5.999  1.00  1.27           N  
ATOM    269  CA  HIS A  17       5.566  -5.979  -5.478  1.00  1.27           C  
ATOM    270  C   HIS A  17       4.073  -5.814  -5.684  1.00  1.27           C  
ATOM    271  O   HIS A  17       3.515  -4.771  -5.372  1.00  1.27           O  
ATOM    272  CB  HIS A  17       5.827  -6.162  -3.984  1.00  1.27           C  
ATOM    273  CG  HIS A  17       5.105  -7.320  -3.364  1.00  1.27           C  
ATOM    274  ND1 HIS A  17       5.477  -8.632  -3.559  1.00  1.27           N  
ATOM    275  CD2 HIS A  17       4.027  -7.350  -2.543  1.00  1.27           C  
ATOM    276  CE1 HIS A  17       4.661  -9.421  -2.886  1.00  1.27           C  
ATOM    277  NE2 HIS A  17       3.775  -8.666  -2.253  1.00  1.27           N  
ATOM    278  H   HIS A  17       6.980  -4.310  -5.404  1.00  1.27           H  
ATOM    279  HA  HIS A  17       5.844  -6.894  -5.990  1.00  1.27           H  
ATOM    280 1HB  HIS A  17       6.893  -6.295  -3.817  1.00  1.27           H  
ATOM    281 2HB  HIS A  17       5.525  -5.257  -3.456  1.00  1.27           H  
ATOM    282  HD1 HIS A  17       6.246  -8.963  -4.111  1.00  1.27           H  
ATOM    283  HD2 HIS A  17       3.398  -6.565  -2.119  1.00  1.27           H  
ATOM    284  HE1 HIS A  17       4.793 -10.502  -2.913  1.00  1.27           H  
ATOM    285  N   VAL A  18       3.420  -6.845  -6.191  1.00  1.21           N  
ATOM    286  CA  VAL A  18       1.974  -6.833  -6.309  1.00  1.21           C  
ATOM    287  C   VAL A  18       1.421  -7.657  -5.146  1.00  1.21           C  
ATOM    288  O   VAL A  18       1.763  -8.833  -5.038  1.00  1.21           O  
ATOM    289  CB  VAL A  18       1.507  -7.467  -7.619  1.00  1.21           C  
ATOM    290  CG1 VAL A  18      -0.002  -7.471  -7.650  1.00  1.21           C  
ATOM    291  CG2 VAL A  18       2.093  -6.705  -8.800  1.00  1.21           C  
ATOM    292  H   VAL A  18       3.929  -7.673  -6.501  1.00  1.21           H  
ATOM    293  HA  VAL A  18       1.629  -5.808  -6.298  1.00  1.21           H  
ATOM    294  HB  VAL A  18       1.842  -8.504  -7.654  1.00  1.21           H  
ATOM    295 1HG1 VAL A  18      -0.347  -7.934  -8.545  1.00  1.21           H  
ATOM    296 2HG1 VAL A  18      -0.369  -8.033  -6.797  1.00  1.21           H  
ATOM    297 3HG1 VAL A  18      -0.372  -6.448  -7.602  1.00  1.21           H  
ATOM    298 1HG2 VAL A  18       1.768  -7.163  -9.734  1.00  1.21           H  
ATOM    299 2HG2 VAL A  18       1.754  -5.669  -8.763  1.00  1.21           H  
ATOM    300 3HG2 VAL A  18       3.179  -6.731  -8.744  1.00  1.21           H  
ATOM    301  N   PRO A  19       0.591  -7.108  -4.250  1.00  1.21           N  
ATOM    302  CA  PRO A  19       0.075  -7.831  -3.114  1.00  1.21           C  
ATOM    303  C   PRO A  19      -0.583  -9.111  -3.624  1.00  1.21           C  
ATOM    304  O   PRO A  19      -1.291  -9.054  -4.640  1.00  1.21           O  
ATOM    305  CB  PRO A  19      -0.941  -6.848  -2.527  1.00  1.21           C  
ATOM    306  CG  PRO A  19      -0.414  -5.487  -2.943  1.00  1.21           C  
ATOM    307  CD  PRO A  19       0.173  -5.703  -4.328  1.00  1.21           C  
ATOM    308  HA  PRO A  19       0.904  -7.995  -2.418  1.00  1.21           H  
ATOM    309 1HB  PRO A  19      -1.945  -7.057  -2.926  1.00  1.21           H  
ATOM    310 2HB  PRO A  19      -0.996  -6.969  -1.435  1.00  1.21           H  
ATOM    311 1HG  PRO A  19      -1.220  -4.740  -2.933  1.00  1.21           H  
ATOM    312 2HG  PRO A  19       0.345  -5.147  -2.222  1.00  1.21           H  
ATOM    313 1HD  PRO A  19      -0.574  -5.546  -5.120  1.00  1.21           H  
ATOM    314 2HD  PRO A  19       1.038  -5.046  -4.420  1.00  1.21           H  
ATOM    315  N   PRO A  20      -0.455 -10.250  -2.916  1.00  1.25           N  
ATOM    316  CA  PRO A  20      -1.036 -11.535  -3.261  1.00  1.25           C  
ATOM    317  C   PRO A  20      -2.512 -11.452  -3.584  1.00  1.25           C  
ATOM    318  O   PRO A  20      -2.985 -12.154  -4.466  1.00  1.25           O  
ATOM    319  CB  PRO A  20      -0.812 -12.344  -1.981  1.00  1.25           C  
ATOM    320  CG  PRO A  20       0.450 -11.768  -1.400  1.00  1.25           C  
ATOM    321  CD  PRO A  20       0.368 -10.284  -1.687  1.00  1.25           C  
ATOM    322  HA  PRO A  20      -0.475 -11.968  -4.099  1.00  1.25           H  
ATOM    323 1HB  PRO A  20      -1.681 -12.244  -1.313  1.00  1.25           H  
ATOM    324 2HB  PRO A  20      -0.721 -13.413  -2.226  1.00  1.25           H  
ATOM    325 1HG  PRO A  20       0.510 -11.989  -0.324  1.00  1.25           H  
ATOM    326 2HG  PRO A  20       1.330 -12.233  -1.870  1.00  1.25           H  
ATOM    327 1HD  PRO A  20      -0.105  -9.728  -0.866  1.00  1.25           H  
ATOM    328 2HD  PRO A  20       1.394  -9.962  -1.889  1.00  1.25           H  
ATOM    329  N   ARG A  21      -3.244 -10.548  -2.937  1.00  1.33           N  
ATOM    330  CA  ARG A  21      -4.670 -10.446  -3.210  1.00  1.33           C  
ATOM    331  C   ARG A  21      -4.951 -10.019  -4.650  1.00  1.33           C  
ATOM    332  O   ARG A  21      -5.915 -10.473  -5.269  1.00  1.33           O  
ATOM    333  CB  ARG A  21      -5.317  -9.452  -2.260  1.00  1.33           C  
ATOM    334  CG  ARG A  21      -5.401  -9.916  -0.813  1.00  1.33           C  
ATOM    335  CD  ARG A  21      -5.988  -8.868   0.074  1.00  1.33           C  
ATOM    336  NE  ARG A  21      -6.070  -9.310   1.462  1.00  1.33           N  
ATOM    337  CZ  ARG A  21      -6.424  -8.525   2.501  1.00  1.33           C  
ATOM    338  NH1 ARG A  21      -6.727  -7.260   2.302  1.00  1.33           N  
ATOM    339  NH2 ARG A  21      -6.465  -9.027   3.723  1.00  1.33           N  
ATOM    340  H   ARG A  21      -2.830  -9.960  -2.231  1.00  1.33           H  
ATOM    341  HA  ARG A  21      -5.120 -11.428  -3.048  1.00  1.33           H  
ATOM    342 1HB  ARG A  21      -4.755  -8.519  -2.278  1.00  1.33           H  
ATOM    343 2HB  ARG A  21      -6.329  -9.230  -2.600  1.00  1.33           H  
ATOM    344 1HG  ARG A  21      -6.026 -10.809  -0.756  1.00  1.33           H  
ATOM    345 2HG  ARG A  21      -4.398 -10.152  -0.453  1.00  1.33           H  
ATOM    346 1HD  ARG A  21      -5.369  -7.972   0.038  1.00  1.33           H  
ATOM    347 2HD  ARG A  21      -6.995  -8.627  -0.266  1.00  1.33           H  
ATOM    348  HE  ARG A  21      -5.844 -10.275   1.660  1.00  1.33           H  
ATOM    349 1HH1 ARG A  21      -6.696  -6.874   1.369  1.00  1.33           H  
ATOM    350 2HH1 ARG A  21      -6.991  -6.675   3.082  1.00  1.33           H  
ATOM    351 1HH2 ARG A  21      -6.232  -9.999   3.878  1.00  1.33           H  
ATOM    352 2HH2 ARG A  21      -6.729  -8.442   4.501  1.00  1.33           H  
ATOM    353  N   MET A  22      -4.110  -9.143  -5.200  1.00  1.40           N  
ATOM    354  CA  MET A  22      -4.332  -8.665  -6.557  1.00  1.40           C  
ATOM    355  C   MET A  22      -3.788  -9.690  -7.526  1.00  1.40           C  
ATOM    356  O   MET A  22      -4.368  -9.957  -8.586  1.00  1.40           O  
ATOM    357  CB  MET A  22      -3.673  -7.305  -6.744  1.00  1.40           C  
ATOM    358  CG  MET A  22      -4.339  -6.178  -5.953  1.00  1.40           C  
ATOM    359  SD  MET A  22      -6.064  -5.943  -6.446  1.00  1.40           S  
ATOM    360  CE  MET A  22      -5.804  -5.214  -8.047  1.00  1.40           C  
ATOM    361  H   MET A  22      -3.279  -8.842  -4.698  1.00  1.40           H  
ATOM    362  HA  MET A  22      -5.399  -8.564  -6.730  1.00  1.40           H  
ATOM    363 1HB  MET A  22      -2.643  -7.366  -6.405  1.00  1.40           H  
ATOM    364 2HB  MET A  22      -3.661  -7.039  -7.801  1.00  1.40           H  
ATOM    365 1HG  MET A  22      -4.309  -6.411  -4.890  1.00  1.40           H  
ATOM    366 2HG  MET A  22      -3.799  -5.248  -6.114  1.00  1.40           H  
ATOM    367 1HE  MET A  22      -6.753  -5.045  -8.531  1.00  1.40           H  
ATOM    368 2HE  MET A  22      -5.292  -4.278  -7.932  1.00  1.40           H  
ATOM    369 3HE  MET A  22      -5.198  -5.875  -8.651  1.00  1.40           H  
ATOM    370  N   ALA A  23      -2.702 -10.335  -7.127  1.00  1.48           N  
ATOM    371  CA  ALA A  23      -2.152 -11.340  -8.003  1.00  1.48           C  
ATOM    372  C   ALA A  23      -3.181 -12.453  -8.193  1.00  1.48           C  
ATOM    373  O   ALA A  23      -3.516 -12.843  -9.318  1.00  1.48           O  
ATOM    374  CB  ALA A  23      -0.866 -11.884  -7.409  1.00  1.48           C  
ATOM    375  H   ALA A  23      -2.253 -10.096  -6.239  1.00  1.48           H  
ATOM    376  HA  ALA A  23      -1.947 -10.890  -8.963  1.00  1.48           H  
ATOM    377 1HB  ALA A  23      -0.450 -12.637  -8.068  1.00  1.48           H  
ATOM    378 2HB  ALA A  23      -0.150 -11.067  -7.284  1.00  1.48           H  
ATOM    379 3HB  ALA A  23      -1.079 -12.329  -6.443  1.00  1.48           H  
ATOM    380  N   GLN A  24      -3.788 -12.877  -7.084  1.00  1.55           N  
ATOM    381  CA  GLN A  24      -4.779 -13.942  -7.064  1.00  1.55           C  
ATOM    382  C   GLN A  24      -6.110 -13.615  -7.737  1.00  1.55           C  
ATOM    383  O   GLN A  24      -6.670 -14.471  -8.423  1.00  1.55           O  
ATOM    384  CB  GLN A  24      -5.042 -14.350  -5.616  1.00  1.55           C  
ATOM    385  CG  GLN A  24      -3.870 -15.057  -4.945  1.00  1.55           C  
ATOM    386  CD  GLN A  24      -4.075 -15.241  -3.446  1.00  1.55           C  
ATOM    387  OE1 GLN A  24      -4.950 -14.621  -2.829  1.00  1.55           O  
ATOM    388  NE2 GLN A  24      -3.254 -16.097  -2.847  1.00  1.55           N  
ATOM    389  H   GLN A  24      -3.505 -12.486  -6.187  1.00  1.55           H  
ATOM    390  HA  GLN A  24      -4.350 -14.795  -7.589  1.00  1.55           H  
ATOM    391 1HB  GLN A  24      -5.276 -13.457  -5.031  1.00  1.55           H  
ATOM    392 2HB  GLN A  24      -5.909 -15.006  -5.574  1.00  1.55           H  
ATOM    393 1HG  GLN A  24      -3.773 -16.044  -5.391  1.00  1.55           H  
ATOM    394 2HG  GLN A  24      -2.958 -14.493  -5.111  1.00  1.55           H  
ATOM    395 1HE2 GLN A  24      -3.334 -16.263  -1.864  1.00  1.55           H  
ATOM    396 2HE2 GLN A  24      -2.558 -16.577  -3.380  1.00  1.55           H  
ATOM    397  N   CYS A  25      -6.636 -12.393  -7.555  1.00  1.60           N  
ATOM    398  CA  CYS A  25      -7.940 -12.107  -8.149  1.00  1.60           C  
ATOM    399  C   CYS A  25      -7.885 -11.416  -9.509  1.00  1.60           C  
ATOM    400  O   CYS A  25      -8.902 -11.365 -10.202  1.00  1.60           O  
ATOM    401  CB  CYS A  25      -8.800 -11.246  -7.218  1.00  1.60           C  
ATOM    402  SG  CYS A  25      -8.229  -9.545  -6.984  1.00  1.60           S  
ATOM    403  H   CYS A  25      -6.177 -11.696  -6.966  1.00  1.60           H  
ATOM    404  HA  CYS A  25      -8.459 -13.054  -8.279  1.00  1.60           H  
ATOM    405 1HB  CYS A  25      -9.815 -11.206  -7.609  1.00  1.60           H  
ATOM    406 2HB  CYS A  25      -8.846 -11.717  -6.237  1.00  1.60           H  
ATOM    407  HG  CYS A  25      -7.115  -9.880  -6.305  1.00  1.60           H  
ATOM    408  N   VAL A  26      -6.724 -10.894  -9.910  1.00  1.60           N  
ATOM    409  CA  VAL A  26      -6.677 -10.187 -11.177  1.00  1.60           C  
ATOM    410  C   VAL A  26      -5.727 -10.789 -12.179  1.00  1.60           C  
ATOM    411  O   VAL A  26      -6.038 -10.874 -13.369  1.00  1.60           O  
ATOM    412  CB  VAL A  26      -6.135  -8.774 -11.052  1.00  1.60           C  
ATOM    413  CG1 VAL A  26      -6.180  -8.176 -12.419  1.00  1.60           C  
ATOM    414  CG2 VAL A  26      -6.834  -8.032 -10.061  1.00  1.60           C  
ATOM    415  H   VAL A  26      -5.897 -10.922  -9.323  1.00  1.60           H  
ATOM    416  HA  VAL A  26      -7.676 -10.162 -11.609  1.00  1.60           H  
ATOM    417  HB  VAL A  26      -5.094  -8.807 -10.774  1.00  1.60           H  
ATOM    418 1HG1 VAL A  26      -5.769  -7.185 -12.404  1.00  1.60           H  
ATOM    419 2HG1 VAL A  26      -5.632  -8.774 -13.118  1.00  1.60           H  
ATOM    420 3HG1 VAL A  26      -7.209  -8.142 -12.743  1.00  1.60           H  
ATOM    421 1HG2 VAL A  26      -6.432  -7.048 -10.032  1.00  1.60           H  
ATOM    422 2HG2 VAL A  26      -7.844  -7.999 -10.308  1.00  1.60           H  
ATOM    423 3HG2 VAL A  26      -6.705  -8.513  -9.108  1.00  1.60           H  
ATOM    424  N   LEU A  27      -4.515 -11.104 -11.725  1.00  1.54           N  
ATOM    425  CA  LEU A  27      -3.472 -11.381 -12.679  1.00  1.54           C  
ATOM    426  C   LEU A  27      -3.434 -12.847 -13.035  1.00  1.54           C  
ATOM    427  O   LEU A  27      -3.462 -13.205 -14.210  1.00  1.54           O  
ATOM    428  CB  LEU A  27      -2.137 -10.940 -12.073  1.00  1.54           C  
ATOM    429  CG  LEU A  27      -2.122  -9.477 -11.620  1.00  1.54           C  
ATOM    430  CD1 LEU A  27      -0.760  -9.078 -11.071  1.00  1.54           C  
ATOM    431  CD2 LEU A  27      -2.547  -8.649 -12.711  1.00  1.54           C  
ATOM    432  H   LEU A  27      -4.306 -11.106 -10.721  1.00  1.54           H  
ATOM    433  HA  LEU A  27      -3.665 -10.805 -13.585  1.00  1.54           H  
ATOM    434 1HB  LEU A  27      -1.938 -11.562 -11.213  1.00  1.54           H  
ATOM    435 2HB  LEU A  27      -1.342 -11.082 -12.806  1.00  1.54           H  
ATOM    436  HG  LEU A  27      -2.831  -9.362 -10.803  1.00  1.54           H  
ATOM    437 1HD1 LEU A  27      -0.805  -8.043 -10.750  1.00  1.54           H  
ATOM    438 2HD1 LEU A  27      -0.494  -9.703 -10.234  1.00  1.54           H  
ATOM    439 3HD1 LEU A  27      -0.008  -9.177 -11.832  1.00  1.54           H  
ATOM    440 1HD2 LEU A  27      -2.586  -7.624 -12.375  1.00  1.54           H  
ATOM    441 2HD2 LEU A  27      -1.886  -8.743 -13.516  1.00  1.54           H  
ATOM    442 3HD2 LEU A  27      -3.507  -8.957 -13.031  1.00  1.54           H  
ATOM    443  N   ARG A  28      -3.341 -13.695 -12.009  1.00  1.40           N  
ATOM    444  CA  ARG A  28      -3.333 -15.172 -12.039  1.00  1.40           C  
ATOM    445  C   ARG A  28      -2.164 -15.832 -12.784  1.00  1.40           C  
ATOM    446  O   ARG A  28      -1.500 -16.726 -12.251  1.00  1.40           O  
ATOM    447  CB  ARG A  28      -4.610 -15.673 -12.699  1.00  1.40           C  
ATOM    448  CG  ARG A  28      -4.788 -17.174 -12.716  1.00  1.40           C  
ATOM    449  CD  ARG A  28      -5.942 -17.554 -13.566  1.00  1.40           C  
ATOM    450  NE  ARG A  28      -5.672 -17.228 -14.962  1.00  1.40           N  
ATOM    451  CZ  ARG A  28      -6.561 -17.176 -15.953  1.00  1.40           C  
ATOM    452  NH1 ARG A  28      -7.838 -17.432 -15.749  1.00  1.40           N  
ATOM    453  NH2 ARG A  28      -6.102 -16.858 -17.142  1.00  1.40           N  
ATOM    454  H   ARG A  28      -3.316 -13.278 -11.082  1.00  1.40           H  
ATOM    455  HA  ARG A  28      -3.316 -15.515 -11.003  1.00  1.40           H  
ATOM    456 1HB  ARG A  28      -5.474 -15.240 -12.197  1.00  1.40           H  
ATOM    457 2HB  ARG A  28      -4.642 -15.356 -13.741  1.00  1.40           H  
ATOM    458 1HG  ARG A  28      -3.887 -17.642 -13.126  1.00  1.40           H  
ATOM    459 2HG  ARG A  28      -4.963 -17.536 -11.703  1.00  1.40           H  
ATOM    460 1HD  ARG A  28      -6.121 -18.625 -13.493  1.00  1.40           H  
ATOM    461 2HD  ARG A  28      -6.831 -17.009 -13.250  1.00  1.40           H  
ATOM    462  HE  ARG A  28      -4.696 -17.009 -15.238  1.00  1.40           H  
ATOM    463 1HH1 ARG A  28      -8.159 -17.674 -14.822  1.00  1.40           H  
ATOM    464 2HH1 ARG A  28      -8.490 -17.386 -16.515  1.00  1.40           H  
ATOM    465 1HH2 ARG A  28      -5.080 -16.672 -17.221  1.00  1.40           H  
ATOM    466 2HH2 ARG A  28      -6.713 -16.798 -17.939  1.00  1.40           H  
ATOM    467  N   ASP A  29      -1.883 -15.342 -13.986  1.00  1.24           N  
ATOM    468  CA  ASP A  29      -0.777 -15.757 -14.816  1.00  1.24           C  
ATOM    469  C   ASP A  29      -0.514 -14.761 -15.944  1.00  1.24           C  
ATOM    470  O   ASP A  29       0.345 -14.998 -16.794  1.00  1.24           O  
ATOM    471  CB  ASP A  29      -0.993 -17.195 -15.337  1.00  1.24           C  
ATOM    472  CG  ASP A  29      -2.292 -17.445 -16.172  1.00  1.24           C  
ATOM    473  OD1 ASP A  29      -3.122 -16.563 -16.316  1.00  1.24           O  
ATOM    474  OD2 ASP A  29      -2.441 -18.551 -16.633  1.00  1.24           O  
ATOM    475  H   ASP A  29      -2.480 -14.613 -14.347  1.00  1.24           H  
ATOM    476  HA  ASP A  29       0.119 -15.779 -14.195  1.00  1.24           H  
ATOM    477 1HB  ASP A  29      -0.141 -17.470 -15.956  1.00  1.24           H  
ATOM    478 2HB  ASP A  29      -1.000 -17.884 -14.495  1.00  1.24           H  
ATOM    479  N   SER A  30      -1.240 -13.638 -15.947  1.00  1.07           N  
ATOM    480  CA  SER A  30      -1.054 -12.644 -17.004  1.00  1.07           C  
ATOM    481  C   SER A  30       0.342 -12.072 -16.982  1.00  1.07           C  
ATOM    482  O   SER A  30       0.894 -11.804 -15.919  1.00  1.07           O  
ATOM    483  CB  SER A  30      -2.028 -11.485 -16.906  1.00  1.07           C  
ATOM    484  OG  SER A  30      -1.765 -10.542 -17.943  1.00  1.07           O  
ATOM    485  H   SER A  30      -1.956 -13.504 -15.236  1.00  1.07           H  
ATOM    486  HA  SER A  30      -1.205 -13.138 -17.964  1.00  1.07           H  
ATOM    487 1HB  SER A  30      -3.050 -11.853 -16.982  1.00  1.07           H  
ATOM    488 2HB  SER A  30      -1.924 -11.003 -15.930  1.00  1.07           H  
ATOM    489  HG  SER A  30      -2.341  -9.771 -17.778  1.00  1.07           H  
ATOM    490  N   GLU A  31       0.890 -11.845 -18.169  1.00  0.93           N  
ATOM    491  CA  GLU A  31       2.201 -11.230 -18.300  1.00  0.93           C  
ATOM    492  C   GLU A  31       2.115  -9.710 -18.391  1.00  0.93           C  
ATOM    493  O   GLU A  31       3.141  -9.031 -18.434  1.00  0.93           O  
ATOM    494  CB  GLU A  31       2.918 -11.770 -19.540  1.00  0.93           C  
ATOM    495  CG  GLU A  31       3.239 -13.264 -19.481  1.00  0.93           C  
ATOM    496  CD  GLU A  31       3.917 -13.787 -20.734  1.00  0.93           C  
ATOM    497  OE1 GLU A  31       4.127 -13.019 -21.644  1.00  0.93           O  
ATOM    498  OE2 GLU A  31       4.225 -14.956 -20.774  1.00  0.93           O  
ATOM    499  H   GLU A  31       0.376 -12.104 -18.998  1.00  0.93           H  
ATOM    500  HA  GLU A  31       2.792 -11.483 -17.416  1.00  0.93           H  
ATOM    501 1HB  GLU A  31       2.301 -11.592 -20.420  1.00  0.93           H  
ATOM    502 2HB  GLU A  31       3.854 -11.228 -19.679  1.00  0.93           H  
ATOM    503 1HG  GLU A  31       3.889 -13.447 -18.626  1.00  0.93           H  
ATOM    504 2HG  GLU A  31       2.311 -13.814 -19.317  1.00  0.93           H  
ATOM    505  N   SER A  32       0.900  -9.161 -18.475  1.00  0.83           N  
ATOM    506  CA  SER A  32       0.774  -7.711 -18.614  1.00  0.83           C  
ATOM    507  C   SER A  32      -0.620  -7.192 -18.277  1.00  0.83           C  
ATOM    508  O   SER A  32      -1.630  -7.848 -18.552  1.00  0.83           O  
ATOM    509  CB  SER A  32       1.158  -7.283 -20.028  1.00  0.83           C  
ATOM    510  OG  SER A  32       1.055  -5.897 -20.198  1.00  0.83           O  
ATOM    511  H   SER A  32       0.066  -9.741 -18.400  1.00  0.83           H  
ATOM    512  HA  SER A  32       1.471  -7.251 -17.916  1.00  0.83           H  
ATOM    513 1HB  SER A  32       2.181  -7.585 -20.233  1.00  0.83           H  
ATOM    514 2HB  SER A  32       0.520  -7.788 -20.748  1.00  0.83           H  
ATOM    515  HG  SER A  32       1.414  -5.500 -19.371  1.00  0.83           H  
ATOM    516  N   ILE A  33      -0.646  -6.006 -17.676  1.00  0.77           N  
ATOM    517  CA  ILE A  33      -1.861  -5.245 -17.362  1.00  0.77           C  
ATOM    518  C   ILE A  33      -1.743  -3.778 -17.698  1.00  0.77           C  
ATOM    519  O   ILE A  33      -0.643  -3.253 -17.890  1.00  0.77           O  
ATOM    520  CB  ILE A  33      -2.276  -5.367 -15.892  1.00  0.77           C  
ATOM    521  CG1 ILE A  33      -1.092  -4.872 -14.998  1.00  0.77           C  
ATOM    522  CG2 ILE A  33      -2.856  -6.726 -15.575  1.00  0.77           C  
ATOM    523  CD1 ILE A  33      -1.413  -4.780 -13.544  1.00  0.77           C  
ATOM    524  H   ILE A  33       0.261  -5.575 -17.499  1.00  0.77           H  
ATOM    525  HA  ILE A  33      -2.678  -5.648 -17.961  1.00  0.77           H  
ATOM    526  HB  ILE A  33      -3.078  -4.645 -15.712  1.00  0.77           H  
ATOM    527 1HG1 ILE A  33      -0.244  -5.536 -15.130  1.00  0.77           H  
ATOM    528 2HG1 ILE A  33      -0.801  -3.874 -15.337  1.00  0.77           H  
ATOM    529 1HG2 ILE A  33      -3.192  -6.728 -14.550  1.00  0.77           H  
ATOM    530 2HG2 ILE A  33      -3.711  -6.902 -16.232  1.00  0.77           H  
ATOM    531 3HG2 ILE A  33      -2.137  -7.501 -15.732  1.00  0.77           H  
ATOM    532 1HD1 ILE A  33      -0.544  -4.416 -13.003  1.00  0.77           H  
ATOM    533 2HD1 ILE A  33      -2.241  -4.093 -13.406  1.00  0.77           H  
ATOM    534 3HD1 ILE A  33      -1.683  -5.749 -13.172  1.00  0.77           H  
ATOM    535  N   VAL A  34      -2.875  -3.099 -17.697  1.00  0.75           N  
ATOM    536  CA  VAL A  34      -2.875  -1.658 -17.843  1.00  0.75           C  
ATOM    537  C   VAL A  34      -3.230  -1.004 -16.527  1.00  0.75           C  
ATOM    538  O   VAL A  34      -4.164  -1.435 -15.843  1.00  0.75           O  
ATOM    539  CB  VAL A  34      -3.854  -1.217 -18.938  1.00  0.75           C  
ATOM    540  CG1 VAL A  34      -3.904   0.318 -19.030  1.00  0.75           C  
ATOM    541  CG2 VAL A  34      -3.410  -1.818 -20.244  1.00  0.75           C  
ATOM    542  H   VAL A  34      -3.762  -3.596 -17.577  1.00  0.75           H  
ATOM    543  HA  VAL A  34      -1.880  -1.332 -18.125  1.00  0.75           H  
ATOM    544  HB  VAL A  34      -4.833  -1.567 -18.695  1.00  0.75           H  
ATOM    545 1HG1 VAL A  34      -4.603   0.610 -19.810  1.00  0.75           H  
ATOM    546 2HG1 VAL A  34      -4.233   0.737 -18.079  1.00  0.75           H  
ATOM    547 3HG1 VAL A  34      -2.909   0.702 -19.269  1.00  0.75           H  
ATOM    548 1HG2 VAL A  34      -4.100  -1.525 -21.033  1.00  0.75           H  
ATOM    549 2HG2 VAL A  34      -2.418  -1.458 -20.473  1.00  0.75           H  
ATOM    550 3HG2 VAL A  34      -3.395  -2.904 -20.160  1.00  0.75           H  
ATOM    551  N   LEU A  35      -2.441  -0.013 -16.143  1.00  0.79           N  
ATOM    552  CA  LEU A  35      -2.699   0.716 -14.931  1.00  0.79           C  
ATOM    553  C   LEU A  35      -3.384   2.034 -15.275  1.00  0.79           C  
ATOM    554  O   LEU A  35      -3.006   2.733 -16.226  1.00  0.79           O  
ATOM    555  CB  LEU A  35      -1.414   0.977 -14.152  1.00  0.79           C  
ATOM    556  CG  LEU A  35      -0.595  -0.231 -13.728  1.00  0.79           C  
ATOM    557  CD1 LEU A  35       0.574   0.275 -12.952  1.00  0.79           C  
ATOM    558  CD2 LEU A  35      -1.435  -1.187 -12.918  1.00  0.79           C  
ATOM    559  H   LEU A  35      -1.664   0.260 -16.732  1.00  0.79           H  
ATOM    560  HA  LEU A  35      -3.361   0.128 -14.306  1.00  0.79           H  
ATOM    561 1HB  LEU A  35      -0.769   1.600 -14.768  1.00  0.79           H  
ATOM    562 2HB  LEU A  35      -1.670   1.530 -13.250  1.00  0.79           H  
ATOM    563  HG  LEU A  35      -0.217  -0.752 -14.612  1.00  0.79           H  
ATOM    564 1HD1 LEU A  35       1.190  -0.550 -12.643  1.00  0.79           H  
ATOM    565 2HD1 LEU A  35       1.159   0.951 -13.569  1.00  0.79           H  
ATOM    566 3HD1 LEU A  35       0.207   0.807 -12.080  1.00  0.79           H  
ATOM    567 1HD2 LEU A  35      -0.827  -2.034 -12.620  1.00  0.79           H  
ATOM    568 2HD2 LEU A  35      -1.818  -0.699 -12.042  1.00  0.79           H  
ATOM    569 3HD2 LEU A  35      -2.266  -1.525 -13.532  1.00  0.79           H  
ATOM    570  N   ARG A  36      -4.366   2.389 -14.469  1.00  0.88           N  
ATOM    571  CA  ARG A  36      -5.150   3.609 -14.635  1.00  0.88           C  
ATOM    572  C   ARG A  36      -5.371   4.249 -13.271  1.00  0.88           C  
ATOM    573  O   ARG A  36      -5.518   3.530 -12.306  1.00  0.88           O  
ATOM    574  CB  ARG A  36      -6.479   3.242 -15.291  1.00  0.88           C  
ATOM    575  CG  ARG A  36      -7.419   4.378 -15.629  1.00  0.88           C  
ATOM    576  CD  ARG A  36      -8.583   3.891 -16.452  1.00  0.88           C  
ATOM    577  NE  ARG A  36      -9.459   2.995 -15.713  1.00  0.88           N  
ATOM    578  CZ  ARG A  36     -10.505   3.388 -14.948  1.00  0.88           C  
ATOM    579  NH1 ARG A  36     -10.813   4.668 -14.814  1.00  0.88           N  
ATOM    580  NH2 ARG A  36     -11.240   2.481 -14.327  1.00  0.88           N  
ATOM    581  H   ARG A  36      -4.627   1.726 -13.734  1.00  0.88           H  
ATOM    582  HA  ARG A  36      -4.604   4.306 -15.273  1.00  0.88           H  
ATOM    583 1HB  ARG A  36      -6.279   2.705 -16.219  1.00  0.88           H  
ATOM    584 2HB  ARG A  36      -7.017   2.556 -14.638  1.00  0.88           H  
ATOM    585 1HG  ARG A  36      -7.812   4.819 -14.709  1.00  0.88           H  
ATOM    586 2HG  ARG A  36      -6.890   5.142 -16.195  1.00  0.88           H  
ATOM    587 1HD  ARG A  36      -9.171   4.727 -16.803  1.00  0.88           H  
ATOM    588 2HD  ARG A  36      -8.198   3.344 -17.310  1.00  0.88           H  
ATOM    589  HE  ARG A  36      -9.276   2.003 -15.778  1.00  0.88           H  
ATOM    590 1HH1 ARG A  36     -10.268   5.400 -15.286  1.00  0.88           H  
ATOM    591 2HH1 ARG A  36     -11.596   4.937 -14.241  1.00  0.88           H  
ATOM    592 1HH2 ARG A  36     -11.020   1.496 -14.422  1.00  0.88           H  
ATOM    593 2HH2 ARG A  36     -12.022   2.769 -13.759  1.00  0.88           H  
ATOM    594  N   THR A  37      -5.336   5.565 -13.142  1.00  1.04           N  
ATOM    595  CA  THR A  37      -5.637   6.136 -11.819  1.00  1.04           C  
ATOM    596  C   THR A  37      -7.081   6.605 -11.815  1.00  1.04           C  
ATOM    597  O   THR A  37      -7.692   6.725 -12.878  1.00  1.04           O  
ATOM    598  CB  THR A  37      -4.770   7.361 -11.473  1.00  1.04           C  
ATOM    599  OG1 THR A  37      -5.155   8.475 -12.316  1.00  1.04           O  
ATOM    600  CG2 THR A  37      -3.296   7.055 -11.666  1.00  1.04           C  
ATOM    601  H   THR A  37      -5.153   6.163 -13.938  1.00  1.04           H  
ATOM    602  HA  THR A  37      -5.515   5.379 -11.043  1.00  1.04           H  
ATOM    603  HB  THR A  37      -4.942   7.629 -10.428  1.00  1.04           H  
ATOM    604  HG1 THR A  37      -4.746   8.374 -13.198  1.00  1.04           H  
ATOM    605 1HG2 THR A  37      -2.718   7.936 -11.404  1.00  1.04           H  
ATOM    606 2HG2 THR A  37      -3.002   6.227 -11.029  1.00  1.04           H  
ATOM    607 3HG2 THR A  37      -3.108   6.793 -12.706  1.00  1.04           H  
ATOM    608  N   ARG A  38      -7.588   7.017 -10.652  1.00  1.26           N  
ATOM    609  CA  ARG A  38      -8.914   7.622 -10.543  1.00  1.26           C  
ATOM    610  C   ARG A  38      -9.135   8.854 -11.437  1.00  1.26           C  
ATOM    611  O   ARG A  38     -10.280   9.262 -11.636  1.00  1.26           O  
ATOM    612  CB  ARG A  38      -9.184   8.045  -9.108  1.00  1.26           C  
ATOM    613  CG  ARG A  38      -8.289   9.188  -8.589  1.00  1.26           C  
ATOM    614  CD  ARG A  38      -8.501   9.449  -7.139  1.00  1.26           C  
ATOM    615  NE  ARG A  38      -7.708  10.591  -6.641  1.00  1.26           N  
ATOM    616  CZ  ARG A  38      -6.438  10.549  -6.148  1.00  1.26           C  
ATOM    617  NH1 ARG A  38      -5.765   9.432  -6.047  1.00  1.26           N  
ATOM    618  NH2 ARG A  38      -5.863  11.665  -5.745  1.00  1.26           N  
ATOM    619  H   ARG A  38      -7.089   6.843  -9.771  1.00  1.26           H  
ATOM    620  HA  ARG A  38      -9.645   6.863 -10.821  1.00  1.26           H  
ATOM    621 1HB  ARG A  38     -10.212   8.389  -9.029  1.00  1.26           H  
ATOM    622 2HB  ARG A  38      -9.083   7.194  -8.444  1.00  1.26           H  
ATOM    623 1HG  ARG A  38      -7.241   8.929  -8.749  1.00  1.26           H  
ATOM    624 2HG  ARG A  38      -8.531  10.093  -9.132  1.00  1.26           H  
ATOM    625 1HD  ARG A  38      -9.553   9.664  -6.965  1.00  1.26           H  
ATOM    626 2HD  ARG A  38      -8.214   8.560  -6.576  1.00  1.26           H  
ATOM    627  HE  ARG A  38      -8.148  11.505  -6.690  1.00  1.26           H  
ATOM    628 1HH1 ARG A  38      -6.182   8.555  -6.351  1.00  1.26           H  
ATOM    629 2HH1 ARG A  38      -4.812   9.462  -5.637  1.00  1.26           H  
ATOM    630 1HH2 ARG A  38      -6.359  12.543  -5.806  1.00  1.26           H  
ATOM    631 2HH2 ARG A  38      -4.922  11.637  -5.374  1.00  1.26           H  
ATOM    632  N   HIS A  39      -8.060   9.488 -11.935  1.00  1.49           N  
ATOM    633  CA  HIS A  39      -8.221  10.658 -12.787  1.00  1.49           C  
ATOM    634  C   HIS A  39      -7.866  10.327 -14.230  1.00  1.49           C  
ATOM    635  O   HIS A  39      -7.779  11.219 -15.084  1.00  1.49           O  
ATOM    636  CB  HIS A  39      -7.344  11.829 -12.320  1.00  1.49           C  
ATOM    637  CG  HIS A  39      -7.693  12.377 -10.968  1.00  1.49           C  
ATOM    638  ND1 HIS A  39      -8.887  13.018 -10.717  1.00  1.49           N  
ATOM    639  CD2 HIS A  39      -6.993  12.420  -9.807  1.00  1.49           C  
ATOM    640  CE1 HIS A  39      -8.917  13.420  -9.461  1.00  1.49           C  
ATOM    641  NE2 HIS A  39      -7.778  13.083  -8.883  1.00  1.49           N  
ATOM    642  H   HIS A  39      -7.115   9.126 -11.792  1.00  1.49           H  
ATOM    643  HA  HIS A  39      -9.259  10.987 -12.771  1.00  1.49           H  
ATOM    644 1HB  HIS A  39      -6.301  11.504 -12.298  1.00  1.49           H  
ATOM    645 2HB  HIS A  39      -7.414  12.641 -13.043  1.00  1.49           H  
ATOM    646  HD1 HIS A  39      -9.625  13.173 -11.377  1.00  1.49           H  
ATOM    647  HD2 HIS A  39      -6.003  12.058  -9.526  1.00  1.49           H  
ATOM    648  HE1 HIS A  39      -9.786  13.948  -9.072  1.00  1.49           H  
ATOM    649  N   ASN A  40      -7.695   9.044 -14.535  1.00  1.66           N  
ATOM    650  CA  ASN A  40      -7.286   8.674 -15.877  1.00  1.66           C  
ATOM    651  C   ASN A  40      -5.971   9.377 -16.209  1.00  1.66           C  
ATOM    652  O   ASN A  40      -4.897   8.870 -15.872  1.00  1.66           O  
ATOM    653  CB  ASN A  40      -8.389   8.928 -16.896  1.00  1.66           C  
ATOM    654  CG  ASN A  40      -9.580   8.075 -16.597  1.00  1.66           C  
ATOM    655  OD1 ASN A  40      -9.408   7.041 -15.943  1.00  1.66           O  
ATOM    656  ND2 ASN A  40     -10.746   8.469 -17.047  1.00  1.66           N  
ATOM    657  H   ASN A  40      -7.810   8.320 -13.831  1.00  1.66           H  
ATOM    658  HA  ASN A  40      -7.083   7.604 -15.886  1.00  1.66           H  
ATOM    659 1HB  ASN A  40      -8.706   9.964 -16.910  1.00  1.66           H  
ATOM    660 2HB  ASN A  40      -8.022   8.685 -17.894  1.00  1.66           H  
ATOM    661 1HD2 ASN A  40     -11.567   7.926 -16.869  1.00  1.66           H  
ATOM    662 2HD2 ASN A  40     -10.816   9.318 -17.572  1.00  1.66           H  
ATOM    663  N   MET A  41      -6.053  10.464 -16.974  1.00  1.67           N  
ATOM    664  CA  MET A  41      -4.917  11.275 -17.435  1.00  1.67           C  
ATOM    665  C   MET A  41      -3.961  10.594 -18.407  1.00  1.67           C  
ATOM    666  O   MET A  41      -3.803  11.042 -19.543  1.00  1.67           O  
ATOM    667  CB  MET A  41      -4.097  11.792 -16.240  1.00  1.67           C  
ATOM    668  CG  MET A  41      -4.798  12.811 -15.362  1.00  1.67           C  
ATOM    669  SD  MET A  41      -3.842  13.238 -13.905  1.00  1.67           S  
ATOM    670  CE  MET A  41      -2.482  14.132 -14.649  1.00  1.67           C  
ATOM    671  H   MET A  41      -6.988  10.807 -17.138  1.00  1.67           H  
ATOM    672  HA  MET A  41      -5.329  12.139 -17.954  1.00  1.67           H  
ATOM    673 1HB  MET A  41      -3.773  10.979 -15.604  1.00  1.67           H  
ATOM    674 2HB  MET A  41      -3.194  12.268 -16.620  1.00  1.67           H  
ATOM    675 1HG  MET A  41      -4.983  13.717 -15.934  1.00  1.67           H  
ATOM    676 2HG  MET A  41      -5.739  12.425 -15.038  1.00  1.67           H  
ATOM    677 1HE  MET A  41      -1.795  14.464 -13.869  1.00  1.67           H  
ATOM    678 2HE  MET A  41      -1.951  13.476 -15.343  1.00  1.67           H  
ATOM    679 3HE  MET A  41      -2.866  14.999 -15.188  1.00  1.67           H  
ATOM    680  N   ASP A  42      -3.288   9.551 -17.940  1.00  1.54           N  
ATOM    681  CA  ASP A  42      -2.274   8.859 -18.726  1.00  1.54           C  
ATOM    682  C   ASP A  42      -2.208   7.375 -18.326  1.00  1.54           C  
ATOM    683  O   ASP A  42      -1.696   7.048 -17.257  1.00  1.54           O  
ATOM    684  CB  ASP A  42      -0.918   9.560 -18.473  1.00  1.54           C  
ATOM    685  CG  ASP A  42       0.286   9.102 -19.329  1.00  1.54           C  
ATOM    686  OD1 ASP A  42       0.144   8.208 -20.111  1.00  1.54           O  
ATOM    687  OD2 ASP A  42       1.336   9.698 -19.188  1.00  1.54           O  
ATOM    688  H   ASP A  42      -3.518   9.229 -17.005  1.00  1.54           H  
ATOM    689  HA  ASP A  42      -2.533   8.927 -19.782  1.00  1.54           H  
ATOM    690 1HB  ASP A  42      -1.047  10.631 -18.631  1.00  1.54           H  
ATOM    691 2HB  ASP A  42      -0.650   9.428 -17.424  1.00  1.54           H  
ATOM    692  N   ARG A  43      -2.775   6.483 -19.149  1.00  1.32           N  
ATOM    693  CA  ARG A  43      -2.777   5.050 -18.811  1.00  1.32           C  
ATOM    694  C   ARG A  43      -1.420   4.433 -19.137  1.00  1.32           C  
ATOM    695  O   ARG A  43      -0.788   4.808 -20.126  1.00  1.32           O  
ATOM    696  CB  ARG A  43      -3.863   4.291 -19.556  1.00  1.32           C  
ATOM    697  CG  ARG A  43      -5.282   4.651 -19.165  1.00  1.32           C  
ATOM    698  CD  ARG A  43      -6.285   3.867 -19.944  1.00  1.32           C  
ATOM    699  NE  ARG A  43      -6.271   4.202 -21.363  1.00  1.32           N  
ATOM    700  CZ  ARG A  43      -6.954   3.535 -22.319  1.00  1.32           C  
ATOM    701  NH1 ARG A  43      -7.699   2.499 -21.999  1.00  1.32           N  
ATOM    702  NH2 ARG A  43      -6.874   3.924 -23.580  1.00  1.32           N  
ATOM    703  H   ARG A  43      -3.187   6.800 -20.013  1.00  1.32           H  
ATOM    704  HA  ARG A  43      -2.956   4.942 -17.740  1.00  1.32           H  
ATOM    705 1HB  ARG A  43      -3.755   4.452 -20.625  1.00  1.32           H  
ATOM    706 2HB  ARG A  43      -3.735   3.228 -19.370  1.00  1.32           H  
ATOM    707 1HG  ARG A  43      -5.419   4.429 -18.109  1.00  1.32           H  
ATOM    708 2HG  ARG A  43      -5.454   5.713 -19.338  1.00  1.32           H  
ATOM    709 1HD  ARG A  43      -6.070   2.804 -19.842  1.00  1.32           H  
ATOM    710 2HD  ARG A  43      -7.282   4.073 -19.559  1.00  1.32           H  
ATOM    711  HE  ARG A  43      -5.711   4.993 -21.653  1.00  1.32           H  
ATOM    712 1HH1 ARG A  43      -7.762   2.200 -21.038  1.00  1.32           H  
ATOM    713 2HH1 ARG A  43      -8.209   2.004 -22.717  1.00  1.32           H  
ATOM    714 1HH2 ARG A  43      -6.303   4.720 -23.829  1.00  1.32           H  
ATOM    715 2HH2 ARG A  43      -7.385   3.426 -24.295  1.00  1.32           H  
ATOM    716  N   THR A  44      -0.984   3.468 -18.332  1.00  1.10           N  
ATOM    717  CA  THR A  44       0.321   2.851 -18.566  1.00  1.10           C  
ATOM    718  C   THR A  44       0.260   1.334 -18.687  1.00  1.10           C  
ATOM    719  O   THR A  44      -0.376   0.666 -17.877  1.00  1.10           O  
ATOM    720  CB  THR A  44       1.281   3.233 -17.425  1.00  1.10           C  
ATOM    721  OG1 THR A  44       1.416   4.664 -17.364  1.00  1.10           O  
ATOM    722  CG2 THR A  44       2.659   2.615 -17.621  1.00  1.10           C  
ATOM    723  H   THR A  44      -1.565   3.182 -17.542  1.00  1.10           H  
ATOM    724  HA  THR A  44       0.726   3.241 -19.499  1.00  1.10           H  
ATOM    725  HB  THR A  44       0.873   2.877 -16.481  1.00  1.10           H  
ATOM    726  HG1 THR A  44       1.592   5.019 -18.250  1.00  1.10           H  
ATOM    727 1HG2 THR A  44       3.292   2.911 -16.800  1.00  1.10           H  
ATOM    728 2HG2 THR A  44       2.591   1.534 -17.644  1.00  1.10           H  
ATOM    729 3HG2 THR A  44       3.095   2.967 -18.556  1.00  1.10           H  
ATOM    730  N   THR A  45       0.932   0.774 -19.687  1.00  0.94           N  
ATOM    731  CA  THR A  45       0.939  -0.681 -19.795  1.00  0.94           C  
ATOM    732  C   THR A  45       2.168  -1.214 -19.076  1.00  0.94           C  
ATOM    733  O   THR A  45       3.283  -0.764 -19.340  1.00  0.94           O  
ATOM    734  CB  THR A  45       0.958  -1.162 -21.250  1.00  0.94           C  
ATOM    735  OG1 THR A  45      -0.197  -0.673 -21.946  1.00  0.94           O  
ATOM    736  CG2 THR A  45       0.920  -2.682 -21.262  1.00  0.94           C  
ATOM    737  H   THR A  45       1.441   1.347 -20.348  1.00  0.94           H  
ATOM    738  HA  THR A  45       0.059  -1.091 -19.307  1.00  0.94           H  
ATOM    739  HB  THR A  45       1.859  -0.808 -21.749  1.00  0.94           H  
ATOM    740  HG1 THR A  45      -0.975  -1.129 -21.625  1.00  0.94           H  
ATOM    741 1HG2 THR A  45       0.924  -3.041 -22.288  1.00  0.94           H  
ATOM    742 2HG2 THR A  45       1.790  -3.080 -20.741  1.00  0.94           H  
ATOM    743 3HG2 THR A  45       0.012  -3.026 -20.760  1.00  0.94           H  
ATOM    744  N   CYS A  46       1.959  -2.139 -18.148  1.00  0.84           N  
ATOM    745  CA  CYS A  46       3.062  -2.701 -17.385  1.00  0.84           C  
ATOM    746  C   CYS A  46       3.233  -4.211 -17.595  1.00  0.84           C  
ATOM    747  O   CYS A  46       2.258  -4.940 -17.844  1.00  0.84           O  
ATOM    748  CB  CYS A  46       2.892  -2.393 -15.889  1.00  0.84           C  
ATOM    749  SG  CYS A  46       2.932  -0.617 -15.473  1.00  0.84           S  
ATOM    750  H   CYS A  46       1.012  -2.467 -17.985  1.00  0.84           H  
ATOM    751  HA  CYS A  46       3.967  -2.213 -17.721  1.00  0.84           H  
ATOM    752 1HB  CYS A  46       1.943  -2.802 -15.537  1.00  0.84           H  
ATOM    753 2HB  CYS A  46       3.693  -2.886 -15.332  1.00  0.84           H  
ATOM    754  HG  CYS A  46       4.153  -0.399 -15.962  1.00  0.84           H  
ATOM    755  N   THR A  47       4.482  -4.677 -17.453  1.00  0.82           N  
ATOM    756  CA  THR A  47       4.803  -6.112 -17.532  1.00  0.82           C  
ATOM    757  C   THR A  47       4.808  -6.733 -16.147  1.00  0.82           C  
ATOM    758  O   THR A  47       5.350  -6.162 -15.195  1.00  0.82           O  
ATOM    759  CB  THR A  47       6.167  -6.408 -18.186  1.00  0.82           C  
ATOM    760  OG1 THR A  47       6.204  -5.925 -19.540  1.00  0.82           O  
ATOM    761  CG2 THR A  47       6.470  -7.909 -18.199  1.00  0.82           C  
ATOM    762  H   THR A  47       5.224  -3.994 -17.273  1.00  0.82           H  
ATOM    763  HA  THR A  47       4.034  -6.612 -18.121  1.00  0.82           H  
ATOM    764  HB  THR A  47       6.940  -5.916 -17.612  1.00  0.82           H  
ATOM    765  HG1 THR A  47       7.165  -5.865 -19.811  1.00  0.82           H  
ATOM    766 1HG2 THR A  47       7.438  -8.062 -18.658  1.00  0.82           H  
ATOM    767 2HG2 THR A  47       6.494  -8.299 -17.194  1.00  0.82           H  
ATOM    768 3HG2 THR A  47       5.708  -8.434 -18.774  1.00  0.82           H  
ATOM    769  N   ILE A  48       4.192  -7.896 -16.044  1.00  0.86           N  
ATOM    770  CA  ILE A  48       4.119  -8.647 -14.801  1.00  0.86           C  
ATOM    771  C   ILE A  48       5.081  -9.822 -14.833  1.00  0.86           C  
ATOM    772  O   ILE A  48       5.071 -10.614 -15.776  1.00  0.86           O  
ATOM    773  CB  ILE A  48       2.722  -9.212 -14.623  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       1.746  -8.133 -14.600  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       2.635 -10.006 -13.310  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       0.427  -8.627 -14.802  1.00  0.86           C  
ATOM    777  H   ILE A  48       3.777  -8.290 -16.885  1.00  0.86           H  
ATOM    778  HA  ILE A  48       4.374  -7.997 -13.968  1.00  0.86           H  
ATOM    779  HB  ILE A  48       2.487  -9.865 -15.453  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       1.772  -7.666 -13.634  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       1.971  -7.390 -15.363  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       1.630 -10.408 -13.202  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       3.347 -10.830 -13.323  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       2.861  -9.346 -12.471  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48      -0.240  -7.806 -14.742  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       0.351  -9.098 -15.773  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       0.203  -9.356 -14.047  1.00  0.86           H  
ATOM    788  N   ARG A  49       5.926  -9.934 -13.823  1.00  0.94           N  
ATOM    789  CA  ARG A  49       6.861 -11.046 -13.785  1.00  0.94           C  
ATOM    790  C   ARG A  49       6.668 -11.826 -12.495  1.00  0.94           C  
ATOM    791  O   ARG A  49       6.283 -11.258 -11.468  1.00  0.94           O  
ATOM    792  CB  ARG A  49       8.288 -10.547 -13.949  1.00  0.94           C  
ATOM    793  CG  ARG A  49       8.520  -9.884 -15.303  1.00  0.94           C  
ATOM    794  CD  ARG A  49       9.904  -9.451 -15.529  1.00  0.94           C  
ATOM    795  NE  ARG A  49       9.990  -8.645 -16.744  1.00  0.94           N  
ATOM    796  CZ  ARG A  49      10.261  -9.128 -17.986  1.00  0.94           C  
ATOM    797  NH1 ARG A  49      10.517 -10.413 -18.137  1.00  0.94           N  
ATOM    798  NH2 ARG A  49      10.267  -8.332 -19.059  1.00  0.94           N  
ATOM    799  H   ARG A  49       5.911  -9.236 -13.080  1.00  0.94           H  
ATOM    800  HA  ARG A  49       6.649 -11.717 -14.617  1.00  0.94           H  
ATOM    801 1HB  ARG A  49       8.499  -9.795 -13.193  1.00  0.94           H  
ATOM    802 2HB  ARG A  49       8.998 -11.365 -13.824  1.00  0.94           H  
ATOM    803 1HG  ARG A  49       8.230 -10.567 -16.101  1.00  0.94           H  
ATOM    804 2HG  ARG A  49       7.903  -8.987 -15.353  1.00  0.94           H  
ATOM    805 1HD  ARG A  49      10.251  -8.878 -14.702  1.00  0.94           H  
ATOM    806 2HD  ARG A  49      10.542 -10.325 -15.652  1.00  0.94           H  
ATOM    807  HE  ARG A  49       9.787  -7.651 -16.626  1.00  0.94           H  
ATOM    808 1HH1 ARG A  49      10.513 -11.027 -17.335  1.00  0.94           H  
ATOM    809 2HH1 ARG A  49      10.717 -10.783 -19.055  1.00  0.94           H  
ATOM    810 1HH2 ARG A  49      10.033  -7.319 -18.996  1.00  0.94           H  
ATOM    811 2HH2 ARG A  49      10.467  -8.717 -19.966  1.00  0.94           H  
ATOM    812  N   THR A  50       6.925 -13.131 -12.546  1.00  1.06           N  
ATOM    813  CA  THR A  50       6.746 -13.973 -11.368  1.00  1.06           C  
ATOM    814  C   THR A  50       8.065 -14.563 -10.905  1.00  1.06           C  
ATOM    815  O   THR A  50       8.854 -15.065 -11.710  1.00  1.06           O  
ATOM    816  CB  THR A  50       5.741 -15.107 -11.641  1.00  1.06           C  
ATOM    817  OG1 THR A  50       4.481 -14.555 -12.026  1.00  1.06           O  
ATOM    818  CG2 THR A  50       5.528 -15.926 -10.377  1.00  1.06           C  
ATOM    819  H   THR A  50       7.241 -13.548 -13.412  1.00  1.06           H  
ATOM    820  HA  THR A  50       6.355 -13.363 -10.559  1.00  1.06           H  
ATOM    821  HB  THR A  50       6.112 -15.751 -12.437  1.00  1.06           H  
ATOM    822  HG1 THR A  50       3.823 -15.252 -12.026  1.00  1.06           H  
ATOM    823 1HG2 THR A  50       4.806 -16.708 -10.580  1.00  1.06           H  
ATOM    824 2HG2 THR A  50       6.464 -16.378 -10.055  1.00  1.06           H  
ATOM    825 3HG2 THR A  50       5.149 -15.275  -9.586  1.00  1.06           H  
ATOM    826  N   TYR A  51       8.296 -14.486  -9.603  1.00  1.22           N  
ATOM    827  CA  TYR A  51       9.516 -14.979  -8.994  1.00  1.22           C  
ATOM    828  C   TYR A  51       9.217 -15.939  -7.849  1.00  1.22           C  
ATOM    829  O   TYR A  51       8.171 -15.842  -7.207  1.00  1.22           O  
ATOM    830  CB  TYR A  51      10.309 -13.787  -8.463  1.00  1.22           C  
ATOM    831  CG  TYR A  51      10.668 -12.772  -9.530  1.00  1.22           C  
ATOM    832  CD1 TYR A  51       9.741 -11.808  -9.866  1.00  1.22           C  
ATOM    833  CD2 TYR A  51      11.901 -12.788 -10.151  1.00  1.22           C  
ATOM    834  CE1 TYR A  51      10.024 -10.858 -10.810  1.00  1.22           C  
ATOM    835  CE2 TYR A  51      12.195 -11.832 -11.110  1.00  1.22           C  
ATOM    836  CZ  TYR A  51      11.257 -10.868 -11.437  1.00  1.22           C  
ATOM    837  OH  TYR A  51      11.550  -9.919 -12.387  1.00  1.22           O  
ATOM    838  H   TYR A  51       7.587 -14.045  -9.017  1.00  1.22           H  
ATOM    839  HA  TYR A  51      10.099 -15.513  -9.743  1.00  1.22           H  
ATOM    840 1HB  TYR A  51       9.725 -13.278  -7.691  1.00  1.22           H  
ATOM    841 2HB  TYR A  51      11.230 -14.138  -7.999  1.00  1.22           H  
ATOM    842  HD1 TYR A  51       8.782 -11.818  -9.379  1.00  1.22           H  
ATOM    843  HD2 TYR A  51      12.638 -13.547  -9.886  1.00  1.22           H  
ATOM    844  HE1 TYR A  51       9.282 -10.110 -11.060  1.00  1.22           H  
ATOM    845  HE2 TYR A  51      13.166 -11.837 -11.604  1.00  1.22           H  
ATOM    846  HH  TYR A  51      12.467 -10.017 -12.660  1.00  1.22           H  
ATOM    847  N   ILE A  52      10.148 -16.844  -7.566  1.00  1.42           N  
ATOM    848  CA  ILE A  52      10.027 -17.693  -6.380  1.00  1.42           C  
ATOM    849  C   ILE A  52      10.942 -17.110  -5.324  1.00  1.42           C  
ATOM    850  O   ILE A  52      12.113 -16.832  -5.591  1.00  1.42           O  
ATOM    851  CB  ILE A  52      10.372 -19.166  -6.642  1.00  1.42           C  
ATOM    852  CG1 ILE A  52       9.415 -19.745  -7.672  1.00  1.42           C  
ATOM    853  CG2 ILE A  52      10.260 -19.964  -5.315  1.00  1.42           C  
ATOM    854  CD1 ILE A  52       9.821 -21.093  -8.194  1.00  1.42           C  
ATOM    855  H   ILE A  52      10.971 -16.916  -8.149  1.00  1.42           H  
ATOM    856  HA  ILE A  52       9.007 -17.651  -6.006  1.00  1.42           H  
ATOM    857  HB  ILE A  52      11.383 -19.245  -7.036  1.00  1.42           H  
ATOM    858 1HG1 ILE A  52       8.444 -19.849  -7.206  1.00  1.42           H  
ATOM    859 2HG1 ILE A  52       9.331 -19.056  -8.510  1.00  1.42           H  
ATOM    860 1HG2 ILE A  52      10.502 -21.008  -5.499  1.00  1.42           H  
ATOM    861 2HG2 ILE A  52      10.954 -19.555  -4.579  1.00  1.42           H  
ATOM    862 3HG2 ILE A  52       9.240 -19.885  -4.932  1.00  1.42           H  
ATOM    863 1HD1 ILE A  52       9.082 -21.443  -8.913  1.00  1.42           H  
ATOM    864 2HD1 ILE A  52      10.793 -21.017  -8.683  1.00  1.42           H  
ATOM    865 3HD1 ILE A  52       9.884 -21.801  -7.369  1.00  1.42           H  
ATOM    866  N   ARG A  53      10.394 -16.846  -4.151  1.00  1.64           N  
ATOM    867  CA  ARG A  53      11.177 -16.187  -3.113  1.00  1.64           C  
ATOM    868  C   ARG A  53      12.014 -17.160  -2.276  1.00  1.64           C  
ATOM    869  O   ARG A  53      11.489 -18.008  -1.569  1.00  1.64           O  
ATOM    870  CB  ARG A  53      10.250 -15.365  -2.238  1.00  1.64           C  
ATOM    871  CG  ARG A  53      10.939 -14.594  -1.140  1.00  1.64           C  
ATOM    872  CD  ARG A  53      10.007 -13.662  -0.469  1.00  1.64           C  
ATOM    873  NE  ARG A  53      10.635 -12.911   0.608  1.00  1.64           N  
ATOM    874  CZ  ARG A  53      10.047 -11.939   1.290  1.00  1.64           C  
ATOM    875  NH1 ARG A  53       8.806 -11.557   1.006  1.00  1.64           N  
ATOM    876  NH2 ARG A  53      10.750 -11.376   2.247  1.00  1.64           N  
ATOM    877  H   ARG A  53       9.419 -17.120  -3.993  1.00  1.64           H  
ATOM    878  HA  ARG A  53      11.861 -15.494  -3.603  1.00  1.64           H  
ATOM    879 1HB  ARG A  53       9.695 -14.651  -2.856  1.00  1.64           H  
ATOM    880 2HB  ARG A  53       9.515 -16.025  -1.767  1.00  1.64           H  
ATOM    881 1HG  ARG A  53      11.298 -15.299  -0.413  1.00  1.64           H  
ATOM    882 2HG  ARG A  53      11.776 -14.023  -1.542  1.00  1.64           H  
ATOM    883 1HD  ARG A  53       9.641 -12.947  -1.202  1.00  1.64           H  
ATOM    884 2HD  ARG A  53       9.166 -14.220  -0.056  1.00  1.64           H  
ATOM    885  HE  ARG A  53      11.601 -13.130   0.898  1.00  1.64           H  
ATOM    886 1HH1 ARG A  53       8.283 -12.007   0.230  1.00  1.64           H  
ATOM    887 2HH1 ARG A  53       8.373 -10.816   1.527  1.00  1.64           H  
ATOM    888 1HH2 ARG A  53      11.715 -11.729   2.404  1.00  1.64           H  
ATOM    889 2HH2 ARG A  53      10.367 -10.631   2.802  1.00  1.64           H  
ATOM    890  N   GLU A  54      13.335 -16.984  -2.287  1.00  1.84           N  
ATOM    891  CA  GLU A  54      14.244 -17.898  -1.577  1.00  1.84           C  
ATOM    892  C   GLU A  54      13.998 -17.960  -0.067  1.00  1.84           C  
ATOM    893  O   GLU A  54      14.144 -19.011   0.554  1.00  1.84           O  
ATOM    894  CB  GLU A  54      15.702 -17.497  -1.831  1.00  1.84           C  
ATOM    895  CG  GLU A  54      16.188 -17.747  -3.259  1.00  1.84           C  
ATOM    896  CD  GLU A  54      17.610 -17.291  -3.497  1.00  1.84           C  
ATOM    897  OE1 GLU A  54      18.171 -16.665  -2.628  1.00  1.84           O  
ATOM    898  OE2 GLU A  54      18.133 -17.573  -4.551  1.00  1.84           O  
ATOM    899  H   GLU A  54      13.724 -16.248  -2.861  1.00  1.84           H  
ATOM    900  HA  GLU A  54      14.090 -18.901  -1.979  1.00  1.84           H  
ATOM    901 1HB  GLU A  54      15.828 -16.435  -1.614  1.00  1.84           H  
ATOM    902 2HB  GLU A  54      16.352 -18.047  -1.152  1.00  1.84           H  
ATOM    903 1HG  GLU A  54      16.121 -18.815  -3.468  1.00  1.84           H  
ATOM    904 2HG  GLU A  54      15.522 -17.229  -3.950  1.00  1.84           H  
ATOM    905  N   ASP A  55      13.612 -16.827   0.518  1.00  1.98           N  
ATOM    906  CA  ASP A  55      13.343 -16.724   1.954  1.00  1.98           C  
ATOM    907  C   ASP A  55      12.234 -17.679   2.390  1.00  1.98           C  
ATOM    908  O   ASP A  55      12.199 -18.136   3.536  1.00  1.98           O  
ATOM    909  CB  ASP A  55      12.832 -15.324   2.295  1.00  1.98           C  
ATOM    910  CG  ASP A  55      13.841 -14.194   2.170  1.00  1.98           C  
ATOM    911  OD1 ASP A  55      15.023 -14.443   2.121  1.00  1.98           O  
ATOM    912  OD2 ASP A  55      13.386 -13.063   2.037  1.00  1.98           O  
ATOM    913  H   ASP A  55      13.521 -16.008  -0.062  1.00  1.98           H  
ATOM    914  HA  ASP A  55      14.255 -16.954   2.506  1.00  1.98           H  
ATOM    915 1HB  ASP A  55      11.975 -15.107   1.697  1.00  1.98           H  
ATOM    916 2HB  ASP A  55      12.483 -15.337   3.329  1.00  1.98           H  
ATOM    917  N   LYS A  56      11.269 -17.875   1.492  1.00  2.02           N  
ATOM    918  CA  LYS A  56      10.079 -18.670   1.716  1.00  2.02           C  
ATOM    919  C   LYS A  56       9.849 -19.519   0.468  1.00  2.02           C  
ATOM    920  O   LYS A  56       8.993 -19.166  -0.340  1.00  2.02           O  
ATOM    921  CB  LYS A  56       8.859 -17.775   1.977  1.00  2.02           C  
ATOM    922  CG  LYS A  56       8.974 -16.851   3.195  1.00  2.02           C  
ATOM    923  CD  LYS A  56       8.995 -17.645   4.500  1.00  2.02           C  
ATOM    924  CE  LYS A  56       9.096 -16.725   5.707  1.00  2.02           C  
ATOM    925  NZ  LYS A  56       9.189 -17.491   6.983  1.00  2.02           N  
ATOM    926  H   LYS A  56      11.404 -17.518   0.550  1.00  2.02           H  
ATOM    927  HA  LYS A  56      10.226 -19.296   2.586  1.00  2.02           H  
ATOM    928 1HB  LYS A  56       8.681 -17.149   1.101  1.00  2.02           H  
ATOM    929 2HB  LYS A  56       7.976 -18.400   2.113  1.00  2.02           H  
ATOM    930 1HG  LYS A  56       9.874 -16.247   3.126  1.00  2.02           H  
ATOM    931 2HG  LYS A  56       8.119 -16.179   3.213  1.00  2.02           H  
ATOM    932 1HD  LYS A  56       8.081 -18.233   4.580  1.00  2.02           H  
ATOM    933 2HD  LYS A  56       9.842 -18.328   4.504  1.00  2.02           H  
ATOM    934 1HE  LYS A  56       9.985 -16.102   5.603  1.00  2.02           H  
ATOM    935 2HE  LYS A  56       8.217 -16.084   5.743  1.00  2.02           H  
ATOM    936 1HZ  LYS A  56       9.257 -16.848   7.758  1.00  2.02           H  
ATOM    937 2HZ  LYS A  56       8.367 -18.065   7.092  1.00  2.02           H  
ATOM    938 3HZ  LYS A  56      10.011 -18.080   6.958  1.00  2.02           H  
ATOM    939  N   PRO A  57      10.576 -20.629   0.287  1.00  1.95           N  
ATOM    940  CA  PRO A  57      10.642 -21.388  -0.942  1.00  1.95           C  
ATOM    941  C   PRO A  57       9.310 -22.027  -1.252  1.00  1.95           C  
ATOM    942  O   PRO A  57       8.496 -22.260  -0.359  1.00  1.95           O  
ATOM    943  CB  PRO A  57      11.731 -22.424  -0.650  1.00  1.95           C  
ATOM    944  CG  PRO A  57      11.738 -22.570   0.856  1.00  1.95           C  
ATOM    945  CD  PRO A  57      11.374 -21.195   1.392  1.00  1.95           C  
ATOM    946  HA  PRO A  57      10.948 -20.713  -1.756  1.00  1.95           H  
ATOM    947 1HB  PRO A  57      11.498 -23.367  -1.168  1.00  1.95           H  
ATOM    948 2HB  PRO A  57      12.695 -22.068  -1.044  1.00  1.95           H  
ATOM    949 1HG  PRO A  57      11.017 -23.345   1.158  1.00  1.95           H  
ATOM    950 2HG  PRO A  57      12.728 -22.905   1.199  1.00  1.95           H  
ATOM    951 1HD  PRO A  57      10.772 -21.338   2.294  1.00  1.95           H  
ATOM    952 2HD  PRO A  57      12.279 -20.589   1.576  1.00  1.95           H  
ATOM    953  N   GLU A  58       9.106 -22.300  -2.539  1.00  1.78           N  
ATOM    954  CA  GLU A  58       7.881 -22.878  -3.096  1.00  1.78           C  
ATOM    955  C   GLU A  58       6.683 -21.936  -2.928  1.00  1.78           C  
ATOM    956  O   GLU A  58       5.529 -22.364  -2.903  1.00  1.78           O  
ATOM    957  CB  GLU A  58       7.574 -24.247  -2.468  1.00  1.78           C  
ATOM    958  CG  GLU A  58       8.673 -25.295  -2.673  1.00  1.78           C  
ATOM    959  CD  GLU A  58       8.312 -26.667  -2.133  1.00  1.78           C  
ATOM    960  OE1 GLU A  58       7.399 -26.763  -1.349  1.00  1.78           O  
ATOM    961  OE2 GLU A  58       8.959 -27.616  -2.512  1.00  1.78           O  
ATOM    962  H   GLU A  58       9.849 -22.077  -3.186  1.00  1.78           H  
ATOM    963  HA  GLU A  58       8.034 -23.028  -4.165  1.00  1.78           H  
ATOM    964 1HB  GLU A  58       7.382 -24.153  -1.404  1.00  1.78           H  
ATOM    965 2HB  GLU A  58       6.665 -24.645  -2.917  1.00  1.78           H  
ATOM    966 1HG  GLU A  58       8.882 -25.380  -3.738  1.00  1.78           H  
ATOM    967 2HG  GLU A  58       9.581 -24.950  -2.181  1.00  1.78           H  
ATOM    968  N   LYS A  59       6.981 -20.640  -2.910  1.00  1.55           N  
ATOM    969  CA  LYS A  59       5.993 -19.573  -2.877  1.00  1.55           C  
ATOM    970  C   LYS A  59       6.329 -18.555  -3.943  1.00  1.55           C  
ATOM    971  O   LYS A  59       7.459 -18.052  -4.011  1.00  1.55           O  
ATOM    972  CB  LYS A  59       5.941 -18.869  -1.529  1.00  1.55           C  
ATOM    973  CG  LYS A  59       4.885 -17.764  -1.438  1.00  1.55           C  
ATOM    974  CD  LYS A  59       4.856 -17.123  -0.055  1.00  1.55           C  
ATOM    975  CE  LYS A  59       3.840 -15.985  -0.002  1.00  1.55           C  
ATOM    976  NZ  LYS A  59       3.791 -15.342   1.343  1.00  1.55           N  
ATOM    977  H   LYS A  59       7.957 -20.388  -2.899  1.00  1.55           H  
ATOM    978  HA  LYS A  59       5.011 -19.988  -3.100  1.00  1.55           H  
ATOM    979 1HB  LYS A  59       5.764 -19.598  -0.737  1.00  1.55           H  
ATOM    980 2HB  LYS A  59       6.902 -18.403  -1.334  1.00  1.55           H  
ATOM    981 1HG  LYS A  59       5.107 -16.987  -2.178  1.00  1.55           H  
ATOM    982 2HG  LYS A  59       3.905 -18.179  -1.662  1.00  1.55           H  
ATOM    983 1HD  LYS A  59       4.599 -17.875   0.693  1.00  1.55           H  
ATOM    984 2HD  LYS A  59       5.845 -16.726   0.178  1.00  1.55           H  
ATOM    985 1HE  LYS A  59       4.115 -15.233  -0.745  1.00  1.55           H  
ATOM    986 2HE  LYS A  59       2.852 -16.376  -0.244  1.00  1.55           H  
ATOM    987 1HZ  LYS A  59       3.113 -14.594   1.334  1.00  1.55           H  
ATOM    988 2HZ  LYS A  59       3.527 -16.027   2.038  1.00  1.55           H  
ATOM    989 3HZ  LYS A  59       4.702 -14.966   1.568  1.00  1.55           H  
ATOM    990  N   LYS A  60       5.347 -18.270  -4.781  1.00  1.33           N  
ATOM    991  CA  LYS A  60       5.532 -17.332  -5.867  1.00  1.33           C  
ATOM    992  C   LYS A  60       4.973 -15.959  -5.555  1.00  1.33           C  
ATOM    993  O   LYS A  60       3.937 -15.829  -4.895  1.00  1.33           O  
ATOM    994  CB  LYS A  60       4.894 -17.880  -7.133  1.00  1.33           C  
ATOM    995  CG  LYS A  60       5.566 -19.122  -7.671  1.00  1.33           C  
ATOM    996  CD  LYS A  60       4.868 -19.662  -8.903  1.00  1.33           C  
ATOM    997  CE  LYS A  60       5.569 -20.904  -9.433  1.00  1.33           C  
ATOM    998  NZ  LYS A  60       4.878 -21.462 -10.633  1.00  1.33           N  
ATOM    999  H   LYS A  60       4.450 -18.719  -4.662  1.00  1.33           H  
ATOM   1000  HA  LYS A  60       6.597 -17.223  -6.040  1.00  1.33           H  
ATOM   1001 1HB  LYS A  60       3.848 -18.111  -6.945  1.00  1.33           H  
ATOM   1002 2HB  LYS A  60       4.926 -17.119  -7.897  1.00  1.33           H  
ATOM   1003 1HG  LYS A  60       6.573 -18.845  -7.958  1.00  1.33           H  
ATOM   1004 2HG  LYS A  60       5.618 -19.891  -6.901  1.00  1.33           H  
ATOM   1005 1HD  LYS A  60       3.835 -19.913  -8.656  1.00  1.33           H  
ATOM   1006 2HD  LYS A  60       4.862 -18.906  -9.680  1.00  1.33           H  
ATOM   1007 1HE  LYS A  60       6.593 -20.644  -9.701  1.00  1.33           H  
ATOM   1008 2HE  LYS A  60       5.591 -21.663  -8.651  1.00  1.33           H  
ATOM   1009 1HZ  LYS A  60       5.371 -22.282 -10.956  1.00  1.33           H  
ATOM   1010 2HZ  LYS A  60       3.930 -21.714 -10.389  1.00  1.33           H  
ATOM   1011 3HZ  LYS A  60       4.862 -20.768 -11.367  1.00  1.33           H  
ATOM   1012  N   GLU A  61       5.657 -14.948  -6.073  1.00  1.14           N  
ATOM   1013  CA  GLU A  61       5.251 -13.560  -5.942  1.00  1.14           C  
ATOM   1014  C   GLU A  61       5.273 -12.864  -7.295  1.00  1.14           C  
ATOM   1015  O   GLU A  61       6.160 -13.107  -8.119  1.00  1.14           O  
ATOM   1016  CB  GLU A  61       6.198 -12.827  -4.976  1.00  1.14           C  
ATOM   1017  CG  GLU A  61       6.176 -13.324  -3.510  1.00  1.14           C  
ATOM   1018  CD  GLU A  61       7.143 -12.574  -2.599  1.00  1.14           C  
ATOM   1019  OE1 GLU A  61       7.948 -11.826  -3.112  1.00  1.14           O  
ATOM   1020  OE2 GLU A  61       7.077 -12.759  -1.393  1.00  1.14           O  
ATOM   1021  H   GLU A  61       6.517 -15.169  -6.573  1.00  1.14           H  
ATOM   1022  HA  GLU A  61       4.234 -13.523  -5.553  1.00  1.14           H  
ATOM   1023 1HB  GLU A  61       7.216 -12.962  -5.327  1.00  1.14           H  
ATOM   1024 2HB  GLU A  61       5.980 -11.758  -4.986  1.00  1.14           H  
ATOM   1025 1HG  GLU A  61       5.166 -13.216  -3.119  1.00  1.14           H  
ATOM   1026 2HG  GLU A  61       6.429 -14.383  -3.494  1.00  1.14           H  
ATOM   1027  N   MET A  62       4.306 -11.978  -7.518  1.00  1.00           N  
ATOM   1028  CA  MET A  62       4.298 -11.190  -8.743  1.00  1.00           C  
ATOM   1029  C   MET A  62       4.749  -9.771  -8.503  1.00  1.00           C  
ATOM   1030  O   MET A  62       4.436  -9.177  -7.466  1.00  1.00           O  
ATOM   1031  CB  MET A  62       2.933 -11.170  -9.408  1.00  1.00           C  
ATOM   1032  CG  MET A  62       2.468 -12.471  -9.974  1.00  1.00           C  
ATOM   1033  SD  MET A  62       0.867 -12.291 -10.747  1.00  1.00           S  
ATOM   1034  CE  MET A  62       0.567 -13.877 -11.456  1.00  1.00           C  
ATOM   1035  H   MET A  62       3.590 -11.831  -6.821  1.00  1.00           H  
ATOM   1036  HA  MET A  62       4.999 -11.636  -9.442  1.00  1.00           H  
ATOM   1037 1HB  MET A  62       2.187 -10.834  -8.691  1.00  1.00           H  
ATOM   1038 2HB  MET A  62       2.948 -10.444 -10.219  1.00  1.00           H  
ATOM   1039 1HG  MET A  62       3.181 -12.803 -10.724  1.00  1.00           H  
ATOM   1040 2HG  MET A  62       2.405 -13.226  -9.193  1.00  1.00           H  
ATOM   1041 1HE  MET A  62      -0.384 -13.855 -11.961  1.00  1.00           H  
ATOM   1042 2HE  MET A  62       1.352 -14.110 -12.177  1.00  1.00           H  
ATOM   1043 3HE  MET A  62       0.550 -14.638 -10.674  1.00  1.00           H  
ATOM   1044  N   TYR A  63       5.495  -9.262  -9.471  1.00  0.91           N  
ATOM   1045  CA  TYR A  63       6.005  -7.906  -9.481  1.00  0.91           C  
ATOM   1046  C   TYR A  63       5.768  -7.187 -10.802  1.00  0.91           C  
ATOM   1047  O   TYR A  63       5.743  -7.820 -11.862  1.00  0.91           O  
ATOM   1048  CB  TYR A  63       7.494  -7.932  -9.208  1.00  0.91           C  
ATOM   1049  CG  TYR A  63       7.910  -8.424  -7.828  1.00  0.91           C  
ATOM   1050  CD1 TYR A  63       7.964  -9.766  -7.540  1.00  0.91           C  
ATOM   1051  CD2 TYR A  63       8.302  -7.515  -6.872  1.00  0.91           C  
ATOM   1052  CE1 TYR A  63       8.375 -10.189  -6.296  1.00  0.91           C  
ATOM   1053  CE2 TYR A  63       8.713  -7.924  -5.642  1.00  0.91           C  
ATOM   1054  CZ  TYR A  63       8.746  -9.254  -5.341  1.00  0.91           C  
ATOM   1055  OH  TYR A  63       9.161  -9.648  -4.087  1.00  0.91           O  
ATOM   1056  H   TYR A  63       5.724  -9.873 -10.256  1.00  0.91           H  
ATOM   1057  HA  TYR A  63       5.500  -7.358  -8.698  1.00  0.91           H  
ATOM   1058 1HB  TYR A  63       7.993  -8.538  -9.959  1.00  0.91           H  
ATOM   1059 2HB  TYR A  63       7.837  -6.920  -9.323  1.00  0.91           H  
ATOM   1060  HD1 TYR A  63       7.666 -10.486  -8.286  1.00  0.91           H  
ATOM   1061  HD2 TYR A  63       8.283  -6.458  -7.098  1.00  0.91           H  
ATOM   1062  HE1 TYR A  63       8.409 -11.247  -6.066  1.00  0.91           H  
ATOM   1063  HE2 TYR A  63       9.016  -7.189  -4.896  1.00  0.91           H  
ATOM   1064  HH  TYR A  63       8.788 -10.531  -3.866  1.00  0.91           H  
ATOM   1065  N   LEU A  64       5.655  -5.862 -10.757  1.00  0.86           N  
ATOM   1066  CA  LEU A  64       5.595  -5.099 -11.998  1.00  0.86           C  
ATOM   1067  C   LEU A  64       6.981  -4.575 -12.344  1.00  0.86           C  
ATOM   1068  O   LEU A  64       7.701  -4.075 -11.474  1.00  0.86           O  
ATOM   1069  CB  LEU A  64       4.625  -3.917 -11.886  1.00  0.86           C  
ATOM   1070  CG  LEU A  64       3.176  -4.275 -11.591  1.00  0.86           C  
ATOM   1071  CD1 LEU A  64       2.348  -2.999 -11.480  1.00  0.86           C  
ATOM   1072  CD2 LEU A  64       2.659  -5.184 -12.697  1.00  0.86           C  
ATOM   1073  H   LEU A  64       5.630  -5.398  -9.853  1.00  0.86           H  
ATOM   1074  HA  LEU A  64       5.257  -5.752 -12.796  1.00  0.86           H  
ATOM   1075 1HB  LEU A  64       4.971  -3.257 -11.105  1.00  0.86           H  
ATOM   1076 2HB  LEU A  64       4.646  -3.367 -12.829  1.00  0.86           H  
ATOM   1077  HG  LEU A  64       3.123  -4.794 -10.643  1.00  0.86           H  
ATOM   1078 1HD1 LEU A  64       1.311  -3.251 -11.261  1.00  0.86           H  
ATOM   1079 2HD1 LEU A  64       2.745  -2.374 -10.683  1.00  0.86           H  
ATOM   1080 3HD1 LEU A  64       2.403  -2.466 -12.425  1.00  0.86           H  
ATOM   1081 1HD2 LEU A  64       1.628  -5.462 -12.492  1.00  0.86           H  
ATOM   1082 2HD2 LEU A  64       2.714  -4.671 -13.657  1.00  0.86           H  
ATOM   1083 3HD2 LEU A  64       3.280  -6.079 -12.735  1.00  0.86           H  
ATOM   1084  N   THR A  65       7.355  -4.664 -13.622  1.00  0.85           N  
ATOM   1085  CA  THR A  65       8.665  -4.149 -14.007  1.00  0.85           C  
ATOM   1086  C   THR A  65       8.495  -3.090 -15.103  1.00  0.85           C  
ATOM   1087  O   THR A  65       8.410  -1.889 -14.824  1.00  0.85           O  
ATOM   1088  CB  THR A  65       9.638  -5.267 -14.510  1.00  0.85           C  
ATOM   1089  OG1 THR A  65       9.089  -5.968 -15.635  1.00  0.85           O  
ATOM   1090  CG2 THR A  65       9.847  -6.247 -13.381  1.00  0.85           C  
ATOM   1091  H   THR A  65       6.727  -5.096 -14.300  1.00  0.85           H  
ATOM   1092  HA  THR A  65       9.127  -3.662 -13.150  1.00  0.85           H  
ATOM   1093  HB  THR A  65      10.592  -4.821 -14.789  1.00  0.85           H  
ATOM   1094  HG1 THR A  65       9.376  -5.477 -16.466  1.00  0.85           H  
ATOM   1095 1HG2 THR A  65      10.541  -7.008 -13.679  1.00  0.85           H  
ATOM   1096 2HG2 THR A  65      10.243  -5.711 -12.554  1.00  0.85           H  
ATOM   1097 3HG2 THR A  65       8.900  -6.704 -13.099  1.00  0.85           H  
ATOM   1098  N   ASP A  66       8.488  -3.548 -16.344  1.00  0.85           N  
ATOM   1099  CA  ASP A  66       8.448  -2.691 -17.507  1.00  0.85           C  
ATOM   1100  C   ASP A  66       7.258  -1.786 -17.356  1.00  0.85           C  
ATOM   1101  O   ASP A  66       6.177  -2.255 -17.003  1.00  0.85           O  
ATOM   1102  CB  ASP A  66       8.220  -3.518 -18.744  1.00  0.85           C  
ATOM   1103  CG  ASP A  66       9.214  -4.644 -18.810  1.00  0.85           C  
ATOM   1104  OD1 ASP A  66      10.110  -4.640 -17.998  1.00  0.85           O  
ATOM   1105  OD2 ASP A  66       9.014  -5.568 -19.565  1.00  0.85           O  
ATOM   1106  H   ASP A  66       8.534  -4.542 -16.458  1.00  0.85           H  
ATOM   1107  HA  ASP A  66       9.363  -2.102 -17.573  1.00  0.85           H  
ATOM   1108 1HB  ASP A  66       7.209  -3.866 -18.756  1.00  0.85           H  
ATOM   1109 2HB  ASP A  66       8.351  -2.888 -19.625  1.00  0.85           H  
ATOM   1110  N   GLY A  67       7.442  -0.504 -17.598  1.00  0.86           N  
ATOM   1111  CA  GLY A  67       6.341   0.451 -17.553  1.00  0.86           C  
ATOM   1112  C   GLY A  67       6.104   1.014 -16.158  1.00  0.86           C  
ATOM   1113  O   GLY A  67       5.453   2.045 -16.006  1.00  0.86           O  
ATOM   1114  H   GLY A  67       8.365  -0.180 -17.851  1.00  0.86           H  
ATOM   1115 1HA  GLY A  67       6.542   1.269 -18.248  1.00  0.86           H  
ATOM   1116 2HA  GLY A  67       5.429  -0.033 -17.907  1.00  0.86           H  
ATOM   1117  N   TRP A  68       6.651   0.377 -15.121  1.00  0.88           N  
ATOM   1118  CA  TRP A  68       6.412   0.900 -13.787  1.00  0.88           C  
ATOM   1119  C   TRP A  68       7.005   2.282 -13.671  1.00  0.88           C  
ATOM   1120  O   TRP A  68       6.405   3.172 -13.078  1.00  0.88           O  
ATOM   1121  CB  TRP A  68       6.927   0.030 -12.650  1.00  0.88           C  
ATOM   1122  CG  TRP A  68       6.591   0.742 -11.344  1.00  0.88           C  
ATOM   1123  CD1 TRP A  68       7.474   1.326 -10.496  1.00  0.88           C  
ATOM   1124  CD2 TRP A  68       5.266   1.001 -10.778  1.00  0.88           C  
ATOM   1125  NE1 TRP A  68       6.807   1.933  -9.450  1.00  0.88           N  
ATOM   1126  CE2 TRP A  68       5.463   1.754  -9.613  1.00  0.88           C  
ATOM   1127  CE3 TRP A  68       3.954   0.672 -11.165  1.00  0.88           C  
ATOM   1128  CZ2 TRP A  68       4.405   2.195  -8.836  1.00  0.88           C  
ATOM   1129  CZ3 TRP A  68       2.900   1.106 -10.362  1.00  0.88           C  
ATOM   1130  CH2 TRP A  68       3.120   1.847  -9.239  1.00  0.88           C  
ATOM   1131  H   TRP A  68       7.210  -0.468 -15.240  1.00  0.88           H  
ATOM   1132  HA  TRP A  68       5.335   0.985 -13.648  1.00  0.88           H  
ATOM   1133 1HB  TRP A  68       6.456  -0.956 -12.673  1.00  0.88           H  
ATOM   1134 2HB  TRP A  68       8.010  -0.104 -12.728  1.00  0.88           H  
ATOM   1135  HD1 TRP A  68       8.545   1.326 -10.639  1.00  0.88           H  
ATOM   1136  HE1 TRP A  68       7.247   2.438  -8.698  1.00  0.88           H  
ATOM   1137  HE3 TRP A  68       3.765   0.087 -12.067  1.00  0.88           H  
ATOM   1138  HZ2 TRP A  68       4.562   2.781  -7.936  1.00  0.88           H  
ATOM   1139  HZ3 TRP A  68       1.895   0.852 -10.643  1.00  0.88           H  
ATOM   1140  HH2 TRP A  68       2.264   2.169  -8.650  1.00  0.88           H  
ATOM   1141  N   PHE A  69       8.188   2.462 -14.240  1.00  0.89           N  
ATOM   1142  CA  PHE A  69       8.894   3.727 -14.174  1.00  0.89           C  
ATOM   1143  C   PHE A  69       8.058   4.816 -14.840  1.00  0.89           C  
ATOM   1144  O   PHE A  69       7.946   5.935 -14.336  1.00  0.89           O  
ATOM   1145  CB  PHE A  69      10.212   3.595 -14.932  1.00  0.89           C  
ATOM   1146  CG  PHE A  69      11.223   2.701 -14.313  1.00  0.89           C  
ATOM   1147  CD1 PHE A  69      11.002   1.322 -14.295  1.00  0.89           C  
ATOM   1148  CD2 PHE A  69      12.412   3.197 -13.795  1.00  0.89           C  
ATOM   1149  CE1 PHE A  69      11.942   0.467 -13.769  1.00  0.89           C  
ATOM   1150  CE2 PHE A  69      13.353   2.335 -13.274  1.00  0.89           C  
ATOM   1151  CZ  PHE A  69      13.118   0.972 -13.264  1.00  0.89           C  
ATOM   1152  H   PHE A  69       8.615   1.681 -14.717  1.00  0.89           H  
ATOM   1153  HA  PHE A  69       9.067   3.991 -13.128  1.00  0.89           H  
ATOM   1154 1HB  PHE A  69      10.001   3.213 -15.929  1.00  0.89           H  
ATOM   1155 2HB  PHE A  69      10.662   4.561 -15.065  1.00  0.89           H  
ATOM   1156  HD1 PHE A  69      10.072   0.921 -14.705  1.00  0.89           H  
ATOM   1157  HD2 PHE A  69      12.605   4.269 -13.808  1.00  0.89           H  
ATOM   1158  HE1 PHE A  69      11.755  -0.607 -13.759  1.00  0.89           H  
ATOM   1159  HE2 PHE A  69      14.291   2.725 -12.867  1.00  0.89           H  
ATOM   1160  HZ  PHE A  69      13.867   0.304 -12.857  1.00  0.89           H  
ATOM   1161  N   GLU A  70       7.416   4.474 -15.962  1.00  0.91           N  
ATOM   1162  CA  GLU A  70       6.578   5.439 -16.657  1.00  0.91           C  
ATOM   1163  C   GLU A  70       5.371   5.810 -15.795  1.00  0.91           C  
ATOM   1164  O   GLU A  70       5.003   6.983 -15.710  1.00  0.91           O  
ATOM   1165  CB  GLU A  70       6.110   4.873 -18.001  1.00  0.91           C  
ATOM   1166  CG  GLU A  70       7.214   4.696 -19.036  1.00  0.91           C  
ATOM   1167  CD  GLU A  70       6.718   4.103 -20.339  1.00  0.91           C  
ATOM   1168  OE1 GLU A  70       5.566   3.746 -20.413  1.00  0.91           O  
ATOM   1169  OE2 GLU A  70       7.499   4.005 -21.256  1.00  0.91           O  
ATOM   1170  H   GLU A  70       7.505   3.538 -16.325  1.00  0.91           H  
ATOM   1171  HA  GLU A  70       7.162   6.342 -16.836  1.00  0.91           H  
ATOM   1172 1HB  GLU A  70       5.647   3.902 -17.841  1.00  0.91           H  
ATOM   1173 2HB  GLU A  70       5.350   5.528 -18.425  1.00  0.91           H  
ATOM   1174 1HG  GLU A  70       7.667   5.666 -19.237  1.00  0.91           H  
ATOM   1175 2HG  GLU A  70       7.981   4.046 -18.614  1.00  0.91           H  
ATOM   1176  N   PHE A  71       4.781   4.807 -15.122  1.00  0.93           N  
ATOM   1177  CA  PHE A  71       3.640   5.028 -14.231  1.00  0.93           C  
ATOM   1178  C   PHE A  71       4.055   5.979 -13.111  1.00  0.93           C  
ATOM   1179  O   PHE A  71       3.395   6.982 -12.811  1.00  0.93           O  
ATOM   1180  CB  PHE A  71       3.163   3.717 -13.585  1.00  0.93           C  
ATOM   1181  CG  PHE A  71       2.001   3.923 -12.659  1.00  0.93           C  
ATOM   1182  CD1 PHE A  71       0.694   3.859 -13.124  1.00  0.93           C  
ATOM   1183  CD2 PHE A  71       2.213   4.239 -11.326  1.00  0.93           C  
ATOM   1184  CE1 PHE A  71      -0.363   4.077 -12.266  1.00  0.93           C  
ATOM   1185  CE2 PHE A  71       1.161   4.461 -10.478  1.00  0.93           C  
ATOM   1186  CZ  PHE A  71      -0.118   4.378 -10.951  1.00  0.93           C  
ATOM   1187  H   PHE A  71       5.128   3.857 -15.255  1.00  0.93           H  
ATOM   1188  HA  PHE A  71       2.825   5.476 -14.802  1.00  0.93           H  
ATOM   1189 1HB  PHE A  71       2.875   3.005 -14.355  1.00  0.93           H  
ATOM   1190 2HB  PHE A  71       3.966   3.268 -13.016  1.00  0.93           H  
ATOM   1191  HD1 PHE A  71       0.509   3.629 -14.174  1.00  0.93           H  
ATOM   1192  HD2 PHE A  71       3.237   4.308 -10.955  1.00  0.93           H  
ATOM   1193  HE1 PHE A  71      -1.391   4.022 -12.630  1.00  0.93           H  
ATOM   1194  HE2 PHE A  71       1.340   4.707  -9.433  1.00  0.93           H  
ATOM   1195  HZ  PHE A  71      -0.945   4.565 -10.288  1.00  0.93           H  
ATOM   1196  N   LYS A  72       5.189   5.650 -12.500  1.00  0.95           N  
ATOM   1197  CA  LYS A  72       5.752   6.376 -11.384  1.00  0.95           C  
ATOM   1198  C   LYS A  72       5.920   7.843 -11.734  1.00  0.95           C  
ATOM   1199  O   LYS A  72       5.472   8.741 -11.008  1.00  0.95           O  
ATOM   1200  CB  LYS A  72       7.110   5.768 -11.039  1.00  0.95           C  
ATOM   1201  CG  LYS A  72       7.767   6.260  -9.810  1.00  0.95           C  
ATOM   1202  CD  LYS A  72       8.479   7.580 -10.079  1.00  0.95           C  
ATOM   1203  CE  LYS A  72       9.421   7.877  -8.993  1.00  0.95           C  
ATOM   1204  NZ  LYS A  72      10.126   9.168  -9.147  1.00  0.95           N  
ATOM   1205  H   LYS A  72       5.684   4.819 -12.819  1.00  0.95           H  
ATOM   1206  HA  LYS A  72       5.082   6.289 -10.543  1.00  0.95           H  
ATOM   1207 1HB  LYS A  72       7.003   4.684 -10.944  1.00  0.95           H  
ATOM   1208 2HB  LYS A  72       7.803   5.942 -11.851  1.00  0.95           H  
ATOM   1209 1HG  LYS A  72       7.069   6.349  -9.010  1.00  0.95           H  
ATOM   1210 2HG  LYS A  72       8.519   5.527  -9.515  1.00  0.95           H  
ATOM   1211 1HD  LYS A  72       9.019   7.522 -11.023  1.00  0.95           H  
ATOM   1212 2HD  LYS A  72       7.749   8.384 -10.141  1.00  0.95           H  
ATOM   1213 1HE  LYS A  72       8.886   7.876  -8.051  1.00  0.95           H  
ATOM   1214 2HE  LYS A  72      10.159   7.086  -8.988  1.00  0.95           H  
ATOM   1215 1HZ  LYS A  72      10.785   9.226  -8.362  1.00  0.95           H  
ATOM   1216 2HZ  LYS A  72      10.637   9.169 -10.007  1.00  0.95           H  
ATOM   1217 3HZ  LYS A  72       9.484   9.939  -9.141  1.00  0.95           H  
ATOM   1218  N   LYS A  73       6.589   8.091 -12.859  1.00  0.96           N  
ATOM   1219  CA  LYS A  73       6.839   9.440 -13.322  1.00  0.96           C  
ATOM   1220  C   LYS A  73       5.547  10.183 -13.653  1.00  0.96           C  
ATOM   1221  O   LYS A  73       5.345  11.316 -13.202  1.00  0.96           O  
ATOM   1222  CB  LYS A  73       7.749   9.400 -14.544  1.00  0.96           C  
ATOM   1223  CG  LYS A  73       8.133  10.755 -15.109  1.00  0.96           C  
ATOM   1224  CD  LYS A  73       9.104  10.602 -16.274  1.00  0.96           C  
ATOM   1225  CE  LYS A  73       9.463  11.948 -16.882  1.00  0.96           C  
ATOM   1226  NZ  LYS A  73      10.408  11.808 -18.023  1.00  0.96           N  
ATOM   1227  H   LYS A  73       6.941   7.311 -13.415  1.00  0.96           H  
ATOM   1228  HA  LYS A  73       7.346   9.984 -12.528  1.00  0.96           H  
ATOM   1229 1HB  LYS A  73       8.653   8.870 -14.288  1.00  0.96           H  
ATOM   1230 2HB  LYS A  73       7.259   8.827 -15.335  1.00  0.96           H  
ATOM   1231 1HG  LYS A  73       7.236  11.269 -15.456  1.00  0.96           H  
ATOM   1232 2HG  LYS A  73       8.602  11.355 -14.332  1.00  0.96           H  
ATOM   1233 1HD  LYS A  73      10.017  10.126 -15.919  1.00  0.96           H  
ATOM   1234 2HD  LYS A  73       8.656   9.967 -17.038  1.00  0.96           H  
ATOM   1235 1HE  LYS A  73       8.554  12.434 -17.233  1.00  0.96           H  
ATOM   1236 2HE  LYS A  73       9.924  12.572 -16.116  1.00  0.96           H  
ATOM   1237 1HZ  LYS A  73      10.622  12.721 -18.397  1.00  0.96           H  
ATOM   1238 2HZ  LYS A  73      11.259  11.367 -17.703  1.00  0.96           H  
ATOM   1239 3HZ  LYS A  73       9.985  11.240 -18.743  1.00  0.96           H  
ATOM   1240  N   ALA A  74       4.653   9.529 -14.407  1.00  0.96           N  
ATOM   1241  CA  ALA A  74       3.413  10.140 -14.872  1.00  0.96           C  
ATOM   1242  C   ALA A  74       2.541  10.634 -13.738  1.00  0.96           C  
ATOM   1243  O   ALA A  74       1.917  11.693 -13.841  1.00  0.96           O  
ATOM   1244  CB  ALA A  74       2.616   9.122 -15.675  1.00  0.96           C  
ATOM   1245  H   ALA A  74       4.853   8.579 -14.717  1.00  0.96           H  
ATOM   1246  HA  ALA A  74       3.670  10.987 -15.503  1.00  0.96           H  
ATOM   1247 1HB  ALA A  74       1.701   9.583 -16.049  1.00  0.96           H  
ATOM   1248 2HB  ALA A  74       3.211   8.770 -16.519  1.00  0.96           H  
ATOM   1249 3HB  ALA A  74       2.361   8.275 -15.035  1.00  0.96           H  
ATOM   1250  N   ASN A  75       2.514   9.881 -12.647  1.00  0.95           N  
ATOM   1251  CA  ASN A  75       1.685  10.223 -11.511  1.00  0.95           C  
ATOM   1252  C   ASN A  75       2.452  10.908 -10.381  1.00  0.95           C  
ATOM   1253  O   ASN A  75       1.916  11.108  -9.284  1.00  0.95           O  
ATOM   1254  CB  ASN A  75       0.987   8.967 -11.072  1.00  0.95           C  
ATOM   1255  CG  ASN A  75       0.032   8.553 -12.140  1.00  0.95           C  
ATOM   1256  OD1 ASN A  75      -0.671   9.392 -12.718  1.00  0.95           O  
ATOM   1257  ND2 ASN A  75       0.014   7.302 -12.452  1.00  0.95           N  
ATOM   1258  H   ASN A  75       3.044   9.005 -12.627  1.00  0.95           H  
ATOM   1259  HA  ASN A  75       0.926  10.929 -11.849  1.00  0.95           H  
ATOM   1260 1HB  ASN A  75       1.712   8.170 -10.953  1.00  0.95           H  
ATOM   1261 2HB  ASN A  75       0.476   9.123 -10.135  1.00  0.95           H  
ATOM   1262 1HD2 ASN A  75      -0.571   6.970 -13.197  1.00  0.95           H  
ATOM   1263 2HD2 ASN A  75       0.601   6.651 -11.959  1.00  0.95           H  
ATOM   1264  N   GLN A  76       3.707  11.276 -10.652  1.00  0.92           N  
ATOM   1265  CA  GLN A  76       4.579  11.955  -9.699  1.00  0.92           C  
ATOM   1266  C   GLN A  76       4.630  11.297  -8.318  1.00  0.92           C  
ATOM   1267  O   GLN A  76       4.428  11.962  -7.300  1.00  0.92           O  
ATOM   1268  CB  GLN A  76       4.201  13.433  -9.585  1.00  0.92           C  
ATOM   1269  CG  GLN A  76       4.427  14.211 -10.885  1.00  0.92           C  
ATOM   1270  CD  GLN A  76       5.927  14.414 -11.210  1.00  0.92           C  
ATOM   1271  OE1 GLN A  76       6.635  15.208 -10.560  1.00  0.92           O  
ATOM   1272  NE2 GLN A  76       6.412  13.687 -12.209  1.00  0.92           N  
ATOM   1273  H   GLN A  76       4.091  11.108 -11.581  1.00  0.92           H  
ATOM   1274  HA  GLN A  76       5.588  11.910 -10.109  1.00  0.92           H  
ATOM   1275 1HB  GLN A  76       3.158  13.525  -9.311  1.00  0.92           H  
ATOM   1276 2HB  GLN A  76       4.791  13.900  -8.797  1.00  0.92           H  
ATOM   1277 1HG  GLN A  76       3.980  13.644 -11.710  1.00  0.92           H  
ATOM   1278 2HG  GLN A  76       3.956  15.188 -10.804  1.00  0.92           H  
ATOM   1279 1HE2 GLN A  76       7.369  13.764 -12.474  1.00  0.92           H  
ATOM   1280 2HE2 GLN A  76       5.801  13.027 -12.710  1.00  0.92           H  
ATOM   1281  N   LEU A  77       4.922  10.000  -8.280  1.00  0.89           N  
ATOM   1282  CA  LEU A  77       5.020   9.286  -7.006  1.00  0.89           C  
ATOM   1283  C   LEU A  77       6.290   9.685  -6.260  1.00  0.89           C  
ATOM   1284  O   LEU A  77       7.345   9.892  -6.880  1.00  0.89           O  
ATOM   1285  CB  LEU A  77       5.061   7.783  -7.256  1.00  0.89           C  
ATOM   1286  CG  LEU A  77       3.736   7.061  -7.415  1.00  0.89           C  
ATOM   1287  CD1 LEU A  77       2.995   7.655  -8.584  1.00  0.89           C  
ATOM   1288  CD2 LEU A  77       4.015   5.582  -7.658  1.00  0.89           C  
ATOM   1289  H   LEU A  77       5.069   9.501  -9.163  1.00  0.89           H  
ATOM   1290  HA  LEU A  77       4.157   9.540  -6.387  1.00  0.89           H  
ATOM   1291 1HB  LEU A  77       5.583   7.649  -8.179  1.00  0.89           H  
ATOM   1292 2HB  LEU A  77       5.625   7.303  -6.455  1.00  0.89           H  
ATOM   1293  HG  LEU A  77       3.127   7.183  -6.520  1.00  0.89           H  
ATOM   1294 1HD1 LEU A  77       2.055   7.143  -8.727  1.00  0.89           H  
ATOM   1295 2HD1 LEU A  77       2.808   8.709  -8.387  1.00  0.89           H  
ATOM   1296 3HD1 LEU A  77       3.583   7.563  -9.482  1.00  0.89           H  
ATOM   1297 1HD2 LEU A  77       3.078   5.050  -7.791  1.00  0.89           H  
ATOM   1298 2HD2 LEU A  77       4.616   5.457  -8.542  1.00  0.89           H  
ATOM   1299 3HD2 LEU A  77       4.550   5.169  -6.805  1.00  0.89           H  
ATOM   1300  N   ARG A  78       6.191   9.782  -4.937  1.00  0.84           N  
ATOM   1301  CA  ARG A  78       7.329  10.109  -4.082  1.00  0.84           C  
ATOM   1302  C   ARG A  78       7.415   9.177  -2.875  1.00  0.84           C  
ATOM   1303  O   ARG A  78       6.431   8.539  -2.501  1.00  0.84           O  
ATOM   1304  CB  ARG A  78       7.221  11.543  -3.577  1.00  0.84           C  
ATOM   1305  CG  ARG A  78       7.249  12.635  -4.643  1.00  0.84           C  
ATOM   1306  CD  ARG A  78       8.581  12.767  -5.283  1.00  0.84           C  
ATOM   1307  NE  ARG A  78       8.608  13.873  -6.220  1.00  0.84           N  
ATOM   1308  CZ  ARG A  78       8.264  13.804  -7.525  1.00  0.84           C  
ATOM   1309  NH1 ARG A  78       7.875  12.661  -8.067  1.00  0.84           N  
ATOM   1310  NH2 ARG A  78       8.321  14.905  -8.259  1.00  0.84           N  
ATOM   1311  H   ARG A  78       5.264   9.673  -4.509  1.00  0.84           H  
ATOM   1312  HA  ARG A  78       8.244  10.007  -4.667  1.00  0.84           H  
ATOM   1313 1HB  ARG A  78       6.276  11.647  -3.033  1.00  0.84           H  
ATOM   1314 2HB  ARG A  78       8.023  11.742  -2.870  1.00  0.84           H  
ATOM   1315 1HG  ARG A  78       6.512  12.419  -5.418  1.00  0.84           H  
ATOM   1316 2HG  ARG A  78       7.003  13.587  -4.177  1.00  0.84           H  
ATOM   1317 1HD  ARG A  78       9.338  12.945  -4.520  1.00  0.84           H  
ATOM   1318 2HD  ARG A  78       8.818  11.851  -5.826  1.00  0.84           H  
ATOM   1319  HE  ARG A  78       8.897  14.773  -5.865  1.00  0.84           H  
ATOM   1320 1HH1 ARG A  78       7.810  11.796  -7.507  1.00  0.84           H  
ATOM   1321 2HH1 ARG A  78       7.650  12.624  -9.050  1.00  0.84           H  
ATOM   1322 1HH2 ARG A  78       8.617  15.774  -7.841  1.00  0.84           H  
ATOM   1323 2HH2 ARG A  78       8.027  14.898  -9.242  1.00  0.84           H  
ATOM   1324  N   LYS A  79       8.598   9.087  -2.270  1.00  0.81           N  
ATOM   1325  CA  LYS A  79       8.770   8.244  -1.089  1.00  0.81           C  
ATOM   1326  C   LYS A  79       7.745   8.584  -0.018  1.00  0.81           C  
ATOM   1327  O   LYS A  79       7.568   9.751   0.336  1.00  0.81           O  
ATOM   1328  CB  LYS A  79      10.175   8.394  -0.500  1.00  0.81           C  
ATOM   1329  CG  LYS A  79      10.432   7.522   0.730  1.00  0.81           C  
ATOM   1330  CD  LYS A  79      11.844   7.708   1.259  1.00  0.81           C  
ATOM   1331  CE  LYS A  79      12.080   6.906   2.529  1.00  0.81           C  
ATOM   1332  NZ  LYS A  79      13.427   7.178   3.124  1.00  0.81           N  
ATOM   1333  H   LYS A  79       9.382   9.615  -2.621  1.00  0.81           H  
ATOM   1334  HA  LYS A  79       8.623   7.205  -1.378  1.00  0.81           H  
ATOM   1335 1HB  LYS A  79      10.920   8.129  -1.253  1.00  0.81           H  
ATOM   1336 2HB  LYS A  79      10.344   9.431  -0.217  1.00  0.81           H  
ATOM   1337 1HG  LYS A  79       9.728   7.784   1.518  1.00  0.81           H  
ATOM   1338 2HG  LYS A  79      10.279   6.474   0.464  1.00  0.81           H  
ATOM   1339 1HD  LYS A  79      12.538   7.362   0.506  1.00  0.81           H  
ATOM   1340 2HD  LYS A  79      12.037   8.763   1.450  1.00  0.81           H  
ATOM   1341 1HE  LYS A  79      11.313   7.164   3.258  1.00  0.81           H  
ATOM   1342 2HE  LYS A  79      12.005   5.845   2.296  1.00  0.81           H  
ATOM   1343 1HZ  LYS A  79      13.541   6.631   3.964  1.00  0.81           H  
ATOM   1344 2HZ  LYS A  79      14.159   6.939   2.470  1.00  0.81           H  
ATOM   1345 3HZ  LYS A  79      13.497   8.160   3.351  1.00  0.81           H  
ATOM   1346  N   GLY A  80       7.082   7.553   0.495  1.00  0.79           N  
ATOM   1347  CA  GLY A  80       6.073   7.675   1.535  1.00  0.79           C  
ATOM   1348  C   GLY A  80       4.642   7.694   0.998  1.00  0.79           C  
ATOM   1349  O   GLY A  80       3.694   7.459   1.754  1.00  0.79           O  
ATOM   1350  H   GLY A  80       7.295   6.621   0.140  1.00  0.79           H  
ATOM   1351 1HA  GLY A  80       6.191   6.856   2.240  1.00  0.79           H  
ATOM   1352 2HA  GLY A  80       6.256   8.591   2.094  1.00  0.79           H  
ATOM   1353  N   ASP A  81       4.470   7.944  -0.301  1.00  0.79           N  
ATOM   1354  CA  ASP A  81       3.127   7.963  -0.881  1.00  0.79           C  
ATOM   1355  C   ASP A  81       2.468   6.601  -0.742  1.00  0.79           C  
ATOM   1356  O   ASP A  81       3.131   5.565  -0.823  1.00  0.79           O  
ATOM   1357  CB  ASP A  81       3.150   8.358  -2.362  1.00  0.79           C  
ATOM   1358  CG  ASP A  81       3.409   9.836  -2.651  1.00  0.79           C  
ATOM   1359  OD1 ASP A  81       3.371  10.668  -1.757  1.00  0.79           O  
ATOM   1360  OD2 ASP A  81       3.636  10.118  -3.810  1.00  0.79           O  
ATOM   1361  H   ASP A  81       5.275   8.129  -0.905  1.00  0.79           H  
ATOM   1362  HA  ASP A  81       2.520   8.691  -0.338  1.00  0.79           H  
ATOM   1363 1HB  ASP A  81       3.918   7.783  -2.863  1.00  0.79           H  
ATOM   1364 2HB  ASP A  81       2.202   8.082  -2.803  1.00  0.79           H  
ATOM   1365  N   LYS A  82       1.162   6.581  -0.530  1.00  0.82           N  
ATOM   1366  CA  LYS A  82       0.471   5.303  -0.459  1.00  0.82           C  
ATOM   1367  C   LYS A  82      -0.162   4.930  -1.789  1.00  0.82           C  
ATOM   1368  O   LYS A  82      -0.836   5.747  -2.418  1.00  0.82           O  
ATOM   1369  CB  LYS A  82      -0.568   5.300   0.656  1.00  0.82           C  
ATOM   1370  CG  LYS A  82      -1.328   3.986   0.800  1.00  0.82           C  
ATOM   1371  CD  LYS A  82      -2.338   4.036   1.943  1.00  0.82           C  
ATOM   1372  CE  LYS A  82      -3.147   2.741   2.011  1.00  0.82           C  
ATOM   1373  NZ  LYS A  82      -4.152   2.762   3.108  1.00  0.82           N  
ATOM   1374  H   LYS A  82       0.637   7.454  -0.453  1.00  0.82           H  
ATOM   1375  HA  LYS A  82       1.201   4.534  -0.233  1.00  0.82           H  
ATOM   1376 1HB  LYS A  82      -0.078   5.511   1.605  1.00  0.82           H  
ATOM   1377 2HB  LYS A  82      -1.278   6.076   0.487  1.00  0.82           H  
ATOM   1378 1HG  LYS A  82      -1.863   3.775  -0.130  1.00  0.82           H  
ATOM   1379 2HG  LYS A  82      -0.618   3.178   0.975  1.00  0.82           H  
ATOM   1380 1HD  LYS A  82      -1.812   4.182   2.888  1.00  0.82           H  
ATOM   1381 2HD  LYS A  82      -3.018   4.875   1.790  1.00  0.82           H  
ATOM   1382 1HE  LYS A  82      -3.664   2.594   1.059  1.00  0.82           H  
ATOM   1383 2HE  LYS A  82      -2.466   1.907   2.172  1.00  0.82           H  
ATOM   1384 1HZ  LYS A  82      -4.661   1.887   3.111  1.00  0.82           H  
ATOM   1385 2HZ  LYS A  82      -3.685   2.884   3.995  1.00  0.82           H  
ATOM   1386 3HZ  LYS A  82      -4.797   3.523   2.958  1.00  0.82           H  
ATOM   1387  N   LEU A  83       0.089   3.701  -2.230  1.00  0.89           N  
ATOM   1388  CA  LEU A  83      -0.476   3.192  -3.471  1.00  0.89           C  
ATOM   1389  C   LEU A  83      -1.568   2.186  -3.157  1.00  0.89           C  
ATOM   1390  O   LEU A  83      -1.348   1.218  -2.406  1.00  0.89           O  
ATOM   1391  CB  LEU A  83       0.576   2.463  -4.310  1.00  0.89           C  
ATOM   1392  CG  LEU A  83       1.806   3.222  -4.633  1.00  0.89           C  
ATOM   1393  CD1 LEU A  83       2.750   2.318  -5.436  1.00  0.89           C  
ATOM   1394  CD2 LEU A  83       1.425   4.456  -5.376  1.00  0.89           C  
ATOM   1395  H   LEU A  83       0.670   3.098  -1.664  1.00  0.89           H  
ATOM   1396  HA  LEU A  83      -0.903   4.015  -4.041  1.00  0.89           H  
ATOM   1397 1HB  LEU A  83       0.874   1.558  -3.782  1.00  0.89           H  
ATOM   1398 2HB  LEU A  83       0.111   2.178  -5.251  1.00  0.89           H  
ATOM   1399  HG  LEU A  83       2.310   3.504  -3.707  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  83       3.661   2.858  -5.674  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  83       2.997   1.433  -4.848  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  83       2.260   2.015  -6.352  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  83       2.306   5.025  -5.588  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  83       0.922   4.184  -6.304  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  83       0.756   5.051  -4.756  1.00  0.89           H  
ATOM   1406  N   GLN A  84      -2.734   2.386  -3.753  1.00  0.98           N  
ATOM   1407  CA  GLN A  84      -3.837   1.463  -3.558  1.00  0.98           C  
ATOM   1408  C   GLN A  84      -4.272   0.872  -4.880  1.00  0.98           C  
ATOM   1409  O   GLN A  84      -4.755   1.586  -5.761  1.00  0.98           O  
ATOM   1410  CB  GLN A  84      -5.034   2.141  -2.897  1.00  0.98           C  
ATOM   1411  CG  GLN A  84      -6.258   1.208  -2.737  1.00  0.98           C  
ATOM   1412  CD  GLN A  84      -6.043   0.102  -1.677  1.00  0.98           C  
ATOM   1413  OE1 GLN A  84      -5.883   0.430  -0.489  1.00  0.98           O  
ATOM   1414  NE2 GLN A  84      -6.040  -1.184  -2.080  1.00  0.98           N  
ATOM   1415  H   GLN A  84      -2.860   3.214  -4.337  1.00  0.98           H  
ATOM   1416  HA  GLN A  84      -3.507   0.645  -2.921  1.00  0.98           H  
ATOM   1417 1HB  GLN A  84      -4.747   2.503  -1.909  1.00  0.98           H  
ATOM   1418 2HB  GLN A  84      -5.335   3.007  -3.489  1.00  0.98           H  
ATOM   1419 1HG  GLN A  84      -7.120   1.803  -2.441  1.00  0.98           H  
ATOM   1420 2HG  GLN A  84      -6.455   0.720  -3.697  1.00  0.98           H  
ATOM   1421 1HE2 GLN A  84      -5.906  -1.912  -1.409  1.00  0.98           H  
ATOM   1422 2HE2 GLN A  84      -6.164  -1.443  -3.071  1.00  0.98           H  
ATOM   1423  N   PHE A  85      -4.092  -0.430  -5.014  1.00  1.10           N  
ATOM   1424  CA  PHE A  85      -4.446  -1.150  -6.227  1.00  1.10           C  
ATOM   1425  C   PHE A  85      -5.842  -1.766  -6.057  1.00  1.10           C  
ATOM   1426  O   PHE A  85      -6.167  -2.299  -4.988  1.00  1.10           O  
ATOM   1427  CB  PHE A  85      -3.364  -2.218  -6.484  1.00  1.10           C  
ATOM   1428  CG  PHE A  85      -2.015  -1.665  -6.975  1.00  1.10           C  
ATOM   1429  CD1 PHE A  85      -1.126  -1.004  -6.127  1.00  1.10           C  
ATOM   1430  CD2 PHE A  85      -1.610  -1.884  -8.289  1.00  1.10           C  
ATOM   1431  CE1 PHE A  85       0.090  -0.538  -6.615  1.00  1.10           C  
ATOM   1432  CE2 PHE A  85      -0.395  -1.425  -8.763  1.00  1.10           C  
ATOM   1433  CZ  PHE A  85       0.442  -0.746  -7.930  1.00  1.10           C  
ATOM   1434  H   PHE A  85      -3.687  -0.942  -4.244  1.00  1.10           H  
ATOM   1435  HA  PHE A  85      -4.465  -0.455  -7.063  1.00  1.10           H  
ATOM   1436 1HB  PHE A  85      -3.189  -2.788  -5.573  1.00  1.10           H  
ATOM   1437 2HB  PHE A  85      -3.719  -2.903  -7.232  1.00  1.10           H  
ATOM   1438  HD1 PHE A  85      -1.396  -0.836  -5.082  1.00  1.10           H  
ATOM   1439  HD2 PHE A  85      -2.268  -2.417  -8.953  1.00  1.10           H  
ATOM   1440  HE1 PHE A  85       0.771  -0.009  -5.957  1.00  1.10           H  
ATOM   1441  HE2 PHE A  85      -0.110  -1.598  -9.801  1.00  1.10           H  
ATOM   1442  HZ  PHE A  85       1.383  -0.380  -8.306  1.00  1.10           H  
ATOM   1443  N   GLN A  86      -6.669  -1.671  -7.101  1.00  1.24           N  
ATOM   1444  CA  GLN A  86      -8.016  -2.255  -7.098  1.00  1.24           C  
ATOM   1445  C   GLN A  86      -8.382  -2.710  -8.504  1.00  1.24           C  
ATOM   1446  O   GLN A  86      -7.894  -2.157  -9.487  1.00  1.24           O  
ATOM   1447  CB  GLN A  86      -9.054  -1.244  -6.595  1.00  1.24           C  
ATOM   1448  CG  GLN A  86      -9.205  -0.050  -7.496  1.00  1.24           C  
ATOM   1449  CD  GLN A  86     -10.176   1.028  -7.003  1.00  1.24           C  
ATOM   1450  OE1 GLN A  86     -11.380   0.796  -6.848  1.00  1.24           O  
ATOM   1451  NE2 GLN A  86      -9.640   2.218  -6.763  1.00  1.24           N  
ATOM   1452  H   GLN A  86      -6.357  -1.138  -7.914  1.00  1.24           H  
ATOM   1453  HA  GLN A  86      -8.020  -3.127  -6.445  1.00  1.24           H  
ATOM   1454 1HB  GLN A  86     -10.026  -1.728  -6.508  1.00  1.24           H  
ATOM   1455 2HB  GLN A  86      -8.768  -0.889  -5.605  1.00  1.24           H  
ATOM   1456 1HG  GLN A  86      -8.224   0.411  -7.627  1.00  1.24           H  
ATOM   1457 2HG  GLN A  86      -9.580  -0.423  -8.448  1.00  1.24           H  
ATOM   1458 1HE2 GLN A  86     -10.200   2.988  -6.446  1.00  1.24           H  
ATOM   1459 2HE2 GLN A  86      -8.654   2.356  -6.889  1.00  1.24           H  
ATOM   1460  N   LEU A  87      -9.265  -3.686  -8.624  1.00  1.38           N  
ATOM   1461  CA  LEU A  87      -9.606  -4.154  -9.961  1.00  1.38           C  
ATOM   1462  C   LEU A  87     -10.871  -3.574 -10.597  1.00  1.38           C  
ATOM   1463  O   LEU A  87     -11.945  -3.610  -9.995  1.00  1.38           O  
ATOM   1464  CB  LEU A  87      -9.747  -5.675  -9.980  1.00  1.38           C  
ATOM   1465  CG  LEU A  87     -10.147  -6.121 -11.332  1.00  1.38           C  
ATOM   1466  CD1 LEU A  87      -8.969  -5.736 -12.233  1.00  1.38           C  
ATOM   1467  CD2 LEU A  87     -10.555  -7.618 -11.406  1.00  1.38           C  
ATOM   1468  H   LEU A  87      -9.676  -4.118  -7.808  1.00  1.38           H  
ATOM   1469  HA  LEU A  87      -8.774  -3.900 -10.615  1.00  1.38           H  
ATOM   1470 1HB  LEU A  87      -8.813  -6.108  -9.711  1.00  1.38           H  
ATOM   1471 2HB  LEU A  87     -10.510  -5.983  -9.267  1.00  1.38           H  
ATOM   1472  HG  LEU A  87     -10.999  -5.565 -11.621  1.00  1.38           H  
ATOM   1473 1HD1 LEU A  87      -9.195  -5.906 -13.247  1.00  1.38           H  
ATOM   1474 2HD1 LEU A  87      -8.763  -4.697 -12.129  1.00  1.38           H  
ATOM   1475 3HD1 LEU A  87      -8.104  -6.267 -11.954  1.00  1.38           H  
ATOM   1476 1HD2 LEU A  87     -10.860  -7.851 -12.420  1.00  1.38           H  
ATOM   1477 2HD2 LEU A  87      -9.758  -8.271 -11.131  1.00  1.38           H  
ATOM   1478 3HD2 LEU A  87     -11.396  -7.787 -10.734  1.00  1.38           H  
ATOM   1479  N   SER A  88     -10.739  -3.036 -11.819  1.00  1.48           N  
ATOM   1480  CA  SER A  88     -11.887  -2.581 -12.582  1.00  1.48           C  
ATOM   1481  C   SER A  88     -12.338  -3.715 -13.518  1.00  1.48           C  
ATOM   1482  O   SER A  88     -11.621  -4.682 -13.721  1.00  1.48           O  
ATOM   1483  CB  SER A  88     -11.546  -1.325 -13.353  1.00  1.48           C  
ATOM   1484  OG  SER A  88     -10.584  -1.569 -14.339  1.00  1.48           O  
ATOM   1485  H   SER A  88      -9.826  -3.004 -12.282  1.00  1.48           H  
ATOM   1486  HA  SER A  88     -12.703  -2.357 -11.895  1.00  1.48           H  
ATOM   1487 1HB  SER A  88     -12.446  -0.926 -13.816  1.00  1.48           H  
ATOM   1488 2HB  SER A  88     -11.177  -0.577 -12.661  1.00  1.48           H  
ATOM   1489  HG  SER A  88      -9.887  -2.126 -13.924  1.00  1.48           H  
ATOM   1490  N   ASP A  89     -13.526  -3.604 -14.078  1.00  1.51           N  
ATOM   1491  CA  ASP A  89     -14.022  -4.564 -15.066  1.00  1.51           C  
ATOM   1492  C   ASP A  89     -13.576  -4.094 -16.462  1.00  1.51           C  
ATOM   1493  O   ASP A  89     -13.971  -2.999 -16.858  1.00  1.51           O  
ATOM   1494  CB  ASP A  89     -15.552  -4.675 -14.975  1.00  1.51           C  
ATOM   1495  CG  ASP A  89     -16.191  -5.783 -15.857  1.00  1.51           C  
ATOM   1496  OD1 ASP A  89     -15.510  -6.377 -16.656  1.00  1.51           O  
ATOM   1497  OD2 ASP A  89     -17.369  -6.012 -15.700  1.00  1.51           O  
ATOM   1498  H   ASP A  89     -14.097  -2.806 -13.845  1.00  1.51           H  
ATOM   1499  HA  ASP A  89     -13.586  -5.539 -14.858  1.00  1.51           H  
ATOM   1500 1HB  ASP A  89     -15.833  -4.867 -13.939  1.00  1.51           H  
ATOM   1501 2HB  ASP A  89     -15.997  -3.720 -15.255  1.00  1.51           H  
ATOM   1502  N   PRO A  90     -12.761  -4.849 -17.231  1.00  1.47           N  
ATOM   1503  CA  PRO A  90     -12.170  -6.190 -17.098  1.00  1.47           C  
ATOM   1504  C   PRO A  90     -10.922  -6.310 -16.206  1.00  1.47           C  
ATOM   1505  O   PRO A  90     -10.212  -5.323 -16.028  1.00  1.47           O  
ATOM   1506  CB  PRO A  90     -11.787  -6.489 -18.560  1.00  1.47           C  
ATOM   1507  CG  PRO A  90     -11.422  -5.144 -19.124  1.00  1.47           C  
ATOM   1508  CD  PRO A  90     -12.391  -4.183 -18.485  1.00  1.47           C  
ATOM   1509  HA  PRO A  90     -12.979  -6.856 -16.775  1.00  1.47           H  
ATOM   1510 1HB  PRO A  90     -10.947  -7.195 -18.614  1.00  1.47           H  
ATOM   1511 2HB  PRO A  90     -12.635  -6.957 -19.083  1.00  1.47           H  
ATOM   1512 1HG  PRO A  90     -10.378  -4.902 -18.883  1.00  1.47           H  
ATOM   1513 2HG  PRO A  90     -11.498  -5.159 -20.221  1.00  1.47           H  
ATOM   1514 1HD  PRO A  90     -11.897  -3.224 -18.263  1.00  1.47           H  
ATOM   1515 2HD  PRO A  90     -13.284  -4.048 -19.112  1.00  1.47           H  
ATOM   1516  N   PRO A  91     -10.522  -7.557 -15.828  1.00  1.38           N  
ATOM   1517  CA  PRO A  91      -9.280  -7.950 -15.144  1.00  1.38           C  
ATOM   1518  C   PRO A  91      -8.019  -7.320 -15.739  1.00  1.38           C  
ATOM   1519  O   PRO A  91      -7.031  -7.094 -15.047  1.00  1.38           O  
ATOM   1520  CB  PRO A  91      -9.276  -9.463 -15.305  1.00  1.38           C  
ATOM   1521  CG  PRO A  91     -10.738  -9.833 -15.331  1.00  1.38           C  
ATOM   1522  CD  PRO A  91     -11.423  -8.713 -16.082  1.00  1.38           C  
ATOM   1523  HA  PRO A  91      -9.359  -7.757 -14.085  1.00  1.38           H  
ATOM   1524 1HB  PRO A  91      -8.742  -9.738 -16.232  1.00  1.38           H  
ATOM   1525 2HB  PRO A  91      -8.721  -9.929 -14.468  1.00  1.38           H  
ATOM   1526 1HG  PRO A  91     -10.872 -10.813 -15.814  1.00  1.38           H  
ATOM   1527 2HG  PRO A  91     -11.107  -9.938 -14.297  1.00  1.38           H  
ATOM   1528 1HD  PRO A  91     -11.492  -8.958 -17.147  1.00  1.38           H  
ATOM   1529 2HD  PRO A  91     -12.406  -8.561 -15.616  1.00  1.38           H  
ATOM   1530  N   ASP A  92      -8.050  -7.037 -17.033  1.00  1.25           N  
ATOM   1531  CA  ASP A  92      -6.920  -6.440 -17.726  1.00  1.25           C  
ATOM   1532  C   ASP A  92      -6.541  -5.038 -17.213  1.00  1.25           C  
ATOM   1533  O   ASP A  92      -5.412  -4.592 -17.460  1.00  1.25           O  
ATOM   1534  CB  ASP A  92      -7.222  -6.352 -19.214  1.00  1.25           C  
ATOM   1535  CG  ASP A  92      -7.240  -7.718 -19.900  1.00  1.25           C  
ATOM   1536  OD1 ASP A  92      -6.813  -8.679 -19.298  1.00  1.25           O  
ATOM   1537  OD2 ASP A  92      -7.690  -7.788 -21.016  1.00  1.25           O  
ATOM   1538  H   ASP A  92      -8.882  -7.233 -17.563  1.00  1.25           H  
ATOM   1539  HA  ASP A  92      -6.057  -7.092 -17.585  1.00  1.25           H  
ATOM   1540 1HB  ASP A  92      -8.188  -5.875 -19.356  1.00  1.25           H  
ATOM   1541 2HB  ASP A  92      -6.473  -5.724 -19.696  1.00  1.25           H  
ATOM   1542  N   VAL A  93      -7.488  -4.326 -16.576  1.00  1.12           N  
ATOM   1543  CA  VAL A  93      -7.197  -2.976 -16.095  1.00  1.12           C  
ATOM   1544  C   VAL A  93      -7.318  -2.837 -14.579  1.00  1.12           C  
ATOM   1545  O   VAL A  93      -8.375  -3.078 -13.974  1.00  1.12           O  
ATOM   1546  CB  VAL A  93      -8.123  -1.927 -16.738  1.00  1.12           C  
ATOM   1547  CG1 VAL A  93      -7.767  -0.514 -16.180  1.00  1.12           C  
ATOM   1548  CG2 VAL A  93      -7.986  -1.971 -18.256  1.00  1.12           C  
ATOM   1549  H   VAL A  93      -8.406  -4.736 -16.394  1.00  1.12           H  
ATOM   1550  HA  VAL A  93      -6.176  -2.731 -16.374  1.00  1.12           H  
ATOM   1551  HB  VAL A  93      -9.157  -2.146 -16.465  1.00  1.12           H  
ATOM   1552 1HG1 VAL A  93      -8.427   0.224 -16.622  1.00  1.12           H  
ATOM   1553 2HG1 VAL A  93      -7.889  -0.500 -15.096  1.00  1.12           H  
ATOM   1554 3HG1 VAL A  93      -6.728  -0.273 -16.430  1.00  1.12           H  
ATOM   1555 1HG2 VAL A  93      -8.652  -1.233 -18.699  1.00  1.12           H  
ATOM   1556 2HG2 VAL A  93      -6.976  -1.753 -18.534  1.00  1.12           H  
ATOM   1557 3HG2 VAL A  93      -8.257  -2.961 -18.617  1.00  1.12           H  
ATOM   1558  N   VAL A  94      -6.217  -2.415 -13.989  1.00  1.01           N  
ATOM   1559  CA  VAL A  94      -6.098  -2.245 -12.558  1.00  1.01           C  
ATOM   1560  C   VAL A  94      -5.997  -0.774 -12.255  1.00  1.01           C  
ATOM   1561  O   VAL A  94      -5.283  -0.037 -12.942  1.00  1.01           O  
ATOM   1562  CB  VAL A  94      -4.874  -3.014 -12.024  1.00  1.01           C  
ATOM   1563  CG1 VAL A  94      -4.697  -2.776 -10.541  1.00  1.01           C  
ATOM   1564  CG2 VAL A  94      -5.081  -4.501 -12.280  1.00  1.01           C  
ATOM   1565  H   VAL A  94      -5.415  -2.201 -14.584  1.00  1.01           H  
ATOM   1566  HA  VAL A  94      -6.992  -2.639 -12.073  1.00  1.01           H  
ATOM   1567  HB  VAL A  94      -3.987  -2.673 -12.528  1.00  1.01           H  
ATOM   1568 1HG1 VAL A  94      -3.841  -3.339 -10.195  1.00  1.01           H  
ATOM   1569 2HG1 VAL A  94      -4.541  -1.714 -10.344  1.00  1.01           H  
ATOM   1570 3HG1 VAL A  94      -5.585  -3.109 -10.021  1.00  1.01           H  
ATOM   1571 1HG2 VAL A  94      -4.223  -5.059 -11.912  1.00  1.01           H  
ATOM   1572 2HG2 VAL A  94      -5.980  -4.829 -11.758  1.00  1.01           H  
ATOM   1573 3HG2 VAL A  94      -5.195  -4.683 -13.353  1.00  1.01           H  
ATOM   1574  N   VAL A  95      -6.781  -0.335 -11.298  1.00  0.92           N  
ATOM   1575  CA  VAL A  95      -6.780   1.055 -10.951  1.00  0.92           C  
ATOM   1576  C   VAL A  95      -5.855   1.281  -9.784  1.00  0.92           C  
ATOM   1577  O   VAL A  95      -5.861   0.517  -8.816  1.00  0.92           O  
ATOM   1578  CB  VAL A  95      -8.200   1.570 -10.688  1.00  0.92           C  
ATOM   1579  CG1 VAL A  95      -8.172   3.029 -10.218  1.00  0.92           C  
ATOM   1580  CG2 VAL A  95      -8.976   1.463 -11.968  1.00  0.92           C  
ATOM   1581  H   VAL A  95      -7.342  -0.991 -10.767  1.00  0.92           H  
ATOM   1582  HA  VAL A  95      -6.419   1.581 -11.807  1.00  0.92           H  
ATOM   1583  HB  VAL A  95      -8.657   0.983  -9.940  1.00  0.92           H  
ATOM   1584 1HG1 VAL A  95      -9.188   3.379 -10.044  1.00  0.92           H  
ATOM   1585 2HG1 VAL A  95      -7.603   3.114  -9.288  1.00  0.92           H  
ATOM   1586 3HG1 VAL A  95      -7.706   3.648 -10.980  1.00  0.92           H  
ATOM   1587 1HG2 VAL A  95      -9.990   1.815 -11.801  1.00  0.92           H  
ATOM   1588 2HG2 VAL A  95      -8.492   2.076 -12.729  1.00  0.92           H  
ATOM   1589 3HG2 VAL A  95      -8.997   0.426 -12.296  1.00  0.92           H  
ATOM   1590  N   VAL A  96      -4.985   2.269  -9.916  1.00  0.87           N  
ATOM   1591  CA  VAL A  96      -4.027   2.544  -8.871  1.00  0.87           C  
ATOM   1592  C   VAL A  96      -4.145   3.965  -8.398  1.00  0.87           C  
ATOM   1593  O   VAL A  96      -3.796   4.899  -9.117  1.00  0.87           O  
ATOM   1594  CB  VAL A  96      -2.611   2.339  -9.379  1.00  0.87           C  
ATOM   1595  CG1 VAL A  96      -1.596   2.606  -8.227  1.00  0.87           C  
ATOM   1596  CG2 VAL A  96      -2.497   0.998  -9.930  1.00  0.87           C  
ATOM   1597  H   VAL A  96      -5.033   2.847 -10.744  1.00  0.87           H  
ATOM   1598  HA  VAL A  96      -4.207   1.874  -8.041  1.00  0.87           H  
ATOM   1599  HB  VAL A  96      -2.421   3.038 -10.161  1.00  0.87           H  
ATOM   1600 1HG1 VAL A  96      -0.579   2.471  -8.592  1.00  0.87           H  
ATOM   1601 2HG1 VAL A  96      -1.718   3.628  -7.859  1.00  0.87           H  
ATOM   1602 3HG1 VAL A  96      -1.784   1.903  -7.413  1.00  0.87           H  
ATOM   1603 1HG2 VAL A  96      -1.489   0.851 -10.299  1.00  0.87           H  
ATOM   1604 2HG2 VAL A  96      -2.720   0.311  -9.150  1.00  0.87           H  
ATOM   1605 3HG2 VAL A  96      -3.206   0.867 -10.745  1.00  0.87           H  
ATOM   1606  N   ASP A  97      -4.597   4.130  -7.177  1.00  0.85           N  
ATOM   1607  CA  ASP A  97      -4.741   5.457  -6.638  1.00  0.85           C  
ATOM   1608  C   ASP A  97      -3.554   5.786  -5.784  1.00  0.85           C  
ATOM   1609  O   ASP A  97      -3.021   4.924  -5.082  1.00  0.85           O  
ATOM   1610  CB  ASP A  97      -6.065   5.602  -5.906  1.00  0.85           C  
ATOM   1611  CG  ASP A  97      -7.185   5.606  -6.928  1.00  0.85           C  
ATOM   1612  OD1 ASP A  97      -6.950   6.183  -7.997  1.00  0.85           O  
ATOM   1613  OD2 ASP A  97      -8.246   5.081  -6.661  1.00  0.85           O  
ATOM   1614  H   ASP A  97      -4.836   3.306  -6.622  1.00  0.85           H  
ATOM   1615  HA  ASP A  97      -4.756   6.167  -7.464  1.00  0.85           H  
ATOM   1616 1HB  ASP A  97      -6.205   4.763  -5.220  1.00  0.85           H  
ATOM   1617 2HB  ASP A  97      -6.080   6.522  -5.325  1.00  0.85           H  
ATOM   1618  N   ILE A  98      -3.135   7.034  -5.847  1.00  0.89           N  
ATOM   1619  CA  ILE A  98      -2.014   7.470  -5.051  1.00  0.89           C  
ATOM   1620  C   ILE A  98      -2.456   8.526  -4.070  1.00  0.89           C  
ATOM   1621  O   ILE A  98      -3.100   9.515  -4.448  1.00  0.89           O  
ATOM   1622  CB  ILE A  98      -0.874   8.008  -5.931  1.00  0.89           C  
ATOM   1623  CG1 ILE A  98      -0.460   6.930  -6.917  1.00  0.89           C  
ATOM   1624  CG2 ILE A  98       0.329   8.398  -5.047  1.00  0.89           C  
ATOM   1625  CD1 ILE A  98      -1.123   7.033  -8.258  1.00  0.89           C  
ATOM   1626  H   ILE A  98      -3.597   7.684  -6.462  1.00  0.89           H  
ATOM   1627  HA  ILE A  98      -1.631   6.624  -4.492  1.00  0.89           H  
ATOM   1628  HB  ILE A  98      -1.213   8.875  -6.495  1.00  0.89           H  
ATOM   1629 1HG1 ILE A  98       0.603   6.980  -7.041  1.00  0.89           H  
ATOM   1630 2HG1 ILE A  98      -0.712   5.961  -6.502  1.00  0.89           H  
ATOM   1631 1HG2 ILE A  98       1.145   8.769  -5.670  1.00  0.89           H  
ATOM   1632 2HG2 ILE A  98       0.038   9.175  -4.341  1.00  0.89           H  
ATOM   1633 3HG2 ILE A  98       0.663   7.519  -4.497  1.00  0.89           H  
ATOM   1634 1HD1 ILE A  98      -0.773   6.240  -8.883  1.00  0.89           H  
ATOM   1635 2HD1 ILE A  98      -2.203   6.954  -8.152  1.00  0.89           H  
ATOM   1636 3HD1 ILE A  98      -0.880   7.981  -8.709  1.00  0.89           H  
ATOM   1637  N   VAL A  99      -2.153   8.272  -2.806  1.00  1.00           N  
ATOM   1638  CA  VAL A  99      -2.480   9.181  -1.735  1.00  1.00           C  
ATOM   1639  C   VAL A  99      -1.189   9.805  -1.236  1.00  1.00           C  
ATOM   1640  O   VAL A  99      -0.325   9.130  -0.668  1.00  1.00           O  
ATOM   1641  CB  VAL A  99      -3.189   8.428  -0.606  1.00  1.00           C  
ATOM   1642  CG1 VAL A  99      -3.523   9.386   0.518  1.00  1.00           C  
ATOM   1643  CG2 VAL A  99      -4.430   7.738  -1.158  1.00  1.00           C  
ATOM   1644  H   VAL A  99      -1.650   7.410  -2.595  1.00  1.00           H  
ATOM   1645  HA  VAL A  99      -3.135   9.965  -2.114  1.00  1.00           H  
ATOM   1646  HB  VAL A  99      -2.527   7.695  -0.209  1.00  1.00           H  
ATOM   1647 1HG1 VAL A  99      -4.007   8.845   1.329  1.00  1.00           H  
ATOM   1648 2HG1 VAL A  99      -2.603   9.849   0.886  1.00  1.00           H  
ATOM   1649 3HG1 VAL A  99      -4.193  10.162   0.147  1.00  1.00           H  
ATOM   1650 1HG2 VAL A  99      -4.924   7.190  -0.358  1.00  1.00           H  
ATOM   1651 2HG2 VAL A  99      -5.112   8.486  -1.564  1.00  1.00           H  
ATOM   1652 3HG2 VAL A  99      -4.140   7.041  -1.948  1.00  1.00           H  
ATOM   1653  N   ARG A 100      -1.042  11.092  -1.491  1.00  1.19           N  
ATOM   1654  CA  ARG A 100       0.192  11.799  -1.192  1.00  1.19           C  
ATOM   1655  C   ARG A 100       0.233  12.290   0.246  1.00  1.19           C  
ATOM   1656  O   ARG A 100      -0.802  12.603   0.831  1.00  1.19           O  
ATOM   1657  CB  ARG A 100       0.355  12.945  -2.171  1.00  1.19           C  
ATOM   1658  CG  ARG A 100       0.535  12.485  -3.633  1.00  1.19           C  
ATOM   1659  CD  ARG A 100       0.548  13.625  -4.594  1.00  1.19           C  
ATOM   1660  NE  ARG A 100       0.685  13.176  -5.981  1.00  1.19           N  
ATOM   1661  CZ  ARG A 100       0.374  13.921  -7.063  1.00  1.19           C  
ATOM   1662  NH1 ARG A 100      -0.109  15.138  -6.909  1.00  1.19           N  
ATOM   1663  NH2 ARG A 100       0.545  13.435  -8.280  1.00  1.19           N  
ATOM   1664  H   ARG A 100      -1.800  11.588  -1.938  1.00  1.19           H  
ATOM   1665  HA  ARG A 100       1.024  11.110  -1.340  1.00  1.19           H  
ATOM   1666 1HB  ARG A 100      -0.508  13.605  -2.121  1.00  1.19           H  
ATOM   1667 2HB  ARG A 100       1.234  13.524  -1.901  1.00  1.19           H  
ATOM   1668 1HG  ARG A 100       1.486  11.949  -3.726  1.00  1.19           H  
ATOM   1669 2HG  ARG A 100      -0.281  11.813  -3.905  1.00  1.19           H  
ATOM   1670 1HD  ARG A 100      -0.378  14.190  -4.507  1.00  1.19           H  
ATOM   1671 2HD  ARG A 100       1.393  14.273  -4.366  1.00  1.19           H  
ATOM   1672  HE  ARG A 100       1.059  12.244  -6.144  1.00  1.19           H  
ATOM   1673 1HH1 ARG A 100      -0.250  15.512  -5.982  1.00  1.19           H  
ATOM   1674 2HH1 ARG A 100      -0.346  15.691  -7.719  1.00  1.19           H  
ATOM   1675 1HH2 ARG A 100       0.928  12.486  -8.419  1.00  1.19           H  
ATOM   1676 2HH2 ARG A 100       0.311  13.993  -9.082  1.00  1.19           H  
ATOM   1677  N   ARG A 101       1.445  12.403   0.790  1.00  1.48           N  
ATOM   1678  CA  ARG A 101       1.663  12.908   2.154  1.00  1.48           C  
ATOM   1679  C   ARG A 101       2.076  14.382   2.221  1.00  1.48           C  
ATOM   1680  O   ARG A 101       2.559  14.840   3.256  1.00  1.48           O  
ATOM   1681  CB  ARG A 101       2.720  12.085   2.872  1.00  1.48           C  
ATOM   1682  CG  ARG A 101       2.325  10.657   3.184  1.00  1.48           C  
ATOM   1683  CD  ARG A 101       3.401   9.947   3.914  1.00  1.48           C  
ATOM   1684  NE  ARG A 101       3.068   8.553   4.142  1.00  1.48           N  
ATOM   1685  CZ  ARG A 101       2.410   8.073   5.217  1.00  1.48           C  
ATOM   1686  NH1 ARG A 101       2.030   8.886   6.181  1.00  1.48           N  
ATOM   1687  NH2 ARG A 101       2.146   6.784   5.303  1.00  1.48           N  
ATOM   1688  H   ARG A 101       2.248  12.105   0.239  1.00  1.48           H  
ATOM   1689  HA  ARG A 101       0.726  12.800   2.702  1.00  1.48           H  
ATOM   1690 1HB  ARG A 101       3.623  12.046   2.261  1.00  1.48           H  
ATOM   1691 2HB  ARG A 101       2.981  12.570   3.812  1.00  1.48           H  
ATOM   1692 1HG  ARG A 101       1.423  10.649   3.796  1.00  1.48           H  
ATOM   1693 2HG  ARG A 101       2.137  10.117   2.249  1.00  1.48           H  
ATOM   1694 1HD  ARG A 101       4.317   9.983   3.325  1.00  1.48           H  
ATOM   1695 2HD  ARG A 101       3.568  10.423   4.879  1.00  1.48           H  
ATOM   1696  HE  ARG A 101       3.337   7.897   3.403  1.00  1.48           H  
ATOM   1697 1HH1 ARG A 101       2.232   9.873   6.114  1.00  1.48           H  
ATOM   1698 2HH1 ARG A 101       1.538   8.524   6.984  1.00  1.48           H  
ATOM   1699 1HH2 ARG A 101       2.437   6.160   4.561  1.00  1.48           H  
ATOM   1700 2HH2 ARG A 101       1.655   6.422   6.104  1.00  1.48           H  
ATOM   1701  N   ARG A 102       1.942  15.086   1.102  1.00  1.86           N  
ATOM   1702  CA  ARG A 102       2.310  16.495   1.004  1.00  1.86           C  
ATOM   1703  C   ARG A 102       1.544  17.357   2.005  1.00  1.86           C  
ATOM   1704  O   ARG A 102       2.037  18.411   2.407  1.00  1.86           O  
ATOM   1705  OXT ARG A 102       0.329  17.189   2.101  1.00  1.86           O  
ATOM   1706  CB  ARG A 102       2.034  17.027  -0.395  1.00  1.86           C  
ATOM   1707  CG  ARG A 102       2.931  16.489  -1.498  1.00  1.86           C  
ATOM   1708  CD  ARG A 102       2.591  17.113  -2.808  1.00  1.86           C  
ATOM   1709  NE  ARG A 102       3.393  16.592  -3.899  1.00  1.86           N  
ATOM   1710  CZ  ARG A 102       3.335  17.042  -5.169  1.00  1.86           C  
ATOM   1711  NH1 ARG A 102       2.521  18.027  -5.484  1.00  1.86           N  
ATOM   1712  NH2 ARG A 102       4.096  16.495  -6.096  1.00  1.86           N  
ATOM   1713  H   ARG A 102       1.546  14.622   0.300  1.00  1.86           H  
ATOM   1714  HA  ARG A 102       3.376  16.588   1.211  1.00  1.86           H  
ATOM   1715 1HB  ARG A 102       1.006  16.795  -0.670  1.00  1.86           H  
ATOM   1716 2HB  ARG A 102       2.133  18.113  -0.393  1.00  1.86           H  
ATOM   1717 1HG  ARG A 102       3.972  16.719  -1.266  1.00  1.86           H  
ATOM   1718 2HG  ARG A 102       2.807  15.409  -1.581  1.00  1.86           H  
ATOM   1719 1HD  ARG A 102       1.543  16.919  -3.036  1.00  1.86           H  
ATOM   1720 2HD  ARG A 102       2.755  18.189  -2.749  1.00  1.86           H  
ATOM   1721  HE  ARG A 102       4.034  15.835  -3.696  1.00  1.86           H  
ATOM   1722 1HH1 ARG A 102       1.941  18.451  -4.772  1.00  1.86           H  
ATOM   1723 2HH1 ARG A 102       2.483  18.367  -6.434  1.00  1.86           H  
ATOM   1724 1HH2 ARG A 102       4.717  15.736  -5.854  1.00  1.86           H  
ATOM   1725 2HH2 ARG A 102       4.055  16.828  -7.048  1.00  1.86           H  
TER    1726
ENDMDL

REMARK ID 637617 MODEL 2 6 laboras
PFRMAT TS
TARGET 6 laboras
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390  -0.993  -0.999  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.844  -0.978  -0.874  1.00  0.91           C  
ATOM      3  C   MET A   1       2.393   0.406  -0.596  1.00  0.91           C  
ATOM      4  O   MET A   1       1.784   1.409  -0.952  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.492  -1.492  -2.148  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.180  -2.909  -2.491  1.00  0.91           C  
ATOM      7  SD  MET A   1       3.043  -3.425  -3.955  1.00  0.91           S  
ATOM      8  CE  MET A   1       2.164  -2.516  -5.229  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.095  -1.912  -1.291  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.013  -0.789  -0.098  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.059  -0.310  -1.680  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.125  -1.621  -0.039  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.172  -0.871  -2.984  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.577  -1.394  -2.068  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.466  -3.563  -1.669  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.109  -3.016  -2.663  1.00  0.91           H  
ATOM     17 1HE  MET A   1       2.593  -2.757  -6.202  1.00  0.91           H  
ATOM     18 2HE  MET A   1       1.112  -2.795  -5.219  1.00  0.91           H  
ATOM     19 3HE  MET A   1       2.259  -1.448  -5.043  1.00  0.91           H  
ATOM     20  N   ILE A   2       3.562   0.462   0.023  1.00  0.87           N  
ATOM     21  CA  ILE A   2       4.209   1.740   0.313  1.00  0.87           C  
ATOM     22  C   ILE A   2       5.434   1.935  -0.575  1.00  0.87           C  
ATOM     23  O   ILE A   2       6.258   1.029  -0.709  1.00  0.87           O  
ATOM     24  CB  ILE A   2       4.602   1.849   1.799  1.00  0.87           C  
ATOM     25  CG1 ILE A   2       3.372   1.657   2.695  1.00  0.87           C  
ATOM     26  CG2 ILE A   2       5.216   3.205   2.055  1.00  0.87           C  
ATOM     27  CD1 ILE A   2       2.299   2.698   2.457  1.00  0.87           C  
ATOM     28  H   ILE A   2       4.029  -0.391   0.302  1.00  0.87           H  
ATOM     29  HA  ILE A   2       3.511   2.546   0.096  1.00  0.87           H  
ATOM     30  HB  ILE A   2       5.322   1.073   2.048  1.00  0.87           H  
ATOM     31 1HG1 ILE A   2       2.949   0.671   2.519  1.00  0.87           H  
ATOM     32 2HG1 ILE A   2       3.684   1.718   3.738  1.00  0.87           H  
ATOM     33 1HG2 ILE A   2       5.494   3.290   3.101  1.00  0.87           H  
ATOM     34 2HG2 ILE A   2       6.101   3.334   1.439  1.00  0.87           H  
ATOM     35 3HG2 ILE A   2       4.483   3.970   1.808  1.00  0.87           H  
ATOM     36 1HD1 ILE A   2       1.455   2.520   3.118  1.00  0.87           H  
ATOM     37 2HD1 ILE A   2       2.706   3.695   2.643  1.00  0.87           H  
ATOM     38 3HD1 ILE A   2       1.973   2.633   1.436  1.00  0.87           H  
ATOM     39  N   VAL A   3       5.547   3.103  -1.197  1.00  0.83           N  
ATOM     40  CA  VAL A   3       6.678   3.378  -2.064  1.00  0.83           C  
ATOM     41  C   VAL A   3       7.966   3.428  -1.245  1.00  0.83           C  
ATOM     42  O   VAL A   3       8.114   4.232  -0.319  1.00  0.83           O  
ATOM     43  CB  VAL A   3       6.452   4.734  -2.776  1.00  0.83           C  
ATOM     44  CG1 VAL A   3       7.656   5.150  -3.619  1.00  0.83           C  
ATOM     45  CG2 VAL A   3       5.236   4.641  -3.675  1.00  0.83           C  
ATOM     46  H   VAL A   3       4.826   3.811  -1.061  1.00  0.83           H  
ATOM     47  HA  VAL A   3       6.751   2.586  -2.807  1.00  0.83           H  
ATOM     48  HB  VAL A   3       6.294   5.496  -2.017  1.00  0.83           H  
ATOM     49 1HG1 VAL A   3       7.456   6.116  -4.084  1.00  0.83           H  
ATOM     50 2HG1 VAL A   3       8.545   5.224  -2.999  1.00  0.83           H  
ATOM     51 3HG1 VAL A   3       7.809   4.425  -4.381  1.00  0.83           H  
ATOM     52 1HG2 VAL A   3       5.063   5.601  -4.159  1.00  0.83           H  
ATOM     53 2HG2 VAL A   3       5.408   3.881  -4.431  1.00  0.83           H  
ATOM     54 3HG2 VAL A   3       4.368   4.373  -3.085  1.00  0.83           H  
ATOM     55  N   SER A   4       8.913   2.577  -1.610  1.00  0.80           N  
ATOM     56  CA  SER A   4      10.203   2.496  -0.940  1.00  0.80           C  
ATOM     57  C   SER A   4      11.203   3.363  -1.670  1.00  0.80           C  
ATOM     58  O   SER A   4      10.923   3.830  -2.776  1.00  0.80           O  
ATOM     59  CB  SER A   4      10.687   1.060  -0.886  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.028   0.589  -2.158  1.00  0.80           O  
ATOM     61  H   SER A   4       8.718   1.940  -2.368  1.00  0.80           H  
ATOM     62  HA  SER A   4      10.099   2.871   0.080  1.00  0.80           H  
ATOM     63 1HB  SER A   4      11.548   0.985  -0.222  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.896   0.438  -0.469  1.00  0.80           H  
ATOM     65  HG  SER A   4      11.018  -0.375  -2.092  1.00  0.80           H  
ATOM     66  N   GLN A   5      12.388   3.538  -1.103  1.00  0.79           N  
ATOM     67  CA  GLN A   5      13.424   4.315  -1.774  1.00  0.79           C  
ATOM     68  C   GLN A   5      13.837   3.709  -3.121  1.00  0.79           C  
ATOM     69  O   GLN A   5      14.325   4.418  -3.996  1.00  0.79           O  
ATOM     70  CB  GLN A   5      14.639   4.476  -0.860  1.00  0.79           C  
ATOM     71  CG  GLN A   5      15.353   3.172  -0.489  1.00  0.79           C  
ATOM     72  CD  GLN A   5      14.731   2.517   0.741  1.00  0.79           C  
ATOM     73  OE1 GLN A   5      13.528   2.669   0.996  1.00  0.79           O  
ATOM     74  NE2 GLN A   5      15.543   1.788   1.505  1.00  0.79           N  
ATOM     75  H   GLN A   5      12.572   3.134  -0.196  1.00  0.79           H  
ATOM     76  HA  GLN A   5      13.024   5.308  -1.963  1.00  0.79           H  
ATOM     77 1HB  GLN A   5      15.369   5.124  -1.345  1.00  0.79           H  
ATOM     78 2HB  GLN A   5      14.338   4.961   0.061  1.00  0.79           H  
ATOM     79 1HG  GLN A   5      15.319   2.469  -1.307  1.00  0.79           H  
ATOM     80 2HG  GLN A   5      16.391   3.405  -0.253  1.00  0.79           H  
ATOM     81 1HE2 GLN A   5      15.189   1.331   2.323  1.00  0.79           H  
ATOM     82 2HE2 GLN A   5      16.509   1.690   1.260  1.00  0.79           H  
ATOM     83  N   ALA A   6      13.605   2.399  -3.295  1.00  0.82           N  
ATOM     84  CA  ALA A   6      13.944   1.676  -4.519  1.00  0.82           C  
ATOM     85  C   ALA A   6      12.977   2.015  -5.640  1.00  0.82           C  
ATOM     86  O   ALA A   6      13.218   1.697  -6.807  1.00  0.82           O  
ATOM     87  CB  ALA A   6      13.915   0.181  -4.272  1.00  0.82           C  
ATOM     88  H   ALA A   6      13.176   1.885  -2.536  1.00  0.82           H  
ATOM     89  HA  ALA A   6      14.945   1.979  -4.827  1.00  0.82           H  
ATOM     90 1HB  ALA A   6      14.187  -0.342  -5.188  1.00  0.82           H  
ATOM     91 2HB  ALA A   6      14.621  -0.072  -3.483  1.00  0.82           H  
ATOM     92 3HB  ALA A   6      12.910  -0.111  -3.972  1.00  0.82           H  
ATOM     93  N   TYR A   7      11.853   2.618  -5.267  1.00  0.88           N  
ATOM     94  CA  TYR A   7      10.819   3.007  -6.192  1.00  0.88           C  
ATOM     95  C   TYR A   7      10.897   4.508  -6.399  1.00  0.88           C  
ATOM     96  O   TYR A   7      10.748   5.010  -7.509  1.00  0.88           O  
ATOM     97  CB  TYR A   7       9.462   2.534  -5.688  1.00  0.88           C  
ATOM     98  CG  TYR A   7       9.362   1.029  -5.608  1.00  0.88           C  
ATOM     99  CD1 TYR A   7       8.578   0.402  -4.645  1.00  0.88           C  
ATOM    100  CD2 TYR A   7      10.081   0.278  -6.493  1.00  0.88           C  
ATOM    101  CE1 TYR A   7       8.519  -0.989  -4.600  1.00  0.88           C  
ATOM    102  CE2 TYR A   7      10.037  -1.064  -6.457  1.00  0.88           C  
ATOM    103  CZ  TYR A   7       9.254  -1.734  -5.523  1.00  0.88           C  
ATOM    104  OH  TYR A   7       9.200  -3.149  -5.529  1.00  0.88           O  
ATOM    105  H   TYR A   7      11.710   2.854  -4.291  1.00  0.88           H  
ATOM    106  HA  TYR A   7      10.993   2.540  -7.133  1.00  0.88           H  
ATOM    107 1HB  TYR A   7       9.324   2.912  -4.686  1.00  0.88           H  
ATOM    108 2HB  TYR A   7       8.663   2.915  -6.321  1.00  0.88           H  
ATOM    109  HD1 TYR A   7       8.008   0.989  -3.937  1.00  0.88           H  
ATOM    110  HD2 TYR A   7      10.696   0.763  -7.232  1.00  0.88           H  
ATOM    111  HE1 TYR A   7       7.897  -1.487  -3.856  1.00  0.88           H  
ATOM    112  HE2 TYR A   7      10.625  -1.604  -7.174  1.00  0.88           H  
ATOM    113  HH  TYR A   7       9.621  -3.473  -6.366  1.00  0.88           H  
ATOM    114  N   ALA A   8      11.136   5.238  -5.319  1.00  0.99           N  
ATOM    115  CA  ALA A   8      11.268   6.681  -5.396  1.00  0.99           C  
ATOM    116  C   ALA A   8      12.495   7.107  -6.253  1.00  0.99           C  
ATOM    117  O   ALA A   8      12.450   8.106  -6.990  1.00  0.99           O  
ATOM    118  CB  ALA A   8      11.353   7.249  -4.005  1.00  0.99           C  
ATOM    119  H   ALA A   8      11.222   4.777  -4.415  1.00  0.99           H  
ATOM    120  HA  ALA A   8      10.368   7.070  -5.860  1.00  0.99           H  
ATOM    121 1HB  ALA A   8      11.405   8.333  -4.052  1.00  0.99           H  
ATOM    122 2HB  ALA A   8      10.473   6.944  -3.447  1.00  0.99           H  
ATOM    123 3HB  ALA A   8      12.243   6.863  -3.520  1.00  0.99           H  
ATOM    124  N   ASN A   9      13.596   6.337  -6.153  1.00  1.16           N  
ATOM    125  CA  ASN A   9      14.854   6.609  -6.859  1.00  1.16           C  
ATOM    126  C   ASN A   9      14.941   5.919  -8.238  1.00  1.16           C  
ATOM    127  O   ASN A   9      15.147   4.708  -8.346  1.00  1.16           O  
ATOM    128  CB  ASN A   9      16.019   6.210  -5.975  1.00  1.16           C  
ATOM    129  CG  ASN A   9      17.368   6.569  -6.536  1.00  1.16           C  
ATOM    130  OD1 ASN A   9      17.598   6.642  -7.747  1.00  1.16           O  
ATOM    131  ND2 ASN A   9      18.299   6.811  -5.641  1.00  1.16           N  
ATOM    132  H   ASN A   9      13.591   5.541  -5.517  1.00  1.16           H  
ATOM    133  HA  ASN A   9      14.915   7.683  -7.034  1.00  1.16           H  
ATOM    134 1HB  ASN A   9      15.905   6.673  -4.994  1.00  1.16           H  
ATOM    135 2HB  ASN A   9      15.990   5.131  -5.824  1.00  1.16           H  
ATOM    136 1HD2 ASN A   9      19.221   7.064  -5.933  1.00  1.16           H  
ATOM    137 2HD2 ASN A   9      18.080   6.748  -4.665  1.00  1.16           H  
ATOM    138  N   MET A  10      14.849   6.707  -9.311  1.00  1.39           N  
ATOM    139  CA  MET A  10      14.799   6.164 -10.677  1.00  1.39           C  
ATOM    140  C   MET A  10      16.144   5.688 -11.230  1.00  1.39           C  
ATOM    141  O   MET A  10      16.227   5.275 -12.385  1.00  1.39           O  
ATOM    142  CB  MET A  10      14.197   7.190 -11.629  1.00  1.39           C  
ATOM    143  CG  MET A  10      12.737   7.495 -11.337  1.00  1.39           C  
ATOM    144  SD  MET A  10      12.033   8.755 -12.415  1.00  1.39           S  
ATOM    145  CE  MET A  10      11.836   7.793 -13.896  1.00  1.39           C  
ATOM    146  H   MET A  10      14.740   7.700  -9.169  1.00  1.39           H  
ATOM    147  HA  MET A  10      14.149   5.297 -10.665  1.00  1.39           H  
ATOM    148 1HB  MET A  10      14.760   8.120 -11.567  1.00  1.39           H  
ATOM    149 2HB  MET A  10      14.273   6.825 -12.655  1.00  1.39           H  
ATOM    150 1HG  MET A  10      12.148   6.585 -11.446  1.00  1.39           H  
ATOM    151 2HG  MET A  10      12.653   7.829 -10.307  1.00  1.39           H  
ATOM    152 1HE  MET A  10      11.409   8.406 -14.684  1.00  1.39           H  
ATOM    153 2HE  MET A  10      12.804   7.407 -14.218  1.00  1.39           H  
ATOM    154 3HE  MET A  10      11.164   6.970 -13.679  1.00  1.39           H  
ATOM    155  N   LYS A  11      17.202   5.756 -10.428  1.00  1.63           N  
ATOM    156  CA  LYS A  11      18.500   5.251 -10.863  1.00  1.63           C  
ATOM    157  C   LYS A  11      18.669   3.781 -10.461  1.00  1.63           C  
ATOM    158  O   LYS A  11      19.682   3.154 -10.780  1.00  1.63           O  
ATOM    159  CB  LYS A  11      19.638   6.084 -10.281  1.00  1.63           C  
ATOM    160  CG  LYS A  11      19.667   7.528 -10.766  1.00  1.63           C  
ATOM    161  CD  LYS A  11      20.841   8.293 -10.168  1.00  1.63           C  
ATOM    162  CE  LYS A  11      20.878   9.733 -10.667  1.00  1.63           C  
ATOM    163  NZ  LYS A  11      22.008  10.498 -10.071  1.00  1.63           N  
ATOM    164  H   LYS A  11      17.112   6.122  -9.484  1.00  1.63           H  
ATOM    165  HA  LYS A  11      18.550   5.307 -11.950  1.00  1.63           H  
ATOM    166 1HB  LYS A  11      19.578   6.082  -9.198  1.00  1.63           H  
ATOM    167 2HB  LYS A  11      20.589   5.626 -10.552  1.00  1.63           H  
ATOM    168 1HG  LYS A  11      19.741   7.547 -11.853  1.00  1.63           H  
ATOM    169 2HG  LYS A  11      18.739   8.019 -10.473  1.00  1.63           H  
ATOM    170 1HD  LYS A  11      20.753   8.294  -9.080  1.00  1.63           H  
ATOM    171 2HD  LYS A  11      21.774   7.800 -10.440  1.00  1.63           H  
ATOM    172 1HE  LYS A  11      20.984   9.732 -11.751  1.00  1.63           H  
ATOM    173 2HE  LYS A  11      19.941  10.225 -10.404  1.00  1.63           H  
ATOM    174 1HZ  LYS A  11      21.999  11.445 -10.425  1.00  1.63           H  
ATOM    175 2HZ  LYS A  11      21.912  10.514  -9.065  1.00  1.63           H  
ATOM    176 3HZ  LYS A  11      22.881  10.056 -10.318  1.00  1.63           H  
ATOM    177  N   LYS A  12      17.684   3.241  -9.739  1.00  1.82           N  
ATOM    178  CA  LYS A  12      17.729   1.868  -9.252  1.00  1.82           C  
ATOM    179  C   LYS A  12      16.986   0.904 -10.166  1.00  1.82           C  
ATOM    180  O   LYS A  12      16.216   1.305 -11.041  1.00  1.82           O  
ATOM    181  CB  LYS A  12      17.140   1.785  -7.843  1.00  1.82           C  
ATOM    182  CG  LYS A  12      17.827   2.692  -6.828  1.00  1.82           C  
ATOM    183  CD  LYS A  12      19.289   2.296  -6.628  1.00  1.82           C  
ATOM    184  CE  LYS A  12      19.954   3.127  -5.537  1.00  1.82           C  
ATOM    185  NZ  LYS A  12      21.396   2.767  -5.364  1.00  1.82           N  
ATOM    186  H   LYS A  12      16.865   3.802  -9.490  1.00  1.82           H  
ATOM    187  HA  LYS A  12      18.771   1.551  -9.213  1.00  1.82           H  
ATOM    188 1HB  LYS A  12      16.077   2.068  -7.874  1.00  1.82           H  
ATOM    189 2HB  LYS A  12      17.193   0.762  -7.480  1.00  1.82           H  
ATOM    190 1HG  LYS A  12      17.781   3.718  -7.189  1.00  1.82           H  
ATOM    191 2HG  LYS A  12      17.301   2.638  -5.874  1.00  1.82           H  
ATOM    192 1HD  LYS A  12      19.349   1.242  -6.361  1.00  1.82           H  
ATOM    193 2HD  LYS A  12      19.831   2.447  -7.565  1.00  1.82           H  
ATOM    194 1HE  LYS A  12      19.882   4.182  -5.801  1.00  1.82           H  
ATOM    195 2HE  LYS A  12      19.432   2.964  -4.594  1.00  1.82           H  
ATOM    196 1HZ  LYS A  12      21.802   3.338  -4.636  1.00  1.82           H  
ATOM    197 2HZ  LYS A  12      21.472   1.792  -5.108  1.00  1.82           H  
ATOM    198 3HZ  LYS A  12      21.888   2.927  -6.232  1.00  1.82           H  
ATOM    199  N   GLN A  13      17.180  -0.396  -9.950  1.00  1.89           N  
ATOM    200  CA  GLN A  13      16.438  -1.391 -10.723  1.00  1.89           C  
ATOM    201  C   GLN A  13      15.028  -1.417 -10.168  1.00  1.89           C  
ATOM    202  O   GLN A  13      14.642  -2.268  -9.363  1.00  1.89           O  
ATOM    203  CB  GLN A  13      17.082  -2.773 -10.636  1.00  1.89           C  
ATOM    204  CG  GLN A  13      18.493  -2.848 -11.212  1.00  1.89           C  
ATOM    205  CD  GLN A  13      18.512  -2.685 -12.730  1.00  1.89           C  
ATOM    206  OE1 GLN A  13      17.954  -3.511 -13.460  1.00  1.89           O  
ATOM    207  NE2 GLN A  13      19.158  -1.626 -13.212  1.00  1.89           N  
ATOM    208  H   GLN A  13      17.834  -0.697  -9.242  1.00  1.89           H  
ATOM    209  HA  GLN A  13      16.394  -1.082 -11.767  1.00  1.89           H  
ATOM    210 1HB  GLN A  13      17.126  -3.087  -9.594  1.00  1.89           H  
ATOM    211 2HB  GLN A  13      16.460  -3.494 -11.168  1.00  1.89           H  
ATOM    212 1HG  GLN A  13      19.094  -2.050 -10.776  1.00  1.89           H  
ATOM    213 2HG  GLN A  13      18.925  -3.819 -10.967  1.00  1.89           H  
ATOM    214 1HE2 GLN A  13      19.202  -1.474 -14.201  1.00  1.89           H  
ATOM    215 2HE2 GLN A  13      19.602  -0.981 -12.589  1.00  1.89           H  
ATOM    216  N   GLN A  14      14.262  -0.443 -10.610  1.00  1.81           N  
ATOM    217  CA  GLN A  14      12.970  -0.123 -10.050  1.00  1.81           C  
ATOM    218  C   GLN A  14      11.872  -1.064 -10.482  1.00  1.81           C  
ATOM    219  O   GLN A  14      10.981  -0.698 -11.245  1.00  1.81           O  
ATOM    220  CB  GLN A  14      12.599   1.276 -10.490  1.00  1.81           C  
ATOM    221  CG  GLN A  14      11.486   1.777  -9.838  1.00  1.81           C  
ATOM    222  CD  GLN A  14      11.143   3.184 -10.209  1.00  1.81           C  
ATOM    223  OE1 GLN A  14      10.148   3.456 -10.873  1.00  1.81           O  
ATOM    224  NE2 GLN A  14      11.968   4.101  -9.770  1.00  1.81           N  
ATOM    225  H   GLN A  14      14.676   0.191 -11.289  1.00  1.81           H  
ATOM    226  HA  GLN A  14      13.047  -0.156  -8.962  1.00  1.81           H  
ATOM    227 1HB  GLN A  14      13.443   1.957 -10.344  1.00  1.81           H  
ATOM    228 2HB  GLN A  14      12.342   1.255 -11.531  1.00  1.81           H  
ATOM    229 1HG  GLN A  14      10.657   1.120  -9.945  1.00  1.81           H  
ATOM    230 2HG  GLN A  14      11.810   1.780  -8.850  1.00  1.81           H  
ATOM    231 1HE2 GLN A  14      11.779   5.059  -9.941  1.00  1.81           H  
ATOM    232 2HE2 GLN A  14      12.778   3.844  -9.224  1.00  1.81           H  
ATOM    233  N   VAL A  15      11.919  -2.261  -9.935  1.00  1.64           N  
ATOM    234  CA  VAL A  15      10.965  -3.308 -10.254  1.00  1.64           C  
ATOM    235  C   VAL A  15       9.871  -3.409  -9.196  1.00  1.64           C  
ATOM    236  O   VAL A  15      10.155  -3.679  -8.021  1.00  1.64           O  
ATOM    237  CB  VAL A  15      11.709  -4.630 -10.364  1.00  1.64           C  
ATOM    238  CG1 VAL A  15      10.771  -5.646 -10.636  1.00  1.64           C  
ATOM    239  CG2 VAL A  15      12.755  -4.534 -11.474  1.00  1.64           C  
ATOM    240  H   VAL A  15      12.715  -2.452  -9.326  1.00  1.64           H  
ATOM    241  HA  VAL A  15      10.501  -3.080 -11.217  1.00  1.64           H  
ATOM    242  HB  VAL A  15      12.198  -4.862  -9.420  1.00  1.64           H  
ATOM    243 1HG1 VAL A  15      11.281  -6.603 -10.726  1.00  1.64           H  
ATOM    244 2HG1 VAL A  15      10.038  -5.692  -9.835  1.00  1.64           H  
ATOM    245 3HG1 VAL A  15      10.294  -5.368 -11.561  1.00  1.64           H  
ATOM    246 1HG2 VAL A  15      13.283  -5.482 -11.560  1.00  1.64           H  
ATOM    247 2HG2 VAL A  15      12.266  -4.303 -12.412  1.00  1.64           H  
ATOM    248 3HG2 VAL A  15      13.468  -3.747 -11.238  1.00  1.64           H  
ATOM    249  N   LEU A  16       8.620  -3.188  -9.600  1.00  1.48           N  
ATOM    250  CA  LEU A  16       7.553  -3.113  -8.609  1.00  1.48           C  
ATOM    251  C   LEU A  16       6.879  -4.426  -8.310  1.00  1.48           C  
ATOM    252  O   LEU A  16       6.267  -5.045  -9.179  1.00  1.48           O  
ATOM    253  CB  LEU A  16       6.440  -2.162  -9.040  1.00  1.48           C  
ATOM    254  CG  LEU A  16       5.276  -2.058  -8.058  1.00  1.48           C  
ATOM    255  CD1 LEU A  16       5.734  -1.365  -6.807  1.00  1.48           C  
ATOM    256  CD2 LEU A  16       4.161  -1.400  -8.681  1.00  1.48           C  
ATOM    257  H   LEU A  16       8.429  -3.065 -10.596  1.00  1.48           H  
ATOM    258  HA  LEU A  16       7.973  -2.737  -7.692  1.00  1.48           H  
ATOM    259 1HB  LEU A  16       6.861  -1.168  -9.163  1.00  1.48           H  
ATOM    260 2HB  LEU A  16       6.048  -2.486  -9.985  1.00  1.48           H  
ATOM    261  HG  LEU A  16       4.960  -3.042  -7.782  1.00  1.48           H  
ATOM    262 1HD1 LEU A  16       4.913  -1.316  -6.094  1.00  1.48           H  
ATOM    263 2HD1 LEU A  16       6.543  -1.934  -6.381  1.00  1.48           H  
ATOM    264 3HD1 LEU A  16       6.072  -0.358  -7.046  1.00  1.48           H  
ATOM    265 1HD2 LEU A  16       3.352  -1.354  -7.972  1.00  1.48           H  
ATOM    266 2HD2 LEU A  16       4.448  -0.435  -8.961  1.00  1.48           H  
ATOM    267 3HD2 LEU A  16       3.858  -1.960  -9.549  1.00  1.48           H  
ATOM    268  N   HIS A  17       6.947  -4.839  -7.059  1.00  1.36           N  
ATOM    269  CA  HIS A  17       6.257  -6.066  -6.659  1.00  1.36           C  
ATOM    270  C   HIS A  17       4.740  -5.906  -6.781  1.00  1.36           C  
ATOM    271  O   HIS A  17       4.203  -4.866  -6.420  1.00  1.36           O  
ATOM    272  CB  HIS A  17       6.659  -6.437  -5.226  1.00  1.36           C  
ATOM    273  CG  HIS A  17       6.072  -7.701  -4.668  1.00  1.36           C  
ATOM    274  ND1 HIS A  17       4.793  -7.755  -4.157  1.00  1.36           N  
ATOM    275  CD2 HIS A  17       6.583  -8.947  -4.530  1.00  1.36           C  
ATOM    276  CE1 HIS A  17       4.544  -8.979  -3.735  1.00  1.36           C  
ATOM    277  NE2 HIS A  17       5.612  -9.716  -3.941  1.00  1.36           N  
ATOM    278  H   HIS A  17       7.512  -4.294  -6.397  1.00  1.36           H  
ATOM    279  HA  HIS A  17       6.552  -6.885  -7.318  1.00  1.36           H  
ATOM    280 1HB  HIS A  17       7.745  -6.525  -5.177  1.00  1.36           H  
ATOM    281 2HB  HIS A  17       6.376  -5.620  -4.561  1.00  1.36           H  
ATOM    282  HD2 HIS A  17       7.578  -9.283  -4.824  1.00  1.36           H  
ATOM    283  HE1 HIS A  17       3.624  -9.316  -3.287  1.00  1.36           H  
ATOM    284  HE2 HIS A  17       5.716 -10.713  -3.703  1.00  1.36           H  
ATOM    285  N   VAL A  18       4.056  -6.927  -7.281  1.00  1.30           N  
ATOM    286  CA  VAL A  18       2.598  -6.928  -7.359  1.00  1.30           C  
ATOM    287  C   VAL A  18       2.002  -7.871  -6.297  1.00  1.30           C  
ATOM    288  O   VAL A  18       2.379  -9.043  -6.253  1.00  1.30           O  
ATOM    289  CB  VAL A  18       2.141  -7.358  -8.754  1.00  1.30           C  
ATOM    290  CG1 VAL A  18       0.655  -7.455  -8.812  1.00  1.30           C  
ATOM    291  CG2 VAL A  18       2.640  -6.336  -9.792  1.00  1.30           C  
ATOM    292  H   VAL A  18       4.556  -7.747  -7.627  1.00  1.30           H  
ATOM    293  HA  VAL A  18       2.267  -5.909  -7.234  1.00  1.30           H  
ATOM    294  HB  VAL A  18       2.550  -8.334  -8.967  1.00  1.30           H  
ATOM    295 1HG1 VAL A  18       0.387  -7.772  -9.790  1.00  1.30           H  
ATOM    296 2HG1 VAL A  18       0.303  -8.186  -8.085  1.00  1.30           H  
ATOM    297 3HG1 VAL A  18       0.208  -6.487  -8.602  1.00  1.30           H  
ATOM    298 1HG2 VAL A  18       2.332  -6.648 -10.791  1.00  1.30           H  
ATOM    299 2HG2 VAL A  18       2.217  -5.356  -9.568  1.00  1.30           H  
ATOM    300 3HG2 VAL A  18       3.713  -6.270  -9.753  1.00  1.30           H  
ATOM    301  N   PRO A  19       1.086  -7.413  -5.419  1.00  1.30           N  
ATOM    302  CA  PRO A  19       0.500  -8.212  -4.363  1.00  1.30           C  
ATOM    303  C   PRO A  19      -0.145  -9.469  -4.946  1.00  1.30           C  
ATOM    304  O   PRO A  19      -0.724  -9.400  -6.037  1.00  1.30           O  
ATOM    305  CB  PRO A  19      -0.562  -7.273  -3.777  1.00  1.30           C  
ATOM    306  CG  PRO A  19      -0.054  -5.891  -4.088  1.00  1.30           C  
ATOM    307  CD  PRO A  19       0.624  -6.015  -5.436  1.00  1.30           C  
ATOM    308  HA  PRO A  19       1.286  -8.408  -3.630  1.00  1.30           H  
ATOM    309 1HB  PRO A  19      -1.540  -7.477  -4.237  1.00  1.30           H  
ATOM    310 2HB  PRO A  19      -0.671  -7.452  -2.698  1.00  1.30           H  
ATOM    311 1HG  PRO A  19      -0.880  -5.166  -4.091  1.00  1.30           H  
ATOM    312 2HG  PRO A  19       0.648  -5.569  -3.304  1.00  1.30           H  
ATOM    313 1HD  PRO A  19      -0.075  -5.826  -6.261  1.00  1.30           H  
ATOM    314 2HD  PRO A  19       1.460  -5.330  -5.424  1.00  1.30           H  
ATOM    315  N   PRO A  20      -0.134 -10.605  -4.220  1.00  1.35           N  
ATOM    316  CA  PRO A  20      -0.749 -11.867  -4.587  1.00  1.35           C  
ATOM    317  C   PRO A  20      -2.200 -11.733  -5.010  1.00  1.35           C  
ATOM    318  O   PRO A  20      -2.663 -12.472  -5.869  1.00  1.35           O  
ATOM    319  CB  PRO A  20      -0.644 -12.672  -3.292  1.00  1.35           C  
ATOM    320  CG  PRO A  20       0.586 -12.139  -2.622  1.00  1.35           C  
ATOM    321  CD  PRO A  20       0.581 -10.660  -2.925  1.00  1.35           C  
ATOM    322  HA  PRO A  20      -0.152 -12.339  -5.379  1.00  1.35           H  
ATOM    323 1HB  PRO A  20      -1.556 -12.536  -2.690  1.00  1.35           H  
ATOM    324 2HB  PRO A  20      -0.575 -13.746  -3.522  1.00  1.35           H  
ATOM    325 1HG  PRO A  20       0.552 -12.353  -1.543  1.00  1.35           H  
ATOM    326 2HG  PRO A  20       1.481 -12.645  -3.019  1.00  1.35           H  
ATOM    327 1HD  PRO A  20       0.059 -10.082  -2.149  1.00  1.35           H  
ATOM    328 2HD  PRO A  20       1.626 -10.384  -3.037  1.00  1.35           H  
ATOM    329  N   ARG A  21      -2.941 -10.778  -4.445  1.00  1.42           N  
ATOM    330  CA  ARG A  21      -4.331 -10.698  -4.859  1.00  1.42           C  
ATOM    331  C   ARG A  21      -4.439 -10.206  -6.294  1.00  1.42           C  
ATOM    332  O   ARG A  21      -5.081 -10.845  -7.124  1.00  1.42           O  
ATOM    333  CB  ARG A  21      -5.117  -9.780  -3.935  1.00  1.42           C  
ATOM    334  CG  ARG A  21      -6.585  -9.623  -4.297  1.00  1.42           C  
ATOM    335  CD  ARG A  21      -7.319 -10.922  -4.223  1.00  1.42           C  
ATOM    336  NE  ARG A  21      -8.727 -10.765  -4.555  1.00  1.42           N  
ATOM    337  CZ  ARG A  21      -9.568 -11.778  -4.847  1.00  1.42           C  
ATOM    338  NH1 ARG A  21      -9.138 -13.022  -4.844  1.00  1.42           N  
ATOM    339  NH2 ARG A  21     -10.828 -11.518  -5.142  1.00  1.42           N  
ATOM    340  H   ARG A  21      -2.569 -10.154  -3.746  1.00  1.42           H  
ATOM    341  HA  ARG A  21      -4.767 -11.697  -4.801  1.00  1.42           H  
ATOM    342 1HB  ARG A  21      -5.064 -10.157  -2.915  1.00  1.42           H  
ATOM    343 2HB  ARG A  21      -4.668  -8.787  -3.943  1.00  1.42           H  
ATOM    344 1HG  ARG A  21      -7.056  -8.926  -3.607  1.00  1.42           H  
ATOM    345 2HG  ARG A  21      -6.665  -9.235  -5.313  1.00  1.42           H  
ATOM    346 1HD  ARG A  21      -6.879 -11.631  -4.927  1.00  1.42           H  
ATOM    347 2HD  ARG A  21      -7.249 -11.323  -3.213  1.00  1.42           H  
ATOM    348  HE  ARG A  21      -9.101  -9.826  -4.575  1.00  1.42           H  
ATOM    349 1HH1 ARG A  21      -8.172 -13.224  -4.619  1.00  1.42           H  
ATOM    350 2HH1 ARG A  21      -9.773 -13.775  -5.064  1.00  1.42           H  
ATOM    351 1HH2 ARG A  21     -11.159 -10.563  -5.147  1.00  1.42           H  
ATOM    352 2HH2 ARG A  21     -11.460 -12.272  -5.363  1.00  1.42           H  
ATOM    353  N   MET A  22      -3.741  -9.121  -6.631  1.00  1.49           N  
ATOM    354  CA  MET A  22      -3.814  -8.611  -7.999  1.00  1.49           C  
ATOM    355  C   MET A  22      -3.187  -9.594  -8.965  1.00  1.49           C  
ATOM    356  O   MET A  22      -3.581  -9.675 -10.119  1.00  1.49           O  
ATOM    357  CB  MET A  22      -3.129  -7.253  -8.108  1.00  1.49           C  
ATOM    358  CG  MET A  22      -3.860  -6.102  -7.410  1.00  1.49           C  
ATOM    359  SD  MET A  22      -5.544  -5.812  -8.050  1.00  1.49           S  
ATOM    360  CE  MET A  22      -5.191  -5.143  -9.674  1.00  1.49           C  
ATOM    361  H   MET A  22      -3.172  -8.644  -5.945  1.00  1.49           H  
ATOM    362  HA  MET A  22      -4.864  -8.504  -8.278  1.00  1.49           H  
ATOM    363 1HB  MET A  22      -2.134  -7.325  -7.666  1.00  1.49           H  
ATOM    364 2HB  MET A  22      -3.002  -6.995  -9.160  1.00  1.49           H  
ATOM    365 1HG  MET A  22      -3.929  -6.319  -6.345  1.00  1.49           H  
ATOM    366 2HG  MET A  22      -3.285  -5.189  -7.530  1.00  1.49           H  
ATOM    367 1HE  MET A  22      -6.126  -4.920 -10.184  1.00  1.49           H  
ATOM    368 2HE  MET A  22      -4.620  -4.239  -9.576  1.00  1.49           H  
ATOM    369 3HE  MET A  22      -4.617  -5.870 -10.248  1.00  1.49           H  
ATOM    370  N   ALA A  23      -2.172 -10.319  -8.497  1.00  1.55           N  
ATOM    371  CA  ALA A  23      -1.503 -11.314  -9.316  1.00  1.55           C  
ATOM    372  C   ALA A  23      -2.386 -12.539  -9.639  1.00  1.55           C  
ATOM    373  O   ALA A  23      -2.324 -13.093 -10.738  1.00  1.55           O  
ATOM    374  CB  ALA A  23      -0.243 -11.757  -8.618  1.00  1.55           C  
ATOM    375  H   ALA A  23      -1.850 -10.172  -7.539  1.00  1.55           H  
ATOM    376  HA  ALA A  23      -1.245 -10.840 -10.255  1.00  1.55           H  
ATOM    377 1HB  ALA A  23       0.286 -12.468  -9.239  1.00  1.55           H  
ATOM    378 2HB  ALA A  23       0.392 -10.888  -8.425  1.00  1.55           H  
ATOM    379 3HB  ALA A  23      -0.510 -12.225  -7.682  1.00  1.55           H  
ATOM    380  N   GLN A  24      -3.187 -12.995  -8.663  1.00  1.59           N  
ATOM    381  CA  GLN A  24      -4.031 -14.182  -8.844  1.00  1.59           C  
ATOM    382  C   GLN A  24      -5.345 -13.887  -9.565  1.00  1.59           C  
ATOM    383  O   GLN A  24      -5.771 -14.656 -10.436  1.00  1.59           O  
ATOM    384  CB  GLN A  24      -4.325 -14.817  -7.485  1.00  1.59           C  
ATOM    385  CG  GLN A  24      -3.103 -15.429  -6.807  1.00  1.59           C  
ATOM    386  CD  GLN A  24      -3.392 -15.911  -5.388  1.00  1.59           C  
ATOM    387  OE1 GLN A  24      -4.483 -15.708  -4.842  1.00  1.59           O  
ATOM    388  NE2 GLN A  24      -2.399 -16.552  -4.779  1.00  1.59           N  
ATOM    389  H   GLN A  24      -3.188 -12.532  -7.755  1.00  1.59           H  
ATOM    390  HA  GLN A  24      -3.474 -14.898  -9.445  1.00  1.59           H  
ATOM    391 1HB  GLN A  24      -4.726 -14.050  -6.814  1.00  1.59           H  
ATOM    392 2HB  GLN A  24      -5.083 -15.587  -7.596  1.00  1.59           H  
ATOM    393 1HG  GLN A  24      -2.786 -16.289  -7.395  1.00  1.59           H  
ATOM    394 2HG  GLN A  24      -2.302 -14.697  -6.773  1.00  1.59           H  
ATOM    395 1HE2 GLN A  24      -2.521 -16.891  -3.846  1.00  1.59           H  
ATOM    396 2HE2 GLN A  24      -1.530 -16.695  -5.254  1.00  1.59           H  
ATOM    397  N   CYS A  25      -6.018 -12.812  -9.173  1.00  1.61           N  
ATOM    398  CA  CYS A  25      -7.256 -12.388  -9.817  1.00  1.61           C  
ATOM    399  C   CYS A  25      -6.795 -11.316 -10.767  1.00  1.61           C  
ATOM    400  O   CYS A  25      -5.617 -11.034 -10.765  1.00  1.61           O  
ATOM    401  CB  CYS A  25      -8.300 -11.872  -8.816  1.00  1.61           C  
ATOM    402  SG  CYS A  25      -7.889 -10.343  -7.967  1.00  1.61           S  
ATOM    403  H   CYS A  25      -5.635 -12.221  -8.432  1.00  1.61           H  
ATOM    404  HA  CYS A  25      -7.685 -13.213 -10.385  1.00  1.61           H  
ATOM    405 1HB  CYS A  25      -9.246 -11.723  -9.327  1.00  1.61           H  
ATOM    406 2HB  CYS A  25      -8.462 -12.634  -8.055  1.00  1.61           H  
ATOM    407  HG  CYS A  25      -6.638 -10.703  -7.637  1.00  1.61           H  
ATOM    408  N   VAL A  26      -7.644 -10.783 -11.630  1.00  1.59           N  
ATOM    409  CA  VAL A  26      -7.261  -9.643 -12.485  1.00  1.59           C  
ATOM    410  C   VAL A  26      -6.118  -9.850 -13.498  1.00  1.59           C  
ATOM    411  O   VAL A  26      -6.353  -9.814 -14.702  1.00  1.59           O  
ATOM    412  CB  VAL A  26      -6.874  -8.424 -11.612  1.00  1.59           C  
ATOM    413  CG1 VAL A  26      -6.364  -7.303 -12.501  1.00  1.59           C  
ATOM    414  CG2 VAL A  26      -8.074  -7.988 -10.813  1.00  1.59           C  
ATOM    415  H   VAL A  26      -8.598 -11.109 -11.647  1.00  1.59           H  
ATOM    416  HA  VAL A  26      -8.150  -9.368 -13.053  1.00  1.59           H  
ATOM    417  HB  VAL A  26      -6.064  -8.684 -10.930  1.00  1.59           H  
ATOM    418 1HG1 VAL A  26      -6.101  -6.455 -11.919  1.00  1.59           H  
ATOM    419 2HG1 VAL A  26      -5.526  -7.601 -13.053  1.00  1.59           H  
ATOM    420 3HG1 VAL A  26      -7.126  -7.041 -13.177  1.00  1.59           H  
ATOM    421 1HG2 VAL A  26      -7.808  -7.135 -10.193  1.00  1.59           H  
ATOM    422 2HG2 VAL A  26      -8.874  -7.721 -11.475  1.00  1.59           H  
ATOM    423 3HG2 VAL A  26      -8.404  -8.786 -10.195  1.00  1.59           H  
ATOM    424  N   LEU A  27      -4.885 -10.041 -13.016  1.00  1.52           N  
ATOM    425  CA  LEU A  27      -3.698 -10.098 -13.863  1.00  1.52           C  
ATOM    426  C   LEU A  27      -3.327 -11.496 -14.288  1.00  1.52           C  
ATOM    427  O   LEU A  27      -2.255 -11.691 -14.872  1.00  1.52           O  
ATOM    428  CB  LEU A  27      -2.496  -9.550 -13.103  1.00  1.52           C  
ATOM    429  CG  LEU A  27      -2.605  -8.133 -12.625  1.00  1.52           C  
ATOM    430  CD1 LEU A  27      -1.381  -7.805 -11.859  1.00  1.52           C  
ATOM    431  CD2 LEU A  27      -2.786  -7.243 -13.755  1.00  1.52           C  
ATOM    432  H   LEU A  27      -4.749 -10.101 -12.002  1.00  1.52           H  
ATOM    433  HA  LEU A  27      -3.881  -9.500 -14.754  1.00  1.52           H  
ATOM    434 1HB  LEU A  27      -2.334 -10.184 -12.239  1.00  1.52           H  
ATOM    435 2HB  LEU A  27      -1.620  -9.621 -13.745  1.00  1.52           H  
ATOM    436  HG  LEU A  27      -3.454  -8.038 -11.956  1.00  1.52           H  
ATOM    437 1HD1 LEU A  27      -1.445  -6.786 -11.481  1.00  1.52           H  
ATOM    438 2HD1 LEU A  27      -1.311  -8.502 -11.032  1.00  1.52           H  
ATOM    439 3HD1 LEU A  27      -0.504  -7.904 -12.498  1.00  1.52           H  
ATOM    440 1HD2 LEU A  27      -2.862  -6.225 -13.394  1.00  1.52           H  
ATOM    441 2HD2 LEU A  27      -1.945  -7.342 -14.395  1.00  1.52           H  
ATOM    442 3HD2 LEU A  27      -3.684  -7.505 -14.305  1.00  1.52           H  
ATOM    443  N   ARG A  28      -4.166 -12.468 -13.949  1.00  1.39           N  
ATOM    444  CA  ARG A  28      -3.868 -13.864 -14.218  1.00  1.39           C  
ATOM    445  C   ARG A  28      -3.260 -14.086 -15.587  1.00  1.39           C  
ATOM    446  O   ARG A  28      -3.917 -13.931 -16.619  1.00  1.39           O  
ATOM    447  CB  ARG A  28      -5.125 -14.715 -14.143  1.00  1.39           C  
ATOM    448  CG  ARG A  28      -4.874 -16.212 -14.383  1.00  1.39           C  
ATOM    449  CD  ARG A  28      -4.135 -16.810 -13.255  1.00  1.39           C  
ATOM    450  NE  ARG A  28      -4.943 -16.795 -12.052  1.00  1.39           N  
ATOM    451  CZ  ARG A  28      -5.764 -17.772 -11.654  1.00  1.39           C  
ATOM    452  NH1 ARG A  28      -5.870 -18.903 -12.325  1.00  1.39           N  
ATOM    453  NH2 ARG A  28      -6.458 -17.555 -10.570  1.00  1.39           N  
ATOM    454  H   ARG A  28      -5.022 -12.219 -13.471  1.00  1.39           H  
ATOM    455  HA  ARG A  28      -3.165 -14.211 -13.459  1.00  1.39           H  
ATOM    456 1HB  ARG A  28      -5.580 -14.603 -13.156  1.00  1.39           H  
ATOM    457 2HB  ARG A  28      -5.846 -14.370 -14.882  1.00  1.39           H  
ATOM    458 1HG  ARG A  28      -5.824 -16.731 -14.485  1.00  1.39           H  
ATOM    459 2HG  ARG A  28      -4.283 -16.351 -15.291  1.00  1.39           H  
ATOM    460 1HD  ARG A  28      -3.874 -17.842 -13.491  1.00  1.39           H  
ATOM    461 2HD  ARG A  28      -3.226 -16.237 -13.069  1.00  1.39           H  
ATOM    462  HE  ARG A  28      -4.956 -15.941 -11.476  1.00  1.39           H  
ATOM    463 1HH1 ARG A  28      -5.321 -19.044 -13.163  1.00  1.39           H  
ATOM    464 2HH1 ARG A  28      -6.498 -19.623 -12.003  1.00  1.39           H  
ATOM    465 1HH2 ARG A  28      -6.335 -16.638 -10.121  1.00  1.39           H  
ATOM    466 2HH2 ARG A  28      -7.099 -18.246 -10.214  1.00  1.39           H  
ATOM    467  N   ASP A  29      -1.999 -14.485 -15.561  1.00  1.23           N  
ATOM    468  CA  ASP A  29      -1.178 -14.809 -16.714  1.00  1.23           C  
ATOM    469  C   ASP A  29      -1.160 -13.746 -17.820  1.00  1.23           C  
ATOM    470  O   ASP A  29      -1.026 -14.088 -18.999  1.00  1.23           O  
ATOM    471  CB  ASP A  29      -1.632 -16.149 -17.287  1.00  1.23           C  
ATOM    472  CG  ASP A  29      -1.450 -17.280 -16.271  1.00  1.23           C  
ATOM    473  OD1 ASP A  29      -0.532 -17.203 -15.484  1.00  1.23           O  
ATOM    474  OD2 ASP A  29      -2.252 -18.184 -16.263  1.00  1.23           O  
ATOM    475  H   ASP A  29      -1.566 -14.552 -14.653  1.00  1.23           H  
ATOM    476  HA  ASP A  29      -0.153 -14.925 -16.362  1.00  1.23           H  
ATOM    477 1HB  ASP A  29      -2.683 -16.090 -17.578  1.00  1.23           H  
ATOM    478 2HB  ASP A  29      -1.055 -16.379 -18.182  1.00  1.23           H  
ATOM    479  N   SER A  30      -1.198 -12.465 -17.447  1.00  1.07           N  
ATOM    480  CA  SER A  30      -1.068 -11.407 -18.440  1.00  1.07           C  
ATOM    481  C   SER A  30       0.372 -10.970 -18.504  1.00  1.07           C  
ATOM    482  O   SER A  30       1.070 -10.946 -17.496  1.00  1.07           O  
ATOM    483  CB  SER A  30      -1.946 -10.204 -18.148  1.00  1.07           C  
ATOM    484  OG  SER A  30      -1.713  -9.168 -19.106  1.00  1.07           O  
ATOM    485  H   SER A  30      -1.363 -12.234 -16.469  1.00  1.07           H  
ATOM    486  HA  SER A  30      -1.350 -11.804 -19.415  1.00  1.07           H  
ATOM    487 1HB  SER A  30      -2.993 -10.507 -18.184  1.00  1.07           H  
ATOM    488 2HB  SER A  30      -1.750  -9.834 -17.139  1.00  1.07           H  
ATOM    489  HG  SER A  30      -2.517  -8.616 -19.102  1.00  1.07           H  
ATOM    490  N   GLU A  31       0.818 -10.610 -19.692  1.00  0.94           N  
ATOM    491  CA  GLU A  31       2.165 -10.089 -19.852  1.00  0.94           C  
ATOM    492  C   GLU A  31       2.182  -8.566 -19.852  1.00  0.94           C  
ATOM    493  O   GLU A  31       3.249  -7.955 -19.834  1.00  0.94           O  
ATOM    494  CB  GLU A  31       2.786 -10.609 -21.149  1.00  0.94           C  
ATOM    495  CG  GLU A  31       2.977 -12.127 -21.195  1.00  0.94           C  
ATOM    496  CD  GLU A  31       3.584 -12.620 -22.495  1.00  0.94           C  
ATOM    497  OE1 GLU A  31       3.826 -11.816 -23.363  1.00  0.94           O  
ATOM    498  OE2 GLU A  31       3.804 -13.804 -22.612  1.00  0.94           O  
ATOM    499  H   GLU A  31       0.203 -10.680 -20.491  1.00  0.94           H  
ATOM    500  HA  GLU A  31       2.774 -10.431 -19.012  1.00  0.94           H  
ATOM    501 1HB  GLU A  31       2.158 -10.322 -21.992  1.00  0.94           H  
ATOM    502 2HB  GLU A  31       3.762 -10.144 -21.292  1.00  0.94           H  
ATOM    503 1HG  GLU A  31       3.624 -12.423 -20.368  1.00  0.94           H  
ATOM    504 2HG  GLU A  31       2.008 -12.606 -21.046  1.00  0.94           H  
ATOM    505  N   SER A  32       1.009  -7.937 -19.947  1.00  0.85           N  
ATOM    506  CA  SER A  32       0.991  -6.479 -20.064  1.00  0.85           C  
ATOM    507  C   SER A  32      -0.365  -5.866 -19.768  1.00  0.85           C  
ATOM    508  O   SER A  32      -1.399  -6.366 -20.218  1.00  0.85           O  
ATOM    509  CB  SER A  32       1.443  -6.053 -21.455  1.00  0.85           C  
ATOM    510  OG  SER A  32       1.409  -4.664 -21.601  1.00  0.85           O  
ATOM    511  H   SER A  32       0.136  -8.460 -19.878  1.00  0.85           H  
ATOM    512  HA  SER A  32       1.696  -6.083 -19.336  1.00  0.85           H  
ATOM    513 1HB  SER A  32       2.458  -6.401 -21.630  1.00  0.85           H  
ATOM    514 2HB  SER A  32       0.806  -6.517 -22.204  1.00  0.85           H  
ATOM    515  HG  SER A  32       1.800  -4.303 -20.779  1.00  0.85           H  
ATOM    516  N   ILE A  33      -0.329  -4.765 -19.028  1.00  0.79           N  
ATOM    517  CA  ILE A  33      -1.508  -3.995 -18.634  1.00  0.79           C  
ATOM    518  C   ILE A  33      -1.364  -2.506 -18.845  1.00  0.79           C  
ATOM    519  O   ILE A  33      -0.266  -1.988 -19.045  1.00  0.79           O  
ATOM    520  CB  ILE A  33      -1.868  -4.250 -17.168  1.00  0.79           C  
ATOM    521  CG1 ILE A  33      -0.661  -3.846 -16.266  1.00  0.79           C  
ATOM    522  CG2 ILE A  33      -2.360  -5.647 -16.978  1.00  0.79           C  
ATOM    523  CD1 ILE A  33      -0.949  -3.892 -14.793  1.00  0.79           C  
ATOM    524  H   ILE A  33       0.594  -4.432 -18.754  1.00  0.79           H  
ATOM    525  HA  ILE A  33      -2.349  -4.330 -19.240  1.00  0.79           H  
ATOM    526  HB  ILE A  33      -2.681  -3.576 -16.890  1.00  0.79           H  
ATOM    527 1HG1 ILE A  33       0.181  -4.503 -16.482  1.00  0.79           H  
ATOM    528 2HG1 ILE A  33      -0.372  -2.822 -16.518  1.00  0.79           H  
ATOM    529 1HG2 ILE A  33      -2.643  -5.766 -15.963  1.00  0.79           H  
ATOM    530 2HG2 ILE A  33      -3.228  -5.811 -17.617  1.00  0.79           H  
ATOM    531 3HG2 ILE A  33      -1.599  -6.358 -17.239  1.00  0.79           H  
ATOM    532 1HD1 ILE A  33      -0.064  -3.586 -14.241  1.00  0.79           H  
ATOM    533 2HD1 ILE A  33      -1.772  -3.221 -14.570  1.00  0.79           H  
ATOM    534 3HD1 ILE A  33      -1.217  -4.895 -14.507  1.00  0.79           H  
ATOM    535  N   VAL A  34      -2.480  -1.805 -18.742  1.00  0.76           N  
ATOM    536  CA  VAL A  34      -2.440  -0.355 -18.794  1.00  0.76           C  
ATOM    537  C   VAL A  34      -2.738   0.223 -17.433  1.00  0.76           C  
ATOM    538  O   VAL A  34      -3.730  -0.143 -16.803  1.00  0.76           O  
ATOM    539  CB  VAL A  34      -3.446   0.188 -19.816  1.00  0.76           C  
ATOM    540  CG1 VAL A  34      -3.434   1.719 -19.803  1.00  0.76           C  
ATOM    541  CG2 VAL A  34      -3.086  -0.344 -21.182  1.00  0.76           C  
ATOM    542  H   VAL A  34      -3.368  -2.290 -18.597  1.00  0.76           H  
ATOM    543  HA  VAL A  34      -1.445  -0.034 -19.088  1.00  0.76           H  
ATOM    544  HB  VAL A  34      -4.443  -0.139 -19.546  1.00  0.76           H  
ATOM    545 1HG1 VAL A  34      -4.154   2.091 -20.528  1.00  0.76           H  
ATOM    546 2HG1 VAL A  34      -3.703   2.084 -18.809  1.00  0.76           H  
ATOM    547 3HG1 VAL A  34      -2.433   2.076 -20.062  1.00  0.76           H  
ATOM    548 1HG2 VAL A  34      -3.799   0.027 -21.917  1.00  0.76           H  
ATOM    549 2HG2 VAL A  34      -2.088  -0.008 -21.440  1.00  0.76           H  
ATOM    550 3HG2 VAL A  34      -3.113  -1.433 -21.169  1.00  0.76           H  
ATOM    551  N   LEU A  35      -1.860   1.095 -16.959  1.00  0.78           N  
ATOM    552  CA  LEU A  35      -2.076   1.718 -15.681  1.00  0.78           C  
ATOM    553  C   LEU A  35      -2.607   3.126 -15.861  1.00  0.78           C  
ATOM    554  O   LEU A  35      -2.149   3.888 -16.722  1.00  0.78           O  
ATOM    555  CB  LEU A  35      -0.800   1.796 -14.846  1.00  0.78           C  
ATOM    556  CG  LEU A  35      -0.094   0.512 -14.501  1.00  0.78           C  
ATOM    557  CD1 LEU A  35       1.081   0.866 -13.643  1.00  0.78           C  
ATOM    558  CD2 LEU A  35      -1.029  -0.422 -13.810  1.00  0.78           C  
ATOM    559  H   LEU A  35      -1.046   1.339 -17.508  1.00  0.78           H  
ATOM    560  HA  LEU A  35      -2.802   1.136 -15.132  1.00  0.78           H  
ATOM    561 1HB  LEU A  35      -0.086   2.416 -15.386  1.00  0.78           H  
ATOM    562 2HB  LEU A  35      -1.043   2.295 -13.908  1.00  0.78           H  
ATOM    563  HG  LEU A  35       0.280   0.036 -15.410  1.00  0.78           H  
ATOM    564 1HD1 LEU A  35       1.623  -0.026 -13.381  1.00  0.78           H  
ATOM    565 2HD1 LEU A  35       1.737   1.547 -14.179  1.00  0.78           H  
ATOM    566 3HD1 LEU A  35       0.721   1.350 -12.748  1.00  0.78           H  
ATOM    567 1HD2 LEU A  35      -0.505  -1.333 -13.557  1.00  0.78           H  
ATOM    568 2HD2 LEU A  35      -1.415   0.025 -12.912  1.00  0.78           H  
ATOM    569 3HD2 LEU A  35      -1.849  -0.637 -14.485  1.00  0.78           H  
ATOM    570  N   ARG A  36      -3.524   3.496 -14.994  1.00  0.84           N  
ATOM    571  CA  ARG A  36      -4.076   4.841 -14.982  1.00  0.84           C  
ATOM    572  C   ARG A  36      -4.390   5.133 -13.540  1.00  0.84           C  
ATOM    573  O   ARG A  36      -4.252   4.236 -12.727  1.00  0.84           O  
ATOM    574  CB  ARG A  36      -5.334   4.949 -15.837  1.00  0.84           C  
ATOM    575  CG  ARG A  36      -6.553   4.195 -15.378  1.00  0.84           C  
ATOM    576  CD  ARG A  36      -7.683   4.474 -16.311  1.00  0.84           C  
ATOM    577  NE  ARG A  36      -8.931   3.828 -15.934  1.00  0.84           N  
ATOM    578  CZ  ARG A  36      -9.819   4.367 -15.075  1.00  0.84           C  
ATOM    579  NH1 ARG A  36      -9.562   5.525 -14.511  1.00  0.84           N  
ATOM    580  NH2 ARG A  36     -10.940   3.735 -14.800  1.00  0.84           N  
ATOM    581  H   ARG A  36      -3.887   2.786 -14.353  1.00  0.84           H  
ATOM    582  HA  ARG A  36      -3.334   5.555 -15.344  1.00  0.84           H  
ATOM    583 1HB  ARG A  36      -5.611   6.000 -15.952  1.00  0.84           H  
ATOM    584 2HB  ARG A  36      -5.105   4.566 -16.824  1.00  0.84           H  
ATOM    585 1HG  ARG A  36      -6.353   3.120 -15.348  1.00  0.84           H  
ATOM    586 2HG  ARG A  36      -6.828   4.553 -14.386  1.00  0.84           H  
ATOM    587 1HD  ARG A  36      -7.855   5.552 -16.352  1.00  0.84           H  
ATOM    588 2HD  ARG A  36      -7.410   4.120 -17.303  1.00  0.84           H  
ATOM    589  HE  ARG A  36      -9.155   2.928 -16.349  1.00  0.84           H  
ATOM    590 1HH1 ARG A  36      -8.691   6.002 -14.715  1.00  0.84           H  
ATOM    591 2HH1 ARG A  36     -10.219   5.935 -13.864  1.00  0.84           H  
ATOM    592 1HH2 ARG A  36     -11.132   2.842 -15.238  1.00  0.84           H  
ATOM    593 2HH2 ARG A  36     -11.603   4.140 -14.158  1.00  0.84           H  
ATOM    594  N   THR A  37      -4.765   6.353 -13.202  1.00  0.96           N  
ATOM    595  CA  THR A  37      -5.147   6.653 -11.821  1.00  0.96           C  
ATOM    596  C   THR A  37      -6.588   7.121 -11.851  1.00  0.96           C  
ATOM    597  O   THR A  37      -7.103   7.438 -12.928  1.00  0.96           O  
ATOM    598  CB  THR A  37      -4.303   7.782 -11.204  1.00  0.96           C  
ATOM    599  OG1 THR A  37      -4.674   9.050 -11.806  1.00  0.96           O  
ATOM    600  CG2 THR A  37      -2.821   7.536 -11.449  1.00  0.96           C  
ATOM    601  H   THR A  37      -4.811   7.071 -13.909  1.00  0.96           H  
ATOM    602  HA  THR A  37      -5.076   5.758 -11.200  1.00  0.96           H  
ATOM    603  HB  THR A  37      -4.487   7.818 -10.127  1.00  0.96           H  
ATOM    604  HG1 THR A  37      -4.102   9.739 -11.436  1.00  0.96           H  
ATOM    605 1HG2 THR A  37      -2.257   8.337 -10.991  1.00  0.96           H  
ATOM    606 2HG2 THR A  37      -2.524   6.598 -11.013  1.00  0.96           H  
ATOM    607 3HG2 THR A  37      -2.617   7.509 -12.517  1.00  0.96           H  
ATOM    608  N   ARG A  38      -7.202   7.319 -10.684  1.00  1.12           N  
ATOM    609  CA  ARG A  38      -8.554   7.869 -10.578  1.00  1.12           C  
ATOM    610  C   ARG A  38      -8.753   9.235 -11.254  1.00  1.12           C  
ATOM    611  O   ARG A  38      -9.893   9.663 -11.436  1.00  1.12           O  
ATOM    612  CB  ARG A  38      -8.934   8.026  -9.117  1.00  1.12           C  
ATOM    613  CG  ARG A  38      -8.111   9.074  -8.370  1.00  1.12           C  
ATOM    614  CD  ARG A  38      -8.352   9.060  -6.907  1.00  1.12           C  
ATOM    615  NE  ARG A  38      -7.536  10.061  -6.214  1.00  1.12           N  
ATOM    616  CZ  ARG A  38      -7.320  10.088  -4.884  1.00  1.12           C  
ATOM    617  NH1 ARG A  38      -7.845   9.160  -4.111  1.00  1.12           N  
ATOM    618  NH2 ARG A  38      -6.577  11.043  -4.355  1.00  1.12           N  
ATOM    619  H   ARG A  38      -6.765   7.004  -9.808  1.00  1.12           H  
ATOM    620  HA  ARG A  38      -9.237   7.155 -11.037  1.00  1.12           H  
ATOM    621 1HB  ARG A  38      -9.976   8.324  -9.047  1.00  1.12           H  
ATOM    622 2HB  ARG A  38      -8.835   7.074  -8.603  1.00  1.12           H  
ATOM    623 1HG  ARG A  38      -7.050   8.886  -8.544  1.00  1.12           H  
ATOM    624 2HG  ARG A  38      -8.374  10.058  -8.743  1.00  1.12           H  
ATOM    625 1HD  ARG A  38      -9.399   9.279  -6.713  1.00  1.12           H  
ATOM    626 2HD  ARG A  38      -8.106   8.079  -6.508  1.00  1.12           H  
ATOM    627  HE  ARG A  38      -7.128  10.816  -6.779  1.00  1.12           H  
ATOM    628 1HH1 ARG A  38      -8.411   8.424  -4.519  1.00  1.12           H  
ATOM    629 2HH1 ARG A  38      -7.680   9.179  -3.116  1.00  1.12           H  
ATOM    630 1HH2 ARG A  38      -6.163  11.754  -4.949  1.00  1.12           H  
ATOM    631 2HH2 ARG A  38      -6.413  11.063  -3.363  1.00  1.12           H  
ATOM    632  N   HIS A  39      -7.668   9.944 -11.593  1.00  1.31           N  
ATOM    633  CA  HIS A  39      -7.809  11.255 -12.213  1.00  1.31           C  
ATOM    634  C   HIS A  39      -7.642  11.179 -13.735  1.00  1.31           C  
ATOM    635  O   HIS A  39      -7.852  12.166 -14.443  1.00  1.31           O  
ATOM    636  CB  HIS A  39      -6.754  12.193 -11.633  1.00  1.31           C  
ATOM    637  CG  HIS A  39      -6.885  12.395 -10.174  1.00  1.31           C  
ATOM    638  ND1 HIS A  39      -7.937  13.076  -9.602  1.00  1.31           N  
ATOM    639  CD2 HIS A  39      -6.095  11.987  -9.157  1.00  1.31           C  
ATOM    640  CE1 HIS A  39      -7.792  13.076  -8.291  1.00  1.31           C  
ATOM    641  NE2 HIS A  39      -6.683  12.411  -7.993  1.00  1.31           N  
ATOM    642  H   HIS A  39      -6.729   9.563 -11.462  1.00  1.31           H  
ATOM    643  HA  HIS A  39      -8.797  11.661 -12.000  1.00  1.31           H  
ATOM    644 1HB  HIS A  39      -5.780  11.754 -11.801  1.00  1.31           H  
ATOM    645 2HB  HIS A  39      -6.785  13.158 -12.137  1.00  1.31           H  
ATOM    646  HD1 HIS A  39      -8.705  13.499 -10.087  1.00  1.31           H  
ATOM    647  HD2 HIS A  39      -5.166  11.418  -9.126  1.00  1.31           H  
ATOM    648  HE1 HIS A  39      -8.528  13.565  -7.652  1.00  1.31           H  
ATOM    649  N   ASN A  40      -7.198  10.016 -14.221  1.00  1.46           N  
ATOM    650  CA  ASN A  40      -6.913   9.749 -15.633  1.00  1.46           C  
ATOM    651  C   ASN A  40      -5.995  10.816 -16.239  1.00  1.46           C  
ATOM    652  O   ASN A  40      -6.210  11.266 -17.363  1.00  1.46           O  
ATOM    653  CB  ASN A  40      -8.193   9.606 -16.439  1.00  1.46           C  
ATOM    654  CG  ASN A  40      -7.981   8.891 -17.790  1.00  1.46           C  
ATOM    655  OD1 ASN A  40      -7.149   7.971 -17.910  1.00  1.46           O  
ATOM    656  ND2 ASN A  40      -8.725   9.311 -18.790  1.00  1.46           N  
ATOM    657  H   ASN A  40      -7.089   9.236 -13.579  1.00  1.46           H  
ATOM    658  HA  ASN A  40      -6.378   8.800 -15.693  1.00  1.46           H  
ATOM    659 1HB  ASN A  40      -8.926   9.047 -15.855  1.00  1.46           H  
ATOM    660 2HB  ASN A  40      -8.611  10.596 -16.626  1.00  1.46           H  
ATOM    661 1HD2 ASN A  40      -8.636   8.905 -19.700  1.00  1.46           H  
ATOM    662 2HD2 ASN A  40      -9.377  10.055 -18.643  1.00  1.46           H  
ATOM    663  N   MET A  41      -4.945  11.196 -15.508  1.00  1.51           N  
ATOM    664  CA  MET A  41      -4.006  12.214 -15.976  1.00  1.51           C  
ATOM    665  C   MET A  41      -3.236  11.754 -17.205  1.00  1.51           C  
ATOM    666  O   MET A  41      -2.889  12.557 -18.072  1.00  1.51           O  
ATOM    667  CB  MET A  41      -3.053  12.565 -14.840  1.00  1.51           C  
ATOM    668  CG  MET A  41      -3.721  13.330 -13.722  1.00  1.51           C  
ATOM    669  SD  MET A  41      -2.584  13.904 -12.457  1.00  1.51           S  
ATOM    670  CE  MET A  41      -2.300  12.358 -11.585  1.00  1.51           C  
ATOM    671  H   MET A  41      -4.819  10.783 -14.596  1.00  1.51           H  
ATOM    672  HA  MET A  41      -4.574  13.103 -16.253  1.00  1.51           H  
ATOM    673 1HB  MET A  41      -2.629  11.652 -14.423  1.00  1.51           H  
ATOM    674 2HB  MET A  41      -2.228  13.166 -15.225  1.00  1.51           H  
ATOM    675 1HG  MET A  41      -4.249  14.190 -14.133  1.00  1.51           H  
ATOM    676 2HG  MET A  41      -4.440  12.688 -13.269  1.00  1.51           H  
ATOM    677 1HE  MET A  41      -1.602  12.522 -10.764  1.00  1.51           H  
ATOM    678 2HE  MET A  41      -3.244  11.982 -11.193  1.00  1.51           H  
ATOM    679 3HE  MET A  41      -1.878  11.632 -12.276  1.00  1.51           H  
ATOM    680  N   ASP A  42      -2.952  10.458 -17.252  1.00  1.44           N  
ATOM    681  CA  ASP A  42      -2.239   9.833 -18.352  1.00  1.44           C  
ATOM    682  C   ASP A  42      -2.491   8.330 -18.291  1.00  1.44           C  
ATOM    683  O   ASP A  42      -3.081   7.833 -17.326  1.00  1.44           O  
ATOM    684  CB  ASP A  42      -0.732  10.156 -18.277  1.00  1.44           C  
ATOM    685  CG  ASP A  42      -0.012  10.130 -19.653  1.00  1.44           C  
ATOM    686  OD1 ASP A  42      -0.525   9.509 -20.565  1.00  1.44           O  
ATOM    687  OD2 ASP A  42       1.038  10.731 -19.766  1.00  1.44           O  
ATOM    688  H   ASP A  42      -3.271   9.878 -16.494  1.00  1.44           H  
ATOM    689  HA  ASP A  42      -2.635  10.212 -19.295  1.00  1.44           H  
ATOM    690 1HB  ASP A  42      -0.591  11.141 -17.834  1.00  1.44           H  
ATOM    691 2HB  ASP A  42      -0.242   9.431 -17.622  1.00  1.44           H  
ATOM    692  N   ARG A  43      -2.025   7.614 -19.307  1.00  1.27           N  
ATOM    693  CA  ARG A  43      -2.117   6.150 -19.317  1.00  1.27           C  
ATOM    694  C   ARG A  43      -0.794   5.532 -19.744  1.00  1.27           C  
ATOM    695  O   ARG A  43      -0.225   5.895 -20.777  1.00  1.27           O  
ATOM    696  CB  ARG A  43      -3.249   5.652 -20.206  1.00  1.27           C  
ATOM    697  CG  ARG A  43      -4.647   6.043 -19.711  1.00  1.27           C  
ATOM    698  CD  ARG A  43      -5.730   5.323 -20.418  1.00  1.27           C  
ATOM    699  NE  ARG A  43      -7.053   5.703 -19.919  1.00  1.27           N  
ATOM    700  CZ  ARG A  43      -8.201   5.066 -20.250  1.00  1.27           C  
ATOM    701  NH1 ARG A  43      -8.163   4.029 -21.061  1.00  1.27           N  
ATOM    702  NH2 ARG A  43      -9.363   5.473 -19.763  1.00  1.27           N  
ATOM    703  H   ARG A  43      -1.553   8.123 -20.059  1.00  1.27           H  
ATOM    704  HA  ARG A  43      -2.329   5.813 -18.303  1.00  1.27           H  
ATOM    705 1HB  ARG A  43      -3.123   6.049 -21.209  1.00  1.27           H  
ATOM    706 2HB  ARG A  43      -3.205   4.571 -20.271  1.00  1.27           H  
ATOM    707 1HG  ARG A  43      -4.722   5.834 -18.657  1.00  1.27           H  
ATOM    708 2HG  ARG A  43      -4.799   7.112 -19.869  1.00  1.27           H  
ATOM    709 1HD  ARG A  43      -5.687   5.548 -21.482  1.00  1.27           H  
ATOM    710 2HD  ARG A  43      -5.605   4.253 -20.265  1.00  1.27           H  
ATOM    711  HE  ARG A  43      -7.111   6.515 -19.286  1.00  1.27           H  
ATOM    712 1HH1 ARG A  43      -7.281   3.712 -21.437  1.00  1.27           H  
ATOM    713 2HH1 ARG A  43      -9.017   3.552 -21.311  1.00  1.27           H  
ATOM    714 1HH2 ARG A  43      -9.403   6.268 -19.140  1.00  1.27           H  
ATOM    715 2HH2 ARG A  43     -10.212   4.992 -20.019  1.00  1.27           H  
ATOM    716  N   THR A  44      -0.314   4.578 -18.956  1.00  1.09           N  
ATOM    717  CA  THR A  44       0.983   3.972 -19.227  1.00  1.09           C  
ATOM    718  C   THR A  44       0.906   2.465 -19.395  1.00  1.09           C  
ATOM    719  O   THR A  44       0.297   1.771 -18.586  1.00  1.09           O  
ATOM    720  CB  THR A  44       1.949   4.333 -18.083  1.00  1.09           C  
ATOM    721  OG1 THR A  44       2.078   5.767 -18.014  1.00  1.09           O  
ATOM    722  CG2 THR A  44       3.331   3.706 -18.286  1.00  1.09           C  
ATOM    723  H   THR A  44      -0.855   4.297 -18.136  1.00  1.09           H  
ATOM    724  HA  THR A  44       1.377   4.390 -20.153  1.00  1.09           H  
ATOM    725  HB  THR A  44       1.539   3.971 -17.139  1.00  1.09           H  
ATOM    726  HG1 THR A  44       2.256   6.118 -18.899  1.00  1.09           H  
ATOM    727 1HG2 THR A  44       3.973   3.990 -17.458  1.00  1.09           H  
ATOM    728 2HG2 THR A  44       3.252   2.622 -18.320  1.00  1.09           H  
ATOM    729 3HG2 THR A  44       3.769   4.063 -19.220  1.00  1.09           H  
ATOM    730  N   THR A  45       1.524   1.943 -20.447  1.00  0.94           N  
ATOM    731  CA  THR A  45       1.495   0.497 -20.620  1.00  0.94           C  
ATOM    732  C   THR A  45       2.687  -0.110 -19.905  1.00  0.94           C  
ATOM    733  O   THR A  45       3.822   0.326 -20.103  1.00  0.94           O  
ATOM    734  CB  THR A  45       1.513   0.082 -22.095  1.00  0.94           C  
ATOM    735  OG1 THR A  45       0.365   0.619 -22.766  1.00  0.94           O  
ATOM    736  CG2 THR A  45       1.459  -1.438 -22.184  1.00  0.94           C  
ATOM    737  H   THR A  45       2.014   2.536 -21.102  1.00  0.94           H  
ATOM    738  HA  THR A  45       0.592   0.098 -20.170  1.00  0.94           H  
ATOM    739  HB  THR A  45       2.418   0.451 -22.575  1.00  0.94           H  
ATOM    740  HG1 THR A  45      -0.422   0.174 -22.446  1.00  0.94           H  
ATOM    741 1HG2 THR A  45       1.461  -1.744 -23.228  1.00  0.94           H  
ATOM    742 2HG2 THR A  45       2.324  -1.871 -21.684  1.00  0.94           H  
ATOM    743 3HG2 THR A  45       0.547  -1.799 -21.702  1.00  0.94           H  
ATOM    744  N   CYS A  46       2.419  -1.087 -19.051  1.00  0.85           N  
ATOM    745  CA  CYS A  46       3.474  -1.735 -18.300  1.00  0.85           C  
ATOM    746  C   CYS A  46       3.580  -3.226 -18.611  1.00  0.85           C  
ATOM    747  O   CYS A  46       2.584  -3.877 -18.963  1.00  0.85           O  
ATOM    748  CB  CYS A  46       3.279  -1.515 -16.794  1.00  0.85           C  
ATOM    749  SG  CYS A  46       3.364   0.222 -16.283  1.00  0.85           S  
ATOM    750  H   CYS A  46       1.457  -1.391 -18.946  1.00  0.85           H  
ATOM    751  HA  CYS A  46       4.401  -1.264 -18.588  1.00  0.85           H  
ATOM    752 1HB  CYS A  46       2.313  -1.916 -16.483  1.00  0.85           H  
ATOM    753 2HB  CYS A  46       4.057  -2.058 -16.254  1.00  0.85           H  
ATOM    754  HG  CYS A  46       4.592   0.427 -16.756  1.00  0.85           H  
ATOM    755  N   THR A  47       4.789  -3.770 -18.446  1.00  0.83           N  
ATOM    756  CA  THR A  47       5.026  -5.208 -18.647  1.00  0.83           C  
ATOM    757  C   THR A  47       5.016  -5.955 -17.322  1.00  0.83           C  
ATOM    758  O   THR A  47       5.639  -5.522 -16.346  1.00  0.83           O  
ATOM    759  CB  THR A  47       6.362  -5.511 -19.356  1.00  0.83           C  
ATOM    760  OG1 THR A  47       6.394  -4.908 -20.661  1.00  0.83           O  
ATOM    761  CG2 THR A  47       6.577  -7.013 -19.510  1.00  0.83           C  
ATOM    762  H   THR A  47       5.556  -3.145 -18.174  1.00  0.83           H  
ATOM    763  HA  THR A  47       4.224  -5.612 -19.265  1.00  0.83           H  
ATOM    764  HB  THR A  47       7.174  -5.110 -18.760  1.00  0.83           H  
ATOM    765  HG1 THR A  47       7.350  -4.840 -20.938  1.00  0.83           H  
ATOM    766 1HG2 THR A  47       7.524  -7.181 -20.004  1.00  0.83           H  
ATOM    767 2HG2 THR A  47       6.593  -7.492 -18.543  1.00  0.83           H  
ATOM    768 3HG2 THR A  47       5.776  -7.439 -20.110  1.00  0.83           H  
ATOM    769  N   ILE A  48       4.298  -7.073 -17.306  1.00  0.86           N  
ATOM    770  CA  ILE A  48       4.182  -7.934 -16.133  1.00  0.86           C  
ATOM    771  C   ILE A  48       5.044  -9.171 -16.296  1.00  0.86           C  
ATOM    772  O   ILE A  48       4.981  -9.857 -17.316  1.00  0.86           O  
ATOM    773  CB  ILE A  48       2.746  -8.412 -15.912  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       1.841  -7.280 -15.710  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       2.670  -9.322 -14.686  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       0.447  -7.676 -15.780  1.00  0.86           C  
ATOM    777  H   ILE A  48       3.839  -7.351 -18.172  1.00  0.86           H  
ATOM    778  HA  ILE A  48       4.520  -7.389 -15.257  1.00  0.86           H  
ATOM    779  HB  ILE A  48       2.411  -8.956 -16.787  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       2.009  -6.878 -14.733  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       2.032  -6.509 -16.457  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       1.642  -9.653 -14.558  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       3.308 -10.193 -14.821  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       2.993  -8.768 -13.805  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48      -0.146  -6.810 -15.600  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       0.228  -8.085 -16.771  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       0.241  -8.431 -15.025  1.00  0.86           H  
ATOM    788  N   ARG A  49       5.871  -9.443 -15.307  1.00  0.95           N  
ATOM    789  CA  ARG A  49       6.742 -10.603 -15.365  1.00  0.95           C  
ATOM    790  C   ARG A  49       6.503 -11.482 -14.135  1.00  0.95           C  
ATOM    791  O   ARG A  49       6.072 -10.993 -13.092  1.00  0.95           O  
ATOM    792  CB  ARG A  49       8.167 -10.127 -15.483  1.00  0.95           C  
ATOM    793  CG  ARG A  49       8.435  -9.331 -16.768  1.00  0.95           C  
ATOM    794  CD  ARG A  49       9.826  -8.849 -16.897  1.00  0.95           C  
ATOM    795  NE  ARG A  49       9.966  -7.942 -18.046  1.00  0.95           N  
ATOM    796  CZ  ARG A  49      10.277  -8.330 -19.309  1.00  0.95           C  
ATOM    797  NH1 ARG A  49      10.513  -9.604 -19.552  1.00  0.95           N  
ATOM    798  NH2 ARG A  49      10.344  -7.451 -20.317  1.00  0.95           N  
ATOM    799  H   ARG A  49       5.899  -8.818 -14.502  1.00  0.95           H  
ATOM    800  HA  ARG A  49       6.501 -11.185 -16.253  1.00  0.95           H  
ATOM    801 1HB  ARG A  49       8.325  -9.448 -14.686  1.00  0.95           H  
ATOM    802 2HB  ARG A  49       8.873 -10.953 -15.396  1.00  0.95           H  
ATOM    803 1HG  ARG A  49       8.189  -9.938 -17.639  1.00  0.95           H  
ATOM    804 2HG  ARG A  49       7.806  -8.444 -16.755  1.00  0.95           H  
ATOM    805 1HD  ARG A  49      10.096  -8.315 -16.010  1.00  0.95           H  
ATOM    806 2HD  ARG A  49      10.501  -9.690 -17.034  1.00  0.95           H  
ATOM    807  HE  ARG A  49       9.798  -6.951 -17.862  1.00  0.95           H  
ATOM    808 1HH1 ARG A  49      10.464 -10.278 -18.800  1.00  0.95           H  
ATOM    809 2HH1 ARG A  49      10.743  -9.906 -20.488  1.00  0.95           H  
ATOM    810 1HH2 ARG A  49      10.131  -6.439 -20.187  1.00  0.95           H  
ATOM    811 2HH2 ARG A  49      10.575  -7.769 -21.242  1.00  0.95           H  
ATOM    812  N   THR A  50       6.762 -12.787 -14.262  1.00  1.09           N  
ATOM    813  CA  THR A  50       6.515 -13.739 -13.167  1.00  1.09           C  
ATOM    814  C   THR A  50       7.759 -14.535 -12.782  1.00  1.09           C  
ATOM    815  O   THR A  50       8.527 -14.954 -13.652  1.00  1.09           O  
ATOM    816  CB  THR A  50       5.380 -14.726 -13.538  1.00  1.09           C  
ATOM    817  OG1 THR A  50       4.185 -13.998 -13.835  1.00  1.09           O  
ATOM    818  CG2 THR A  50       5.078 -15.684 -12.373  1.00  1.09           C  
ATOM    819  H   THR A  50       7.124 -13.136 -15.139  1.00  1.09           H  
ATOM    820  HA  THR A  50       6.203 -13.179 -12.290  1.00  1.09           H  
ATOM    821  HB  THR A  50       5.671 -15.306 -14.412  1.00  1.09           H  
ATOM    822  HG1 THR A  50       3.447 -14.612 -13.890  1.00  1.09           H  
ATOM    823 1HG2 THR A  50       4.271 -16.352 -12.660  1.00  1.09           H  
ATOM    824 2HG2 THR A  50       5.953 -16.278 -12.129  1.00  1.09           H  
ATOM    825 3HG2 THR A  50       4.775 -15.107 -11.498  1.00  1.09           H  
ATOM    826  N   TYR A  51       7.960 -14.738 -11.477  1.00  1.28           N  
ATOM    827  CA  TYR A  51       9.104 -15.514 -11.008  1.00  1.28           C  
ATOM    828  C   TYR A  51       8.760 -16.381  -9.808  1.00  1.28           C  
ATOM    829  O   TYR A  51       7.754 -16.165  -9.128  1.00  1.28           O  
ATOM    830  CB  TYR A  51      10.233 -14.569 -10.614  1.00  1.28           C  
ATOM    831  CG  TYR A  51       9.962 -13.769  -9.346  1.00  1.28           C  
ATOM    832  CD1 TYR A  51      10.497 -14.154  -8.124  1.00  1.28           C  
ATOM    833  CD2 TYR A  51       9.146 -12.699  -9.406  1.00  1.28           C  
ATOM    834  CE1 TYR A  51      10.225 -13.412  -6.987  1.00  1.28           C  
ATOM    835  CE2 TYR A  51       8.874 -11.942  -8.296  1.00  1.28           C  
ATOM    836  CZ  TYR A  51       9.412 -12.288  -7.090  1.00  1.28           C  
ATOM    837  OH  TYR A  51       9.125 -11.527  -5.987  1.00  1.28           O  
ATOM    838  H   TYR A  51       7.292 -14.340 -10.816  1.00  1.28           H  
ATOM    839  HA  TYR A  51       9.437 -16.171 -11.811  1.00  1.28           H  
ATOM    840 1HB  TYR A  51      11.147 -15.143 -10.460  1.00  1.28           H  
ATOM    841 2HB  TYR A  51      10.420 -13.872 -11.426  1.00  1.28           H  
ATOM    842  HD1 TYR A  51      11.137 -15.026  -8.063  1.00  1.28           H  
ATOM    843  HD2 TYR A  51       8.704 -12.455 -10.343  1.00  1.28           H  
ATOM    844  HE1 TYR A  51      10.647 -13.701  -6.026  1.00  1.28           H  
ATOM    845  HE2 TYR A  51       8.213 -11.078  -8.367  1.00  1.28           H  
ATOM    846  HH  TYR A  51       8.880 -12.116  -5.244  1.00  1.28           H  
ATOM    847  N   ILE A  52       9.628 -17.346  -9.530  1.00  1.53           N  
ATOM    848  CA  ILE A  52       9.492 -18.186  -8.347  1.00  1.53           C  
ATOM    849  C   ILE A  52      10.386 -17.672  -7.233  1.00  1.53           C  
ATOM    850  O   ILE A  52      11.569 -17.399  -7.444  1.00  1.53           O  
ATOM    851  CB  ILE A  52       9.791 -19.662  -8.647  1.00  1.53           C  
ATOM    852  CG1 ILE A  52       8.774 -20.206  -9.638  1.00  1.53           C  
ATOM    853  CG2 ILE A  52       9.764 -20.479  -7.365  1.00  1.53           C  
ATOM    854  CD1 ILE A  52       9.115 -21.568 -10.179  1.00  1.53           C  
ATOM    855  H   ILE A  52      10.419 -17.487 -10.142  1.00  1.53           H  
ATOM    856  HA  ILE A  52       8.464 -18.129  -8.000  1.00  1.53           H  
ATOM    857  HB  ILE A  52      10.775 -19.747  -9.104  1.00  1.53           H  
ATOM    858 1HG1 ILE A  52       7.814 -20.280  -9.133  1.00  1.53           H  
ATOM    859 2HG1 ILE A  52       8.682 -19.512 -10.472  1.00  1.53           H  
ATOM    860 1HG2 ILE A  52       9.980 -21.518  -7.600  1.00  1.53           H  
ATOM    861 2HG2 ILE A  52      10.512 -20.102  -6.667  1.00  1.53           H  
ATOM    862 3HG2 ILE A  52       8.774 -20.397  -6.914  1.00  1.53           H  
ATOM    863 1HD1 ILE A  52       8.338 -21.892 -10.869  1.00  1.53           H  
ATOM    864 2HD1 ILE A  52      10.070 -21.525 -10.703  1.00  1.53           H  
ATOM    865 3HD1 ILE A  52       9.184 -22.283  -9.356  1.00  1.53           H  
ATOM    866  N   ARG A  53       9.802 -17.493  -6.058  1.00  1.81           N  
ATOM    867  CA  ARG A  53      10.535 -16.957  -4.918  1.00  1.81           C  
ATOM    868  C   ARG A  53      11.396 -18.035  -4.247  1.00  1.81           C  
ATOM    869  O   ARG A  53      10.886 -19.021  -3.729  1.00  1.81           O  
ATOM    870  CB  ARG A  53       9.553 -16.364  -3.916  1.00  1.81           C  
ATOM    871  CG  ARG A  53      10.192 -15.726  -2.694  1.00  1.81           C  
ATOM    872  CD  ARG A  53       9.180 -15.109  -1.765  1.00  1.81           C  
ATOM    873  NE  ARG A  53       9.808 -14.525  -0.568  1.00  1.81           N  
ATOM    874  CZ  ARG A  53       9.174 -13.884   0.413  1.00  1.81           C  
ATOM    875  NH1 ARG A  53       7.867 -13.696   0.388  1.00  1.81           N  
ATOM    876  NH2 ARG A  53       9.909 -13.451   1.410  1.00  1.81           N  
ATOM    877  H   ARG A  53       8.816 -17.752  -5.968  1.00  1.81           H  
ATOM    878  HA  ARG A  53      11.188 -16.161  -5.274  1.00  1.81           H  
ATOM    879 1HB  ARG A  53       8.945 -15.598  -4.411  1.00  1.81           H  
ATOM    880 2HB  ARG A  53       8.872 -17.147  -3.568  1.00  1.81           H  
ATOM    881 1HG  ARG A  53      10.726 -16.490  -2.163  1.00  1.81           H  
ATOM    882 2HG  ARG A  53      10.888 -14.948  -3.009  1.00  1.81           H  
ATOM    883 1HD  ARG A  53       8.645 -14.319  -2.283  1.00  1.81           H  
ATOM    884 2HD  ARG A  53       8.473 -15.872  -1.441  1.00  1.81           H  
ATOM    885  HE  ARG A  53      10.830 -14.620  -0.434  1.00  1.81           H  
ATOM    886 1HH1 ARG A  53       7.319 -14.046  -0.389  1.00  1.81           H  
ATOM    887 2HH1 ARG A  53       7.412 -13.205   1.143  1.00  1.81           H  
ATOM    888 1HH2 ARG A  53      10.929 -13.641   1.375  1.00  1.81           H  
ATOM    889 2HH2 ARG A  53       9.494 -12.959   2.184  1.00  1.81           H  
ATOM    890  N   GLU A  54      12.709 -17.816  -4.180  1.00  2.07           N  
ATOM    891  CA  GLU A  54      13.624 -18.826  -3.620  1.00  2.07           C  
ATOM    892  C   GLU A  54      13.325 -19.170  -2.159  1.00  2.07           C  
ATOM    893  O   GLU A  54      13.486 -20.314  -1.732  1.00  2.07           O  
ATOM    894  CB  GLU A  54      15.075 -18.340  -3.732  1.00  2.07           C  
ATOM    895  CG  GLU A  54      15.619 -18.296  -5.159  1.00  2.07           C  
ATOM    896  CD  GLU A  54      17.030 -17.755  -5.247  1.00  2.07           C  
ATOM    897  OE1 GLU A  54      17.535 -17.291  -4.252  1.00  2.07           O  
ATOM    898  OE2 GLU A  54      17.600 -17.810  -6.312  1.00  2.07           O  
ATOM    899  H   GLU A  54      13.088 -16.976  -4.592  1.00  2.07           H  
ATOM    900  HA  GLU A  54      13.518 -19.738  -4.207  1.00  2.07           H  
ATOM    901 1HB  GLU A  54      15.156 -17.338  -3.310  1.00  2.07           H  
ATOM    902 2HB  GLU A  54      15.721 -18.993  -3.146  1.00  2.07           H  
ATOM    903 1HG  GLU A  54      15.604 -19.305  -5.571  1.00  2.07           H  
ATOM    904 2HG  GLU A  54      14.958 -17.678  -5.767  1.00  2.07           H  
ATOM    905  N   ASP A  55      12.885 -18.173  -1.400  1.00  2.27           N  
ATOM    906  CA  ASP A  55      12.559 -18.317   0.018  1.00  2.27           C  
ATOM    907  C   ASP A  55      11.419 -19.313   0.241  1.00  2.27           C  
ATOM    908  O   ASP A  55      11.313 -19.923   1.309  1.00  2.27           O  
ATOM    909  CB  ASP A  55      12.060 -16.991   0.577  1.00  2.27           C  
ATOM    910  CG  ASP A  55      13.094 -15.874   0.671  1.00  2.27           C  
ATOM    911  OD1 ASP A  55      14.274 -16.133   0.623  1.00  2.27           O  
ATOM    912  OD2 ASP A  55      12.656 -14.729   0.711  1.00  2.27           O  
ATOM    913  H   ASP A  55      12.791 -17.269  -1.835  1.00  2.27           H  
ATOM    914  HA  ASP A  55      13.444 -18.659   0.554  1.00  2.27           H  
ATOM    915 1HB  ASP A  55      11.234 -16.670   0.004  1.00  2.27           H  
ATOM    916 2HB  ASP A  55      11.679 -17.169   1.583  1.00  2.27           H  
ATOM    917  N   LYS A  56      10.507 -19.382  -0.734  1.00  2.33           N  
ATOM    918  CA  LYS A  56       9.306 -20.203  -0.679  1.00  2.33           C  
ATOM    919  C   LYS A  56       9.135 -20.918  -2.024  1.00  2.33           C  
ATOM    920  O   LYS A  56       8.327 -20.476  -2.849  1.00  2.33           O  
ATOM    921  CB  LYS A  56       8.071 -19.344  -0.382  1.00  2.33           C  
ATOM    922  CG  LYS A  56       8.110 -18.556   0.932  1.00  2.33           C  
ATOM    923  CD  LYS A  56       8.056 -19.474   2.148  1.00  2.33           C  
ATOM    924  CE  LYS A  56       8.078 -18.674   3.443  1.00  2.33           C  
ATOM    925  NZ  LYS A  56       8.082 -19.557   4.644  1.00  2.33           N  
ATOM    926  H   LYS A  56      10.693 -18.901  -1.610  1.00  2.33           H  
ATOM    927  HA  LYS A  56       9.406 -20.939   0.116  1.00  2.33           H  
ATOM    928 1HB  LYS A  56       7.931 -18.631  -1.195  1.00  2.33           H  
ATOM    929 2HB  LYS A  56       7.190 -19.984  -0.359  1.00  2.33           H  
ATOM    930 1HG  LYS A  56       9.010 -17.948   0.979  1.00  2.33           H  
ATOM    931 2HG  LYS A  56       7.252 -17.887   0.968  1.00  2.33           H  
ATOM    932 1HD  LYS A  56       7.141 -20.067   2.114  1.00  2.33           H  
ATOM    933 2HD  LYS A  56       8.905 -20.155   2.137  1.00  2.33           H  
ATOM    934 1HE  LYS A  56       8.973 -18.052   3.458  1.00  2.33           H  
ATOM    935 2HE  LYS A  56       7.200 -18.031   3.481  1.00  2.33           H  
ATOM    936 1HZ  LYS A  56       8.100 -18.991   5.479  1.00  2.33           H  
ATOM    937 2HZ  LYS A  56       7.252 -20.131   4.643  1.00  2.33           H  
ATOM    938 3HZ  LYS A  56       8.902 -20.149   4.619  1.00  2.33           H  
ATOM    939  N   PRO A  57       9.877 -22.006  -2.270  1.00  2.25           N  
ATOM    940  CA  PRO A  57       9.989 -22.673  -3.544  1.00  2.25           C  
ATOM    941  C   PRO A  57       8.642 -23.038  -4.113  1.00  2.25           C  
ATOM    942  O   PRO A  57       7.724 -23.437  -3.395  1.00  2.25           O  
ATOM    943  CB  PRO A  57      10.791 -23.927  -3.198  1.00  2.25           C  
ATOM    944  CG  PRO A  57      11.608 -23.526  -1.994  1.00  2.25           C  
ATOM    945  CD  PRO A  57      10.696 -22.627  -1.200  1.00  2.25           C  
ATOM    946  HA  PRO A  57      10.543 -22.021  -4.239  1.00  2.25           H  
ATOM    947 1HB  PRO A  57      10.105 -24.766  -3.000  1.00  2.25           H  
ATOM    948 2HB  PRO A  57      11.411 -24.219  -4.057  1.00  2.25           H  
ATOM    949 1HG  PRO A  57      11.933 -24.411  -1.431  1.00  2.25           H  
ATOM    950 2HG  PRO A  57      12.523 -22.996  -2.314  1.00  2.25           H  
ATOM    951 1HD  PRO A  57      10.068 -23.204  -0.509  1.00  2.25           H  
ATOM    952 2HD  PRO A  57      11.329 -21.908  -0.686  1.00  2.25           H  
ATOM    953  N   GLU A  58       8.557 -22.882  -5.420  1.00  2.04           N  
ATOM    954  CA  GLU A  58       7.395 -23.124  -6.267  1.00  2.04           C  
ATOM    955  C   GLU A  58       6.230 -22.149  -6.055  1.00  2.04           C  
ATOM    956  O   GLU A  58       5.212 -22.256  -6.743  1.00  2.04           O  
ATOM    957  CB  GLU A  58       6.908 -24.565  -6.100  1.00  2.04           C  
ATOM    958  CG  GLU A  58       8.003 -25.613  -6.323  1.00  2.04           C  
ATOM    959  CD  GLU A  58       8.562 -25.597  -7.717  1.00  2.04           C  
ATOM    960  OE1 GLU A  58       7.829 -25.316  -8.634  1.00  2.04           O  
ATOM    961  OE2 GLU A  58       9.732 -25.859  -7.862  1.00  2.04           O  
ATOM    962  H   GLU A  58       9.387 -22.549  -5.886  1.00  2.04           H  
ATOM    963  HA  GLU A  58       7.718 -23.010  -7.302  1.00  2.04           H  
ATOM    964 1HB  GLU A  58       6.482 -24.710  -5.111  1.00  2.04           H  
ATOM    965 2HB  GLU A  58       6.116 -24.759  -6.820  1.00  2.04           H  
ATOM    966 1HG  GLU A  58       8.815 -25.451  -5.619  1.00  2.04           H  
ATOM    967 2HG  GLU A  58       7.584 -26.597  -6.121  1.00  2.04           H  
ATOM    968  N   LYS A  59       6.383 -21.148  -5.183  1.00  1.77           N  
ATOM    969  CA  LYS A  59       5.355 -20.123  -5.106  1.00  1.77           C  
ATOM    970  C   LYS A  59       5.738 -19.034  -6.082  1.00  1.77           C  
ATOM    971  O   LYS A  59       6.906 -18.626  -6.125  1.00  1.77           O  
ATOM    972  CB  LYS A  59       5.223 -19.561  -3.700  1.00  1.77           C  
ATOM    973  CG  LYS A  59       4.905 -20.621  -2.637  1.00  1.77           C  
ATOM    974  CD  LYS A  59       3.563 -21.297  -2.894  1.00  1.77           C  
ATOM    975  CE  LYS A  59       3.217 -22.277  -1.778  1.00  1.77           C  
ATOM    976  NZ  LYS A  59       1.930 -22.984  -2.036  1.00  1.77           N  
ATOM    977  H   LYS A  59       7.199 -21.086  -4.568  1.00  1.77           H  
ATOM    978  HA  LYS A  59       4.396 -20.542  -5.413  1.00  1.77           H  
ATOM    979 1HB  LYS A  59       6.162 -19.079  -3.415  1.00  1.77           H  
ATOM    980 2HB  LYS A  59       4.441 -18.803  -3.678  1.00  1.77           H  
ATOM    981 1HG  LYS A  59       5.697 -21.381  -2.645  1.00  1.77           H  
ATOM    982 2HG  LYS A  59       4.888 -20.155  -1.654  1.00  1.77           H  
ATOM    983 1HD  LYS A  59       2.780 -20.542  -2.968  1.00  1.77           H  
ATOM    984 2HD  LYS A  59       3.613 -21.841  -3.841  1.00  1.77           H  
ATOM    985 1HE  LYS A  59       4.016 -23.014  -1.695  1.00  1.77           H  
ATOM    986 2HE  LYS A  59       3.139 -21.733  -0.837  1.00  1.77           H  
ATOM    987 1HZ  LYS A  59       1.738 -23.623  -1.278  1.00  1.77           H  
ATOM    988 2HZ  LYS A  59       1.182 -22.308  -2.105  1.00  1.77           H  
ATOM    989 3HZ  LYS A  59       1.999 -23.499  -2.903  1.00  1.77           H  
ATOM    990  N   LYS A  60       4.759 -18.528  -6.820  1.00  1.49           N  
ATOM    991  CA  LYS A  60       5.036 -17.496  -7.805  1.00  1.49           C  
ATOM    992  C   LYS A  60       4.522 -16.124  -7.432  1.00  1.49           C  
ATOM    993  O   LYS A  60       3.468 -15.978  -6.803  1.00  1.49           O  
ATOM    994  CB  LYS A  60       4.470 -17.906  -9.157  1.00  1.49           C  
ATOM    995  CG  LYS A  60       5.153 -19.109  -9.763  1.00  1.49           C  
ATOM    996  CD  LYS A  60       4.537 -19.504 -11.090  1.00  1.49           C  
ATOM    997  CE  LYS A  60       5.242 -20.713 -11.683  1.00  1.49           C  
ATOM    998  NZ  LYS A  60       4.631 -21.130 -12.978  1.00  1.49           N  
ATOM    999  H   LYS A  60       3.821 -18.890  -6.723  1.00  1.49           H  
ATOM   1000  HA  LYS A  60       6.113 -17.416  -7.907  1.00  1.49           H  
ATOM   1001 1HB  LYS A  60       3.409 -18.125  -9.059  1.00  1.49           H  
ATOM   1002 2HB  LYS A  60       4.573 -17.076  -9.847  1.00  1.49           H  
ATOM   1003 1HG  LYS A  60       6.189 -18.838  -9.939  1.00  1.49           H  
ATOM   1004 2HG  LYS A  60       5.123 -19.954  -9.073  1.00  1.49           H  
ATOM   1005 1HD  LYS A  60       3.483 -19.741 -10.946  1.00  1.49           H  
ATOM   1006 2HD  LYS A  60       4.614 -18.676 -11.788  1.00  1.49           H  
ATOM   1007 1HE  LYS A  60       6.290 -20.465 -11.849  1.00  1.49           H  
ATOM   1008 2HE  LYS A  60       5.183 -21.543 -10.977  1.00  1.49           H  
ATOM   1009 1HZ  LYS A  60       5.125 -21.933 -13.341  1.00  1.49           H  
ATOM   1010 2HZ  LYS A  60       3.660 -21.371 -12.831  1.00  1.49           H  
ATOM   1011 3HZ  LYS A  60       4.691 -20.370 -13.641  1.00  1.49           H  
ATOM   1012  N   GLU A  61       5.279 -15.127  -7.868  1.00  1.26           N  
ATOM   1013  CA  GLU A  61       4.972 -13.723  -7.672  1.00  1.26           C  
ATOM   1014  C   GLU A  61       5.108 -12.951  -8.976  1.00  1.26           C  
ATOM   1015  O   GLU A  61       5.874 -13.332  -9.865  1.00  1.26           O  
ATOM   1016  CB  GLU A  61       5.905 -13.119  -6.618  1.00  1.26           C  
ATOM   1017  CG  GLU A  61       5.771 -13.702  -5.198  1.00  1.26           C  
ATOM   1018  CD  GLU A  61       6.657 -13.008  -4.179  1.00  1.26           C  
ATOM   1019  OE1 GLU A  61       6.119 -12.378  -3.298  1.00  1.26           O  
ATOM   1020  OE2 GLU A  61       7.863 -13.082  -4.293  1.00  1.26           O  
ATOM   1021  H   GLU A  61       6.138 -15.379  -8.360  1.00  1.26           H  
ATOM   1022  HA  GLU A  61       3.942 -13.633  -7.329  1.00  1.26           H  
ATOM   1023 1HB  GLU A  61       6.907 -13.326  -6.917  1.00  1.26           H  
ATOM   1024 2HB  GLU A  61       5.781 -12.033  -6.576  1.00  1.26           H  
ATOM   1025 1HG  GLU A  61       4.731 -13.621  -4.882  1.00  1.26           H  
ATOM   1026 2HG  GLU A  61       6.032 -14.760  -5.229  1.00  1.26           H  
ATOM   1027  N   MET A  62       4.349 -11.867  -9.099  1.00  1.09           N  
ATOM   1028  CA  MET A  62       4.447 -11.009 -10.275  1.00  1.09           C  
ATOM   1029  C   MET A  62       5.088  -9.677  -9.962  1.00  1.09           C  
ATOM   1030  O   MET A  62       5.043  -9.206  -8.819  1.00  1.09           O  
ATOM   1031  CB  MET A  62       3.090 -10.737 -10.908  1.00  1.09           C  
ATOM   1032  CG  MET A  62       2.379 -11.898 -11.508  1.00  1.09           C  
ATOM   1033  SD  MET A  62       0.792 -11.383 -12.211  1.00  1.09           S  
ATOM   1034  CE  MET A  62       0.118 -12.936 -12.744  1.00  1.09           C  
ATOM   1035  H   MET A  62       3.718 -11.613  -8.350  1.00  1.09           H  
ATOM   1036  HA  MET A  62       5.072 -11.508 -11.005  1.00  1.09           H  
ATOM   1037 1HB  MET A  62       2.427 -10.315 -10.162  1.00  1.09           H  
ATOM   1038 2HB  MET A  62       3.212  -9.991 -11.688  1.00  1.09           H  
ATOM   1039 1HG  MET A  62       2.994 -12.311 -12.306  1.00  1.09           H  
ATOM   1040 2HG  MET A  62       2.209 -12.673 -10.767  1.00  1.09           H  
ATOM   1041 1HE  MET A  62      -0.858 -12.774 -13.174  1.00  1.09           H  
ATOM   1042 2HE  MET A  62       0.778 -13.386 -13.486  1.00  1.09           H  
ATOM   1043 3HE  MET A  62       0.021 -13.603 -11.886  1.00  1.09           H  
ATOM   1044  N   TYR A  63       5.644  -9.064 -10.996  1.00  0.97           N  
ATOM   1045  CA  TYR A  63       6.206  -7.733 -10.873  1.00  0.97           C  
ATOM   1046  C   TYR A  63       6.082  -6.896 -12.132  1.00  0.97           C  
ATOM   1047  O   TYR A  63       5.961  -7.435 -13.237  1.00  0.97           O  
ATOM   1048  CB  TYR A  63       7.661  -7.844 -10.451  1.00  0.97           C  
ATOM   1049  CG  TYR A  63       8.614  -8.578 -11.404  1.00  0.97           C  
ATOM   1050  CD1 TYR A  63       9.340  -7.918 -12.331  1.00  0.97           C  
ATOM   1051  CD2 TYR A  63       8.769  -9.909 -11.283  1.00  0.97           C  
ATOM   1052  CE1 TYR A  63      10.271  -8.585 -13.105  1.00  0.97           C  
ATOM   1053  CE2 TYR A  63       9.684 -10.596 -12.077  1.00  0.97           C  
ATOM   1054  CZ  TYR A  63      10.438  -9.927 -12.968  1.00  0.97           C  
ATOM   1055  OH  TYR A  63      11.359 -10.590 -13.747  1.00  0.97           O  
ATOM   1056  H   TYR A  63       5.687  -9.563 -11.883  1.00  0.97           H  
ATOM   1057  HA  TYR A  63       5.672  -7.218 -10.084  1.00  0.97           H  
ATOM   1058 1HB  TYR A  63       8.046  -6.837 -10.308  1.00  0.97           H  
ATOM   1059 2HB  TYR A  63       7.711  -8.339  -9.483  1.00  0.97           H  
ATOM   1060  HD1 TYR A  63       9.196  -6.867 -12.445  1.00  0.97           H  
ATOM   1061  HD2 TYR A  63       8.169 -10.418 -10.557  1.00  0.97           H  
ATOM   1062  HE1 TYR A  63      10.867  -8.055 -13.824  1.00  0.97           H  
ATOM   1063  HE2 TYR A  63       9.811 -11.666 -11.985  1.00  0.97           H  
ATOM   1064  HH  TYR A  63      11.388 -11.518 -13.491  1.00  0.97           H  
ATOM   1065  N   LEU A  64       6.136  -5.571 -11.964  1.00  0.90           N  
ATOM   1066  CA  LEU A  64       6.134  -4.687 -13.122  1.00  0.90           C  
ATOM   1067  C   LEU A  64       7.519  -4.150 -13.425  1.00  0.90           C  
ATOM   1068  O   LEU A  64       8.254  -3.715 -12.525  1.00  0.90           O  
ATOM   1069  CB  LEU A  64       5.191  -3.481 -12.943  1.00  0.90           C  
ATOM   1070  CG  LEU A  64       3.704  -3.769 -12.739  1.00  0.90           C  
ATOM   1071  CD1 LEU A  64       2.951  -2.447 -12.564  1.00  0.90           C  
ATOM   1072  CD2 LEU A  64       3.182  -4.523 -13.932  1.00  0.90           C  
ATOM   1073  H   LEU A  64       6.195  -5.198 -11.016  1.00  0.90           H  
ATOM   1074  HA  LEU A  64       5.795  -5.254 -13.981  1.00  0.90           H  
ATOM   1075 1HB  LEU A  64       5.531  -2.899 -12.106  1.00  0.90           H  
ATOM   1076 2HB  LEU A  64       5.278  -2.858 -13.835  1.00  0.90           H  
ATOM   1077  HG  LEU A  64       3.567  -4.364 -11.838  1.00  0.90           H  
ATOM   1078 1HD1 LEU A  64       1.889  -2.643 -12.415  1.00  0.90           H  
ATOM   1079 2HD1 LEU A  64       3.339  -1.909 -11.713  1.00  0.90           H  
ATOM   1080 3HD1 LEU A  64       3.089  -1.846 -13.461  1.00  0.90           H  
ATOM   1081 1HD2 LEU A  64       2.125  -4.734 -13.792  1.00  0.90           H  
ATOM   1082 2HD2 LEU A  64       3.318  -3.934 -14.835  1.00  0.90           H  
ATOM   1083 3HD2 LEU A  64       3.737  -5.453 -14.026  1.00  0.90           H  
ATOM   1084  N   THR A  65       7.851  -4.114 -14.713  1.00  0.87           N  
ATOM   1085  CA  THR A  65       9.133  -3.553 -15.121  1.00  0.87           C  
ATOM   1086  C   THR A  65       8.916  -2.414 -16.093  1.00  0.87           C  
ATOM   1087  O   THR A  65       8.848  -1.243 -15.710  1.00  0.87           O  
ATOM   1088  CB  THR A  65      10.070  -4.579 -15.810  1.00  0.87           C  
ATOM   1089  OG1 THR A  65       9.448  -5.159 -16.975  1.00  0.87           O  
ATOM   1090  CG2 THR A  65      10.387  -5.642 -14.872  1.00  0.87           C  
ATOM   1091  H   THR A  65       7.194  -4.494 -15.401  1.00  0.87           H  
ATOM   1092  HA  THR A  65       9.642  -3.154 -14.244  1.00  0.87           H  
ATOM   1093  HB  THR A  65      10.994  -4.081 -16.109  1.00  0.87           H  
ATOM   1094  HG1 THR A  65       9.757  -4.637 -17.774  1.00  0.87           H  
ATOM   1095 1HG2 THR A  65      11.062  -6.341 -15.350  1.00  0.87           H  
ATOM   1096 2HG2 THR A  65      10.860  -5.226 -13.994  1.00  0.87           H  
ATOM   1097 3HG2 THR A  65       9.466  -6.139 -14.596  1.00  0.87           H  
ATOM   1098  N   ASP A  66       8.853  -2.776 -17.358  1.00  0.86           N  
ATOM   1099  CA  ASP A  66       8.771  -1.828 -18.445  1.00  0.86           C  
ATOM   1100  C   ASP A  66       7.609  -0.913 -18.160  1.00  0.86           C  
ATOM   1101  O   ASP A  66       6.537  -1.392 -17.796  1.00  0.86           O  
ATOM   1102  CB  ASP A  66       8.458  -2.567 -19.722  1.00  0.86           C  
ATOM   1103  CG  ASP A  66       9.452  -3.681 -19.949  1.00  0.86           C  
ATOM   1104  OD1 ASP A  66      10.412  -3.720 -19.220  1.00  0.86           O  
ATOM   1105  OD2 ASP A  66       9.181  -4.573 -20.721  1.00  0.86           O  
ATOM   1106  H   ASP A  66       8.885  -3.765 -17.559  1.00  0.86           H  
ATOM   1107  HA  ASP A  66       9.696  -1.255 -18.518  1.00  0.86           H  
ATOM   1108 1HB  ASP A  66       7.452  -2.932 -19.683  1.00  0.86           H  
ATOM   1109 2HB  ASP A  66       8.512  -1.873 -20.559  1.00  0.86           H  
ATOM   1110  N   GLY A  67       7.822   0.388 -18.283  1.00  0.87           N  
ATOM   1111  CA  GLY A  67       6.763   1.378 -18.107  1.00  0.87           C  
ATOM   1112  C   GLY A  67       6.555   1.801 -16.654  1.00  0.87           C  
ATOM   1113  O   GLY A  67       5.940   2.832 -16.386  1.00  0.87           O  
ATOM   1114  H   GLY A  67       8.743   0.707 -18.549  1.00  0.87           H  
ATOM   1115 1HA  GLY A  67       6.994   2.260 -18.709  1.00  0.87           H  
ATOM   1116 2HA  GLY A  67       5.830   0.976 -18.503  1.00  0.87           H  
ATOM   1117  N   TRP A  68       7.086   1.042 -15.695  1.00  0.88           N  
ATOM   1118  CA  TRP A  68       6.859   1.418 -14.309  1.00  0.88           C  
ATOM   1119  C   TRP A  68       7.526   2.744 -13.998  1.00  0.88           C  
ATOM   1120  O   TRP A  68       6.949   3.584 -13.315  1.00  0.88           O  
ATOM   1121  CB  TRP A  68       7.283   0.369 -13.296  1.00  0.88           C  
ATOM   1122  CG  TRP A  68       6.971   0.886 -11.901  1.00  0.88           C  
ATOM   1123  CD1 TRP A  68       7.880   1.170 -10.965  1.00  0.88           C  
ATOM   1124  CD2 TRP A  68       5.671   1.233 -11.315  1.00  0.88           C  
ATOM   1125  NE1 TRP A  68       7.272   1.684  -9.831  1.00  0.88           N  
ATOM   1126  CE2 TRP A  68       5.929   1.738 -10.033  1.00  0.88           C  
ATOM   1127  CE3 TRP A  68       4.346   1.173 -11.769  1.00  0.88           C  
ATOM   1128  CZ2 TRP A  68       4.916   2.193  -9.199  1.00  0.88           C  
ATOM   1129  CZ3 TRP A  68       3.335   1.618 -10.917  1.00  0.88           C  
ATOM   1130  CH2 TRP A  68       3.613   2.119  -9.677  1.00  0.88           C  
ATOM   1131  H   TRP A  68       7.625   0.203 -15.911  1.00  0.88           H  
ATOM   1132  HA  TRP A  68       5.785   1.551 -14.174  1.00  0.88           H  
ATOM   1133 1HB  TRP A  68       6.754  -0.569 -13.473  1.00  0.88           H  
ATOM   1134 2HB  TRP A  68       8.356   0.173 -13.377  1.00  0.88           H  
ATOM   1135  HD1 TRP A  68       8.931   1.028 -11.112  1.00  0.88           H  
ATOM   1136  HE1 TRP A  68       7.755   1.983  -8.999  1.00  0.88           H  
ATOM   1137  HE3 TRP A  68       4.110   0.786 -12.762  1.00  0.88           H  
ATOM   1138  HZ2 TRP A  68       5.121   2.590  -8.206  1.00  0.88           H  
ATOM   1139  HZ3 TRP A  68       2.315   1.574 -11.254  1.00  0.88           H  
ATOM   1140  HH2 TRP A  68       2.789   2.463  -9.054  1.00  0.88           H  
ATOM   1141  N   PHE A  69       8.741   2.944 -14.511  1.00  0.89           N  
ATOM   1142  CA  PHE A  69       9.466   4.182 -14.252  1.00  0.89           C  
ATOM   1143  C   PHE A  69       8.671   5.360 -14.805  1.00  0.89           C  
ATOM   1144  O   PHE A  69       8.560   6.411 -14.169  1.00  0.89           O  
ATOM   1145  CB  PHE A  69      10.817   4.175 -14.980  1.00  0.89           C  
ATOM   1146  CG  PHE A  69      11.929   3.328 -14.433  1.00  0.89           C  
ATOM   1147  CD1 PHE A  69      12.099   2.030 -14.890  1.00  0.89           C  
ATOM   1148  CD2 PHE A  69      12.848   3.836 -13.528  1.00  0.89           C  
ATOM   1149  CE1 PHE A  69      13.157   1.256 -14.456  1.00  0.89           C  
ATOM   1150  CE2 PHE A  69      13.908   3.060 -13.099  1.00  0.89           C  
ATOM   1151  CZ  PHE A  69      14.063   1.774 -13.566  1.00  0.89           C  
ATOM   1152  H   PHE A  69       9.166   2.217 -15.066  1.00  0.89           H  
ATOM   1153  HA  PHE A  69       9.602   4.307 -13.178  1.00  0.89           H  
ATOM   1154 1HB  PHE A  69      10.641   3.846 -16.002  1.00  0.89           H  
ATOM   1155 2HB  PHE A  69      11.183   5.183 -15.056  1.00  0.89           H  
ATOM   1156  HD1 PHE A  69      11.389   1.623 -15.608  1.00  0.89           H  
ATOM   1157  HD2 PHE A  69      12.739   4.855 -13.167  1.00  0.89           H  
ATOM   1158  HE1 PHE A  69      13.275   0.239 -14.826  1.00  0.89           H  
ATOM   1159  HE2 PHE A  69      14.630   3.453 -12.393  1.00  0.89           H  
ATOM   1160  HZ  PHE A  69      14.903   1.172 -13.225  1.00  0.89           H  
ATOM   1161  N   GLU A  70       8.069   5.167 -15.982  1.00  0.91           N  
ATOM   1162  CA  GLU A  70       7.282   6.224 -16.596  1.00  0.91           C  
ATOM   1163  C   GLU A  70       6.059   6.535 -15.737  1.00  0.91           C  
ATOM   1164  O   GLU A  70       5.730   7.706 -15.527  1.00  0.91           O  
ATOM   1165  CB  GLU A  70       6.847   5.805 -18.004  1.00  0.91           C  
ATOM   1166  CG  GLU A  70       7.984   5.698 -19.013  1.00  0.91           C  
ATOM   1167  CD  GLU A  70       7.532   5.210 -20.375  1.00  0.91           C  
ATOM   1168  OE1 GLU A  70       6.384   4.863 -20.516  1.00  0.91           O  
ATOM   1169  OE2 GLU A  70       8.344   5.179 -21.269  1.00  0.91           O  
ATOM   1170  H   GLU A  70       8.161   4.278 -16.448  1.00  0.91           H  
ATOM   1171  HA  GLU A  70       7.894   7.122 -16.664  1.00  0.91           H  
ATOM   1172 1HB  GLU A  70       6.355   4.839 -17.958  1.00  0.91           H  
ATOM   1173 2HB  GLU A  70       6.120   6.520 -18.386  1.00  0.91           H  
ATOM   1174 1HG  GLU A  70       8.449   6.676 -19.125  1.00  0.91           H  
ATOM   1175 2HG  GLU A  70       8.732   5.012 -18.617  1.00  0.91           H  
ATOM   1176  N   PHE A  71       5.419   5.487 -15.194  1.00  0.92           N  
ATOM   1177  CA  PHE A  71       4.259   5.651 -14.321  1.00  0.92           C  
ATOM   1178  C   PHE A  71       4.654   6.453 -13.083  1.00  0.92           C  
ATOM   1179  O   PHE A  71       3.991   7.422 -12.689  1.00  0.92           O  
ATOM   1180  CB  PHE A  71       3.701   4.310 -13.834  1.00  0.92           C  
ATOM   1181  CG  PHE A  71       2.497   4.530 -12.951  1.00  0.92           C  
ATOM   1182  CD1 PHE A  71       1.219   4.605 -13.494  1.00  0.92           C  
ATOM   1183  CD2 PHE A  71       2.647   4.742 -11.584  1.00  0.92           C  
ATOM   1184  CE1 PHE A  71       0.131   4.862 -12.686  1.00  0.92           C  
ATOM   1185  CE2 PHE A  71       1.564   4.998 -10.787  1.00  0.92           C  
ATOM   1186  CZ  PHE A  71       0.316   5.061 -11.342  1.00  0.92           C  
ATOM   1187  H   PHE A  71       5.734   4.545 -15.425  1.00  0.92           H  
ATOM   1188  HA  PHE A  71       3.484   6.190 -14.865  1.00  0.92           H  
ATOM   1189 1HB  PHE A  71       3.416   3.687 -14.684  1.00  0.92           H  
ATOM   1190 2HB  PHE A  71       4.453   3.775 -13.265  1.00  0.92           H  
ATOM   1191  HD1 PHE A  71       1.084   4.461 -14.568  1.00  0.92           H  
ATOM   1192  HD2 PHE A  71       3.649   4.704 -11.150  1.00  0.92           H  
ATOM   1193  HE1 PHE A  71      -0.875   4.919 -13.112  1.00  0.92           H  
ATOM   1194  HE2 PHE A  71       1.694   5.161  -9.718  1.00  0.92           H  
ATOM   1195  HZ  PHE A  71      -0.534   5.279 -10.717  1.00  0.92           H  
ATOM   1196  N   LYS A  72       5.759   6.031 -12.470  1.00  0.93           N  
ATOM   1197  CA  LYS A  72       6.287   6.626 -11.260  1.00  0.93           C  
ATOM   1198  C   LYS A  72       6.483   8.119 -11.449  1.00  0.93           C  
ATOM   1199  O   LYS A  72       6.019   8.944 -10.649  1.00  0.93           O  
ATOM   1200  CB  LYS A  72       7.626   5.971 -10.926  1.00  0.93           C  
ATOM   1201  CG  LYS A  72       8.256   6.352  -9.636  1.00  0.93           C  
ATOM   1202  CD  LYS A  72       8.999   7.682  -9.773  1.00  0.93           C  
ATOM   1203  CE  LYS A  72       9.921   7.875  -8.643  1.00  0.93           C  
ATOM   1204  NZ  LYS A  72      10.610   9.182  -8.645  1.00  0.93           N  
ATOM   1205  H   LYS A  72       6.258   5.230 -12.862  1.00  0.93           H  
ATOM   1206  HA  LYS A  72       5.579   6.463 -10.458  1.00  0.93           H  
ATOM   1207 1HB  LYS A  72       7.504   4.881 -10.926  1.00  0.93           H  
ATOM   1208 2HB  LYS A  72       8.347   6.199 -11.701  1.00  0.93           H  
ATOM   1209 1HG  LYS A  72       7.538   6.387  -8.853  1.00  0.93           H  
ATOM   1210 2HG  LYS A  72       8.989   5.586  -9.379  1.00  0.93           H  
ATOM   1211 1HD  LYS A  72       9.561   7.696 -10.706  1.00  0.93           H  
ATOM   1212 2HD  LYS A  72       8.283   8.502  -9.782  1.00  0.93           H  
ATOM   1213 1HE  LYS A  72       9.369   7.765  -7.720  1.00  0.93           H  
ATOM   1214 2HE  LYS A  72      10.675   7.105  -8.708  1.00  0.93           H  
ATOM   1215 1HZ  LYS A  72      11.252   9.169  -7.843  1.00  0.93           H  
ATOM   1216 2HZ  LYS A  72      11.136   9.282  -9.490  1.00  0.93           H  
ATOM   1217 3HZ  LYS A  72       9.955   9.937  -8.572  1.00  0.93           H  
ATOM   1218  N   LYS A  73       7.196   8.471 -12.518  1.00  0.94           N  
ATOM   1219  CA  LYS A  73       7.485   9.856 -12.826  1.00  0.94           C  
ATOM   1220  C   LYS A  73       6.219  10.656 -13.122  1.00  0.94           C  
ATOM   1221  O   LYS A  73       6.014  11.738 -12.557  1.00  0.94           O  
ATOM   1222  CB  LYS A  73       8.439   9.922 -14.012  1.00  0.94           C  
ATOM   1223  CG  LYS A  73       8.871  11.320 -14.422  1.00  0.94           C  
ATOM   1224  CD  LYS A  73       9.879  11.262 -15.564  1.00  0.94           C  
ATOM   1225  CE  LYS A  73      10.291  12.655 -16.017  1.00  0.94           C  
ATOM   1226  NZ  LYS A  73      11.271  12.607 -17.136  1.00  0.94           N  
ATOM   1227  H   LYS A  73       7.554   7.745 -13.141  1.00  0.94           H  
ATOM   1228  HA  LYS A  73       7.972  10.303 -11.961  1.00  0.94           H  
ATOM   1229 1HB  LYS A  73       9.323   9.347 -13.782  1.00  0.94           H  
ATOM   1230 2HB  LYS A  73       7.967   9.446 -14.876  1.00  0.94           H  
ATOM   1231 1HG  LYS A  73       7.998  11.890 -14.743  1.00  0.94           H  
ATOM   1232 2HG  LYS A  73       9.325  11.826 -13.571  1.00  0.94           H  
ATOM   1233 1HD  LYS A  73      10.767  10.723 -15.232  1.00  0.94           H  
ATOM   1234 2HD  LYS A  73       9.441  10.724 -16.404  1.00  0.94           H  
ATOM   1235 1HE  LYS A  73       9.406  13.199 -16.344  1.00  0.94           H  
ATOM   1236 2HE  LYS A  73      10.741  13.184 -15.177  1.00  0.94           H  
ATOM   1237 1HZ  LYS A  73      11.519  13.548 -17.407  1.00  0.94           H  
ATOM   1238 2HZ  LYS A  73      12.100  12.112 -16.838  1.00  0.94           H  
ATOM   1239 3HZ  LYS A  73      10.859  12.128 -17.925  1.00  0.94           H  
ATOM   1240  N   ALA A  74       5.350  10.108 -13.978  1.00  0.93           N  
ATOM   1241  CA  ALA A  74       4.137  10.783 -14.423  1.00  0.93           C  
ATOM   1242  C   ALA A  74       3.215  11.161 -13.283  1.00  0.93           C  
ATOM   1243  O   ALA A  74       2.587  12.219 -13.309  1.00  0.93           O  
ATOM   1244  CB  ALA A  74       3.375   9.882 -15.380  1.00  0.93           C  
ATOM   1245  H   ALA A  74       5.550   9.193 -14.382  1.00  0.93           H  
ATOM   1246  HA  ALA A  74       4.433  11.697 -14.937  1.00  0.93           H  
ATOM   1247 1HB  ALA A  74       2.484  10.395 -15.738  1.00  0.93           H  
ATOM   1248 2HB  ALA A  74       4.014   9.627 -16.225  1.00  0.93           H  
ATOM   1249 3HB  ALA A  74       3.088   8.970 -14.859  1.00  0.93           H  
ATOM   1250  N   ASN A  75       3.142  10.306 -12.272  1.00  0.92           N  
ATOM   1251  CA  ASN A  75       2.254  10.551 -11.154  1.00  0.92           C  
ATOM   1252  C   ASN A  75       2.984  11.089  -9.923  1.00  0.92           C  
ATOM   1253  O   ASN A  75       2.405  11.182  -8.833  1.00  0.92           O  
ATOM   1254  CB  ASN A  75       1.518   9.271 -10.882  1.00  0.92           C  
ATOM   1255  CG  ASN A  75       0.622   8.975 -12.045  1.00  0.92           C  
ATOM   1256  OD1 ASN A  75      -0.462   9.538 -12.201  1.00  0.92           O  
ATOM   1257  ND2 ASN A  75       1.084   8.118 -12.900  1.00  0.92           N  
ATOM   1258  H   ASN A  75       3.669   9.430 -12.309  1.00  0.92           H  
ATOM   1259  HA  ASN A  75       1.530  11.309 -11.452  1.00  0.92           H  
ATOM   1260 1HB  ASN A  75       2.227   8.454 -10.792  1.00  0.92           H  
ATOM   1261 2HB  ASN A  75       0.947   9.343  -9.967  1.00  0.92           H  
ATOM   1262 1HD2 ASN A  75       0.554   7.875 -13.712  1.00  0.92           H  
ATOM   1263 2HD2 ASN A  75       2.005   7.711 -12.751  1.00  0.92           H  
ATOM   1264  N   GLN A  76       4.251  11.472 -10.107  1.00  0.89           N  
ATOM   1265  CA  GLN A  76       5.095  12.038  -9.059  1.00  0.89           C  
ATOM   1266  C   GLN A  76       5.099  11.247  -7.749  1.00  0.89           C  
ATOM   1267  O   GLN A  76       4.856  11.808  -6.680  1.00  0.89           O  
ATOM   1268  CB  GLN A  76       4.730  13.503  -8.812  1.00  0.89           C  
ATOM   1269  CG  GLN A  76       5.016  14.404 -10.019  1.00  0.89           C  
ATOM   1270  CD  GLN A  76       6.529  14.625 -10.261  1.00  0.89           C  
ATOM   1271  OE1 GLN A  76       7.209  15.351  -9.511  1.00  0.89           O  
ATOM   1272  NE2 GLN A  76       7.054  13.991 -11.301  1.00  0.89           N  
ATOM   1273  H   GLN A  76       4.670  11.395 -11.033  1.00  0.89           H  
ATOM   1274  HA  GLN A  76       6.117  12.022  -9.439  1.00  0.89           H  
ATOM   1275 1HB  GLN A  76       3.681  13.582  -8.571  1.00  0.89           H  
ATOM   1276 2HB  GLN A  76       5.294  13.879  -7.959  1.00  0.89           H  
ATOM   1277 1HG  GLN A  76       4.601  13.926 -10.914  1.00  0.89           H  
ATOM   1278 2HG  GLN A  76       4.547  15.372  -9.861  1.00  0.89           H  
ATOM   1279 1HE2 GLN A  76       8.022  14.088 -11.517  1.00  0.89           H  
ATOM   1280 2HE2 GLN A  76       6.464  13.384 -11.887  1.00  0.89           H  
ATOM   1281  N   LEU A  77       5.394   9.953  -7.827  1.00  0.85           N  
ATOM   1282  CA  LEU A  77       5.449   9.121  -6.622  1.00  0.85           C  
ATOM   1283  C   LEU A  77       6.693   9.448  -5.793  1.00  0.85           C  
ATOM   1284  O   LEU A  77       7.770   9.716  -6.350  1.00  0.85           O  
ATOM   1285  CB  LEU A  77       5.483   7.649  -7.020  1.00  0.85           C  
ATOM   1286  CG  LEU A  77       4.144   6.970  -7.288  1.00  0.85           C  
ATOM   1287  CD1 LEU A  77       3.440   7.695  -8.413  1.00  0.85           C  
ATOM   1288  CD2 LEU A  77       4.399   5.511  -7.672  1.00  0.85           C  
ATOM   1289  H   LEU A  77       5.574   9.541  -8.748  1.00  0.85           H  
ATOM   1290  HA  LEU A  77       4.564   9.319  -6.013  1.00  0.85           H  
ATOM   1291 1HB  LEU A  77       6.032   7.596  -7.935  1.00  0.85           H  
ATOM   1292 2HB  LEU A  77       6.013   7.084  -6.252  1.00  0.85           H  
ATOM   1293  HG  LEU A  77       3.514   7.018  -6.400  1.00  0.85           H  
ATOM   1294 1HD1 LEU A  77       2.492   7.222  -8.625  1.00  0.85           H  
ATOM   1295 2HD1 LEU A  77       3.269   8.728  -8.117  1.00  0.85           H  
ATOM   1296 3HD1 LEU A  77       4.049   7.678  -9.306  1.00  0.85           H  
ATOM   1297 1HD2 LEU A  77       3.453   5.016  -7.882  1.00  0.85           H  
ATOM   1298 2HD2 LEU A  77       5.020   5.461  -8.551  1.00  0.85           H  
ATOM   1299 3HD2 LEU A  77       4.902   5.002  -6.852  1.00  0.85           H  
ATOM   1300  N   ARG A  78       6.546   9.420  -4.470  1.00  0.82           N  
ATOM   1301  CA  ARG A  78       7.646   9.674  -3.538  1.00  0.82           C  
ATOM   1302  C   ARG A  78       7.696   8.635  -2.417  1.00  0.82           C  
ATOM   1303  O   ARG A  78       6.708   7.953  -2.146  1.00  0.82           O  
ATOM   1304  CB  ARG A  78       7.498  11.052  -2.903  1.00  0.82           C  
ATOM   1305  CG  ARG A  78       7.558  12.242  -3.854  1.00  0.82           C  
ATOM   1306  CD  ARG A  78       8.912  12.448  -4.414  1.00  0.82           C  
ATOM   1307  NE  ARG A  78       8.963  13.638  -5.235  1.00  0.82           N  
ATOM   1308  CZ  ARG A  78       8.681  13.691  -6.553  1.00  0.82           C  
ATOM   1309  NH1 ARG A  78       8.339  12.600  -7.221  1.00  0.82           N  
ATOM   1310  NH2 ARG A  78       8.752  14.859  -7.173  1.00  0.82           N  
ATOM   1311  H   ARG A  78       5.606   9.262  -4.093  1.00  0.82           H  
ATOM   1312  HA  ARG A  78       8.586   9.635  -4.091  1.00  0.82           H  
ATOM   1313 1HB  ARG A  78       6.530  11.096  -2.394  1.00  0.82           H  
ATOM   1314 2HB  ARG A  78       8.267  11.189  -2.145  1.00  0.82           H  
ATOM   1315 1HG  ARG A  78       6.861  12.093  -4.680  1.00  0.82           H  
ATOM   1316 2HG  ARG A  78       7.275  13.142  -3.311  1.00  0.82           H  
ATOM   1317 1HD  ARG A  78       9.633  12.557  -3.605  1.00  0.82           H  
ATOM   1318 2HD  ARG A  78       9.186  11.592  -5.033  1.00  0.82           H  
ATOM   1319  HE  ARG A  78       9.217  14.503  -4.780  1.00  0.82           H  
ATOM   1320 1HH1 ARG A  78       8.264  11.684  -6.749  1.00  0.82           H  
ATOM   1321 2HH1 ARG A  78       8.160  12.655  -8.211  1.00  0.82           H  
ATOM   1322 1HH2 ARG A  78       9.011  15.687  -6.659  1.00  0.82           H  
ATOM   1323 2HH2 ARG A  78       8.504  14.943  -8.163  1.00  0.82           H  
ATOM   1324  N   LYS A  79       8.854   8.500  -1.775  1.00  0.78           N  
ATOM   1325  CA  LYS A  79       8.992   7.543  -0.679  1.00  0.78           C  
ATOM   1326  C   LYS A  79       7.928   7.777   0.385  1.00  0.78           C  
ATOM   1327  O   LYS A  79       7.733   8.905   0.842  1.00  0.78           O  
ATOM   1328  CB  LYS A  79      10.377   7.637  -0.031  1.00  0.78           C  
ATOM   1329  CG  LYS A  79      10.619   6.612   1.078  1.00  0.78           C  
ATOM   1330  CD  LYS A  79      12.014   6.748   1.693  1.00  0.78           C  
ATOM   1331  CE  LYS A  79      12.229   5.710   2.796  1.00  0.78           C  
ATOM   1332  NZ  LYS A  79      13.522   5.908   3.522  1.00  0.78           N  
ATOM   1333  H   LYS A  79       9.645   9.069  -2.038  1.00  0.78           H  
ATOM   1334  HA  LYS A  79       8.860   6.537  -1.073  1.00  0.78           H  
ATOM   1335 1HB  LYS A  79      11.144   7.491  -0.790  1.00  0.78           H  
ATOM   1336 2HB  LYS A  79      10.514   8.630   0.394  1.00  0.78           H  
ATOM   1337 1HG  LYS A  79       9.879   6.748   1.866  1.00  0.78           H  
ATOM   1338 2HG  LYS A  79      10.502   5.607   0.667  1.00  0.78           H  
ATOM   1339 1HD  LYS A  79      12.766   6.609   0.919  1.00  0.78           H  
ATOM   1340 2HD  LYS A  79      12.130   7.745   2.116  1.00  0.78           H  
ATOM   1341 1HE  LYS A  79      11.409   5.774   3.509  1.00  0.78           H  
ATOM   1342 2HE  LYS A  79      12.228   4.715   2.345  1.00  0.78           H  
ATOM   1343 1HZ  LYS A  79      13.616   5.199   4.236  1.00  0.78           H  
ATOM   1344 2HZ  LYS A  79      14.300   5.842   2.885  1.00  0.78           H  
ATOM   1345 3HZ  LYS A  79      13.525   6.819   3.953  1.00  0.78           H  
ATOM   1346  N   GLY A  80       7.250   6.702   0.775  1.00  0.77           N  
ATOM   1347  CA  GLY A  80       6.205   6.724   1.787  1.00  0.77           C  
ATOM   1348  C   GLY A  80       4.793   6.795   1.203  1.00  0.77           C  
ATOM   1349  O   GLY A  80       3.817   6.501   1.903  1.00  0.77           O  
ATOM   1350  H   GLY A  80       7.477   5.809   0.341  1.00  0.77           H  
ATOM   1351 1HA  GLY A  80       6.299   5.840   2.413  1.00  0.77           H  
ATOM   1352 2HA  GLY A  80       6.365   7.582   2.438  1.00  0.77           H  
ATOM   1353  N   ASP A  81       4.670   7.159  -0.074  1.00  0.77           N  
ATOM   1354  CA  ASP A  81       3.350   7.235  -0.700  1.00  0.77           C  
ATOM   1355  C   ASP A  81       2.680   5.871  -0.702  1.00  0.77           C  
ATOM   1356  O   ASP A  81       3.340   4.844  -0.868  1.00  0.77           O  
ATOM   1357  CB  ASP A  81       3.430   7.742  -2.145  1.00  0.77           C  
ATOM   1358  CG  ASP A  81       3.709   9.220  -2.312  1.00  0.77           C  
ATOM   1359  OD1 ASP A  81       3.667   9.964  -1.357  1.00  0.77           O  
ATOM   1360  OD2 ASP A  81       3.963   9.601  -3.435  1.00  0.77           O  
ATOM   1361  H   ASP A  81       5.497   7.392  -0.630  1.00  0.77           H  
ATOM   1362  HA  ASP A  81       2.726   7.921  -0.124  1.00  0.77           H  
ATOM   1363 1HB  ASP A  81       4.211   7.203  -2.658  1.00  0.77           H  
ATOM   1364 2HB  ASP A  81       2.500   7.508  -2.637  1.00  0.77           H  
ATOM   1365  N   LYS A  82       1.368   5.839  -0.523  1.00  0.80           N  
ATOM   1366  CA  LYS A  82       0.674   4.561  -0.594  1.00  0.80           C  
ATOM   1367  C   LYS A  82       0.058   4.332  -1.964  1.00  0.80           C  
ATOM   1368  O   LYS A  82      -0.609   5.214  -2.507  1.00  0.80           O  
ATOM   1369  CB  LYS A  82      -0.381   4.441   0.497  1.00  0.80           C  
ATOM   1370  CG  LYS A  82      -1.135   3.119   0.495  1.00  0.80           C  
ATOM   1371  CD  LYS A  82      -2.157   3.049   1.624  1.00  0.80           C  
ATOM   1372  CE  LYS A  82      -2.965   1.757   1.547  1.00  0.80           C  
ATOM   1373  NZ  LYS A  82      -3.980   1.663   2.632  1.00  0.80           N  
ATOM   1374  H   LYS A  82       0.850   6.705  -0.367  1.00  0.80           H  
ATOM   1375  HA  LYS A  82       1.400   3.772  -0.441  1.00  0.80           H  
ATOM   1376 1HB  LYS A  82       0.089   4.563   1.471  1.00  0.80           H  
ATOM   1377 2HB  LYS A  82      -1.098   5.218   0.390  1.00  0.80           H  
ATOM   1378 1HG  LYS A  82      -1.657   3.003  -0.458  1.00  0.80           H  
ATOM   1379 2HG  LYS A  82      -0.425   2.299   0.596  1.00  0.80           H  
ATOM   1380 1HD  LYS A  82      -1.641   3.093   2.585  1.00  0.80           H  
ATOM   1381 2HD  LYS A  82      -2.835   3.901   1.553  1.00  0.80           H  
ATOM   1382 1HE  LYS A  82      -3.474   1.713   0.581  1.00  0.80           H  
ATOM   1383 2HE  LYS A  82      -2.286   0.909   1.624  1.00  0.80           H  
ATOM   1384 1HZ  LYS A  82      -4.489   0.794   2.538  1.00  0.80           H  
ATOM   1385 2HZ  LYS A  82      -3.519   1.690   3.530  1.00  0.80           H  
ATOM   1386 3HZ  LYS A  82      -4.622   2.438   2.559  1.00  0.80           H  
ATOM   1387  N   LEU A  83       0.314   3.159  -2.539  1.00  0.86           N  
ATOM   1388  CA  LEU A  83      -0.244   2.806  -3.837  1.00  0.86           C  
ATOM   1389  C   LEU A  83      -1.345   1.774  -3.665  1.00  0.86           C  
ATOM   1390  O   LEU A  83      -1.165   0.761  -2.965  1.00  0.86           O  
ATOM   1391  CB  LEU A  83       0.819   2.176  -4.747  1.00  0.86           C  
ATOM   1392  CG  LEU A  83       2.052   2.969  -4.974  1.00  0.86           C  
ATOM   1393  CD1 LEU A  83       3.005   2.160  -5.867  1.00  0.86           C  
ATOM   1394  CD2 LEU A  83       1.678   4.277  -5.578  1.00  0.86           C  
ATOM   1395  H   LEU A  83       0.888   2.493  -2.040  1.00  0.86           H  
ATOM   1396  HA  LEU A  83      -0.656   3.695  -4.306  1.00  0.86           H  
ATOM   1397 1HB  LEU A  83       1.113   1.218  -4.325  1.00  0.86           H  
ATOM   1398 2HB  LEU A  83       0.360   2.000  -5.719  1.00  0.86           H  
ATOM   1399  HG  LEU A  83       2.547   3.145  -4.019  1.00  0.86           H  
ATOM   1400 1HD1 LEU A  83       3.918   2.724  -6.034  1.00  0.86           H  
ATOM   1401 2HD1 LEU A  83       3.249   1.214  -5.380  1.00  0.86           H  
ATOM   1402 3HD1 LEU A  83       2.523   1.962  -6.817  1.00  0.86           H  
ATOM   1403 1HD2 LEU A  83       2.560   4.867  -5.718  1.00  0.86           H  
ATOM   1404 2HD2 LEU A  83       1.183   4.109  -6.534  1.00  0.86           H  
ATOM   1405 3HD2 LEU A  83       1.003   4.798  -4.901  1.00  0.86           H  
ATOM   1406  N   GLN A  84      -2.460   1.993  -4.350  1.00  0.95           N  
ATOM   1407  CA  GLN A  84      -3.556   1.034  -4.338  1.00  0.95           C  
ATOM   1408  C   GLN A  84      -3.949   0.649  -5.750  1.00  0.95           C  
ATOM   1409  O   GLN A  84      -4.399   1.493  -6.523  1.00  0.95           O  
ATOM   1410  CB  GLN A  84      -4.780   1.581  -3.612  1.00  0.95           C  
ATOM   1411  CG  GLN A  84      -5.993   0.616  -3.643  1.00  0.95           C  
ATOM   1412  CD  GLN A  84      -5.786  -0.653  -2.780  1.00  0.95           C  
ATOM   1413  OE1 GLN A  84      -5.636  -0.532  -1.553  1.00  0.95           O  
ATOM   1414  NE2 GLN A  84      -5.777  -1.854  -3.393  1.00  0.95           N  
ATOM   1415  H   GLN A  84      -2.553   2.868  -4.870  1.00  0.95           H  
ATOM   1416  HA  GLN A  84      -3.226   0.131  -3.828  1.00  0.95           H  
ATOM   1417 1HB  GLN A  84      -4.526   1.782  -2.571  1.00  0.95           H  
ATOM   1418 2HB  GLN A  84      -5.082   2.526  -4.066  1.00  0.95           H  
ATOM   1419 1HG  GLN A  84      -6.870   1.142  -3.271  1.00  0.95           H  
ATOM   1420 2HG  GLN A  84      -6.162   0.296  -4.675  1.00  0.95           H  
ATOM   1421 1HE2 GLN A  84      -5.648  -2.684  -2.852  1.00  0.95           H  
ATOM   1422 2HE2 GLN A  84      -5.892  -1.946  -4.415  1.00  0.95           H  
ATOM   1423  N   PHE A  85      -3.784  -0.624  -6.075  1.00  1.08           N  
ATOM   1424  CA  PHE A  85      -4.096  -1.146  -7.400  1.00  1.08           C  
ATOM   1425  C   PHE A  85      -5.485  -1.805  -7.409  1.00  1.08           C  
ATOM   1426  O   PHE A  85      -5.855  -2.500  -6.454  1.00  1.08           O  
ATOM   1427  CB  PHE A  85      -2.995  -2.151  -7.779  1.00  1.08           C  
ATOM   1428  CG  PHE A  85      -1.643  -1.517  -8.116  1.00  1.08           C  
ATOM   1429  CD1 PHE A  85      -0.789  -1.041  -7.124  1.00  1.08           C  
ATOM   1430  CD2 PHE A  85      -1.196  -1.467  -9.434  1.00  1.08           C  
ATOM   1431  CE1 PHE A  85       0.435  -0.487  -7.461  1.00  1.08           C  
ATOM   1432  CE2 PHE A  85       0.032  -0.920  -9.761  1.00  1.08           C  
ATOM   1433  CZ  PHE A  85       0.832  -0.423  -8.776  1.00  1.08           C  
ATOM   1434  H   PHE A  85      -3.413  -1.255  -5.379  1.00  1.08           H  
ATOM   1435  HA  PHE A  85      -4.090  -0.327  -8.114  1.00  1.08           H  
ATOM   1436 1HB  PHE A  85      -2.850  -2.855  -6.964  1.00  1.08           H  
ATOM   1437 2HB  PHE A  85      -3.314  -2.708  -8.642  1.00  1.08           H  
ATOM   1438  HD1 PHE A  85      -1.097  -1.089  -6.078  1.00  1.08           H  
ATOM   1439  HD2 PHE A  85      -1.832  -1.856 -10.219  1.00  1.08           H  
ATOM   1440  HE1 PHE A  85       1.087  -0.102  -6.685  1.00  1.08           H  
ATOM   1441  HE2 PHE A  85       0.356  -0.878 -10.802  1.00  1.08           H  
ATOM   1442  HZ  PHE A  85       1.783   0.013  -9.032  1.00  1.08           H  
ATOM   1443  N   GLN A  86      -6.255  -1.571  -8.481  1.00  1.25           N  
ATOM   1444  CA  GLN A  86      -7.579  -2.188  -8.651  1.00  1.25           C  
ATOM   1445  C   GLN A  86      -7.931  -2.365 -10.131  1.00  1.25           C  
ATOM   1446  O   GLN A  86      -7.501  -1.584 -10.975  1.00  1.25           O  
ATOM   1447  CB  GLN A  86      -8.651  -1.326  -7.971  1.00  1.25           C  
ATOM   1448  CG  GLN A  86      -8.784   0.042  -8.591  1.00  1.25           C  
ATOM   1449  CD  GLN A  86      -9.772   0.988  -7.897  1.00  1.25           C  
ATOM   1450  OE1 GLN A  86     -10.973   0.715  -7.797  1.00  1.25           O  
ATOM   1451  NE2 GLN A  86      -9.255   2.118  -7.423  1.00  1.25           N  
ATOM   1452  H   GLN A  86      -5.914  -0.907  -9.177  1.00  1.25           H  
ATOM   1453  HA  GLN A  86      -7.565  -3.173  -8.184  1.00  1.25           H  
ATOM   1454 1HB  GLN A  86      -9.618  -1.825  -8.035  1.00  1.25           H  
ATOM   1455 2HB  GLN A  86      -8.408  -1.202  -6.915  1.00  1.25           H  
ATOM   1456 1HG  GLN A  86      -7.800   0.515  -8.579  1.00  1.25           H  
ATOM   1457 2HG  GLN A  86      -9.123  -0.102  -9.617  1.00  1.25           H  
ATOM   1458 1HE2 GLN A  86      -9.830   2.801  -6.965  1.00  1.25           H  
ATOM   1459 2HE2 GLN A  86      -8.272   2.302  -7.518  1.00  1.25           H  
ATOM   1460  N   LEU A  87      -8.770  -3.343 -10.457  1.00  1.45           N  
ATOM   1461  CA  LEU A  87      -9.146  -3.523 -11.863  1.00  1.45           C  
ATOM   1462  C   LEU A  87     -10.429  -2.814 -12.270  1.00  1.45           C  
ATOM   1463  O   LEU A  87     -11.470  -2.969 -11.627  1.00  1.45           O  
ATOM   1464  CB  LEU A  87      -9.302  -4.994 -12.214  1.00  1.45           C  
ATOM   1465  CG  LEU A  87      -9.720  -5.230 -13.681  1.00  1.45           C  
ATOM   1466  CD1 LEU A  87      -8.582  -4.755 -14.559  1.00  1.45           C  
ATOM   1467  CD2 LEU A  87     -10.084  -6.695 -13.950  1.00  1.45           C  
ATOM   1468  H   LEU A  87      -9.130  -3.968  -9.749  1.00  1.45           H  
ATOM   1469  HA  LEU A  87      -8.342  -3.124 -12.480  1.00  1.45           H  
ATOM   1470 1HB  LEU A  87      -8.364  -5.455 -12.051  1.00  1.45           H  
ATOM   1471 2HB  LEU A  87     -10.047  -5.445 -11.562  1.00  1.45           H  
ATOM   1472  HG  LEU A  87     -10.590  -4.620 -13.896  1.00  1.45           H  
ATOM   1473 1HD1 LEU A  87      -8.861  -4.830 -15.570  1.00  1.45           H  
ATOM   1474 2HD1 LEU A  87      -8.390  -3.737 -14.329  1.00  1.45           H  
ATOM   1475 3HD1 LEU A  87      -7.689  -5.318 -14.389  1.00  1.45           H  
ATOM   1476 1HD2 LEU A  87     -10.385  -6.811 -14.985  1.00  1.45           H  
ATOM   1477 2HD2 LEU A  87      -9.246  -7.334 -13.761  1.00  1.45           H  
ATOM   1478 3HD2 LEU A  87     -10.911  -6.982 -13.302  1.00  1.45           H  
ATOM   1479  N   SER A  88     -10.335  -2.021 -13.333  1.00  1.63           N  
ATOM   1480  CA  SER A  88     -11.457  -1.301 -13.903  1.00  1.63           C  
ATOM   1481  C   SER A  88     -11.983  -1.979 -15.161  1.00  1.63           C  
ATOM   1482  O   SER A  88     -11.426  -2.969 -15.623  1.00  1.63           O  
ATOM   1483  CB  SER A  88     -11.053   0.120 -14.202  1.00  1.63           C  
ATOM   1484  OG  SER A  88     -10.083   0.189 -15.218  1.00  1.63           O  
ATOM   1485  H   SER A  88      -9.438  -1.929 -13.816  1.00  1.63           H  
ATOM   1486  HA  SER A  88     -12.262  -1.284 -13.169  1.00  1.63           H  
ATOM   1487 1HB  SER A  88     -11.927   0.694 -14.496  1.00  1.63           H  
ATOM   1488 2HB  SER A  88     -10.668   0.563 -13.296  1.00  1.63           H  
ATOM   1489  HG  SER A  88      -9.472  -0.571 -15.071  1.00  1.63           H  
ATOM   1490  N   ASP A  89     -13.082  -1.454 -15.682  1.00  1.74           N  
ATOM   1491  CA  ASP A  89     -13.645  -1.895 -16.949  1.00  1.74           C  
ATOM   1492  C   ASP A  89     -13.091  -0.997 -18.066  1.00  1.74           C  
ATOM   1493  O   ASP A  89     -13.181   0.225 -17.951  1.00  1.74           O  
ATOM   1494  CB  ASP A  89     -15.168  -1.837 -16.923  1.00  1.74           C  
ATOM   1495  CG  ASP A  89     -15.778  -2.878 -16.001  1.00  1.74           C  
ATOM   1496  OD1 ASP A  89     -15.091  -3.805 -15.642  1.00  1.74           O  
ATOM   1497  OD2 ASP A  89     -16.920  -2.733 -15.654  1.00  1.74           O  
ATOM   1498  H   ASP A  89     -13.512  -0.675 -15.207  1.00  1.74           H  
ATOM   1499  HA  ASP A  89     -13.348  -2.925 -17.117  1.00  1.74           H  
ATOM   1500 1HB  ASP A  89     -15.491  -0.848 -16.596  1.00  1.74           H  
ATOM   1501 2HB  ASP A  89     -15.555  -1.991 -17.930  1.00  1.74           H  
ATOM   1502  N   PRO A  90     -12.506  -1.554 -19.134  1.00  1.74           N  
ATOM   1503  CA  PRO A  90     -12.301  -2.945 -19.509  1.00  1.74           C  
ATOM   1504  C   PRO A  90     -11.200  -3.651 -18.711  1.00  1.74           C  
ATOM   1505  O   PRO A  90     -10.321  -2.990 -18.154  1.00  1.74           O  
ATOM   1506  CB  PRO A  90     -11.904  -2.823 -20.985  1.00  1.74           C  
ATOM   1507  CG  PRO A  90     -11.238  -1.486 -21.083  1.00  1.74           C  
ATOM   1508  CD  PRO A  90     -11.981  -0.602 -20.107  1.00  1.74           C  
ATOM   1509  HA  PRO A  90     -13.269  -3.440 -19.420  1.00  1.74           H  
ATOM   1510 1HB  PRO A  90     -11.218  -3.642 -21.263  1.00  1.74           H  
ATOM   1511 2HB  PRO A  90     -12.791  -2.913 -21.626  1.00  1.74           H  
ATOM   1512 1HG  PRO A  90     -10.181  -1.596 -20.841  1.00  1.74           H  
ATOM   1513 2HG  PRO A  90     -11.288  -1.114 -22.115  1.00  1.74           H  
ATOM   1514 1HD  PRO A  90     -11.287   0.093 -19.610  1.00  1.74           H  
ATOM   1515 2HD  PRO A  90     -12.807  -0.071 -20.601  1.00  1.74           H  
ATOM   1516  N   PRO A  91     -11.184  -4.991 -18.722  1.00  1.62           N  
ATOM   1517  CA  PRO A  91     -10.174  -5.815 -18.118  1.00  1.62           C  
ATOM   1518  C   PRO A  91      -8.827  -5.421 -18.659  1.00  1.62           C  
ATOM   1519  O   PRO A  91      -8.718  -4.898 -19.768  1.00  1.62           O  
ATOM   1520  CB  PRO A  91     -10.557  -7.228 -18.543  1.00  1.62           C  
ATOM   1521  CG  PRO A  91     -12.048  -7.157 -18.774  1.00  1.62           C  
ATOM   1522  CD  PRO A  91     -12.295  -5.769 -19.332  1.00  1.62           C  
ATOM   1523  HA  PRO A  91     -10.228  -5.694 -17.033  1.00  1.62           H  
ATOM   1524 1HB  PRO A  91      -9.989  -7.511 -19.447  1.00  1.62           H  
ATOM   1525 2HB  PRO A  91     -10.275  -7.944 -17.756  1.00  1.62           H  
ATOM   1526 1HG  PRO A  91     -12.364  -7.956 -19.463  1.00  1.62           H  
ATOM   1527 2HG  PRO A  91     -12.583  -7.324 -17.826  1.00  1.62           H  
ATOM   1528 1HD  PRO A  91     -12.239  -5.763 -20.430  1.00  1.62           H  
ATOM   1529 2HD  PRO A  91     -13.273  -5.466 -18.948  1.00  1.62           H  
ATOM   1530  N   ASP A  92      -7.817  -5.642 -17.836  1.00  1.44           N  
ATOM   1531  CA  ASP A  92      -6.423  -5.295 -18.064  1.00  1.44           C  
ATOM   1532  C   ASP A  92      -6.137  -3.788 -18.008  1.00  1.44           C  
ATOM   1533  O   ASP A  92      -4.984  -3.383 -18.188  1.00  1.44           O  
ATOM   1534  CB  ASP A  92      -5.928  -5.876 -19.394  1.00  1.44           C  
ATOM   1535  CG  ASP A  92      -5.959  -7.412 -19.402  1.00  1.44           C  
ATOM   1536  OD1 ASP A  92      -5.560  -7.998 -18.422  1.00  1.44           O  
ATOM   1537  OD2 ASP A  92      -6.403  -7.979 -20.372  1.00  1.44           O  
ATOM   1538  H   ASP A  92      -8.034  -6.087 -16.954  1.00  1.44           H  
ATOM   1539  HA  ASP A  92      -5.838  -5.761 -17.271  1.00  1.44           H  
ATOM   1540 1HB  ASP A  92      -6.495  -5.496 -20.234  1.00  1.44           H  
ATOM   1541 2HB  ASP A  92      -4.895  -5.565 -19.551  1.00  1.44           H  
ATOM   1542  N   VAL A  93      -7.133  -2.973 -17.639  1.00  1.24           N  
ATOM   1543  CA  VAL A  93      -6.842  -1.583 -17.328  1.00  1.24           C  
ATOM   1544  C   VAL A  93      -6.956  -1.452 -15.822  1.00  1.24           C  
ATOM   1545  O   VAL A  93      -8.040  -1.627 -15.250  1.00  1.24           O  
ATOM   1546  CB  VAL A  93      -7.797  -0.609 -18.013  1.00  1.24           C  
ATOM   1547  CG1 VAL A  93      -7.417   0.835 -17.620  1.00  1.24           C  
ATOM   1548  CG2 VAL A  93      -7.724  -0.821 -19.517  1.00  1.24           C  
ATOM   1549  H   VAL A  93      -8.105  -3.295 -17.581  1.00  1.24           H  
ATOM   1550  HA  VAL A  93      -5.824  -1.341 -17.629  1.00  1.24           H  
ATOM   1551  HB  VAL A  93      -8.822  -0.796 -17.668  1.00  1.24           H  
ATOM   1552 1HG1 VAL A  93      -8.099   1.532 -18.100  1.00  1.24           H  
ATOM   1553 2HG1 VAL A  93      -7.484   0.944 -16.536  1.00  1.24           H  
ATOM   1554 3HG1 VAL A  93      -6.392   1.043 -17.942  1.00  1.24           H  
ATOM   1555 1HG2 VAL A  93      -8.406  -0.135 -20.011  1.00  1.24           H  
ATOM   1556 2HG2 VAL A  93      -6.714  -0.642 -19.865  1.00  1.24           H  
ATOM   1557 3HG2 VAL A  93      -8.012  -1.853 -19.745  1.00  1.24           H  
ATOM   1558  N   VAL A  94      -5.825  -1.188 -15.202  1.00  1.06           N  
ATOM   1559  CA  VAL A  94      -5.693  -1.178 -13.760  1.00  1.06           C  
ATOM   1560  C   VAL A  94      -5.505   0.237 -13.265  1.00  1.06           C  
ATOM   1561  O   VAL A  94      -4.749   1.019 -13.843  1.00  1.06           O  
ATOM   1562  CB  VAL A  94      -4.522  -2.102 -13.337  1.00  1.06           C  
ATOM   1563  CG1 VAL A  94      -4.292  -2.060 -11.824  1.00  1.06           C  
ATOM   1564  CG2 VAL A  94      -4.842  -3.543 -13.776  1.00  1.06           C  
ATOM   1565  H   VAL A  94      -5.004  -0.991 -15.773  1.00  1.06           H  
ATOM   1566  HA  VAL A  94      -6.608  -1.573 -13.324  1.00  1.06           H  
ATOM   1567  HB  VAL A  94      -3.628  -1.771 -13.820  1.00  1.06           H  
ATOM   1568 1HG1 VAL A  94      -3.466  -2.718 -11.576  1.00  1.06           H  
ATOM   1569 2HG1 VAL A  94      -4.055  -1.041 -11.511  1.00  1.06           H  
ATOM   1570 3HG1 VAL A  94      -5.181  -2.395 -11.311  1.00  1.06           H  
ATOM   1571 1HG2 VAL A  94      -4.021  -4.190 -13.500  1.00  1.06           H  
ATOM   1572 2HG2 VAL A  94      -5.754  -3.879 -13.279  1.00  1.06           H  
ATOM   1573 3HG2 VAL A  94      -4.981  -3.577 -14.859  1.00  1.06           H  
ATOM   1574  N   VAL A  95      -6.270   0.576 -12.255  1.00  0.94           N  
ATOM   1575  CA  VAL A  95      -6.253   1.897 -11.694  1.00  0.94           C  
ATOM   1576  C   VAL A  95      -5.352   1.886 -10.490  1.00  0.94           C  
ATOM   1577  O   VAL A  95      -5.426   0.980  -9.658  1.00  0.94           O  
ATOM   1578  CB  VAL A  95      -7.665   2.340 -11.327  1.00  0.94           C  
ATOM   1579  CG1 VAL A  95      -7.642   3.713 -10.705  1.00  0.94           C  
ATOM   1580  CG2 VAL A  95      -8.487   2.316 -12.544  1.00  0.94           C  
ATOM   1581  H   VAL A  95      -6.859  -0.135 -11.839  1.00  0.94           H  
ATOM   1582  HA  VAL A  95      -5.867   2.583 -12.435  1.00  0.94           H  
ATOM   1583  HB  VAL A  95      -8.068   1.673 -10.618  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  95      -8.653   4.019 -10.444  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  95      -7.029   3.713  -9.800  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  95      -7.228   4.404 -11.421  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  95      -9.505   2.613 -12.304  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  95      -8.067   2.992 -13.254  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  95      -8.485   1.309 -12.958  1.00  0.94           H  
ATOM   1590  N   VAL A  96      -4.441   2.836 -10.441  1.00  0.86           N  
ATOM   1591  CA  VAL A  96      -3.494   2.916  -9.362  1.00  0.86           C  
ATOM   1592  C   VAL A  96      -3.637   4.232  -8.655  1.00  0.86           C  
ATOM   1593  O   VAL A  96      -3.216   5.265  -9.167  1.00  0.86           O  
ATOM   1594  CB  VAL A  96      -2.086   2.841  -9.911  1.00  0.86           C  
ATOM   1595  CG1 VAL A  96      -1.066   2.878  -8.740  1.00  0.86           C  
ATOM   1596  CG2 VAL A  96      -1.970   1.662 -10.757  1.00  0.86           C  
ATOM   1597  H   VAL A  96      -4.419   3.528 -11.172  1.00  0.86           H  
ATOM   1598  HA  VAL A  96      -3.664   2.101  -8.671  1.00  0.86           H  
ATOM   1599  HB  VAL A  96      -1.913   3.693 -10.517  1.00  0.86           H  
ATOM   1600 1HG1 VAL A  96      -0.050   2.844  -9.133  1.00  0.86           H  
ATOM   1601 2HG1 VAL A  96      -1.203   3.795  -8.164  1.00  0.86           H  
ATOM   1602 3HG1 VAL A  96      -1.232   2.016  -8.092  1.00  0.86           H  
ATOM   1603 1HG2 VAL A  96      -0.969   1.610 -11.161  1.00  0.86           H  
ATOM   1604 2HG2 VAL A  96      -2.182   0.814 -10.164  1.00  0.86           H  
ATOM   1605 3HG2 VAL A  96      -2.691   1.721 -11.574  1.00  0.86           H  
ATOM   1606  N   ASP A  97      -4.203   4.214  -7.476  1.00  0.83           N  
ATOM   1607  CA  ASP A  97      -4.390   5.466  -6.787  1.00  0.83           C  
ATOM   1608  C   ASP A  97      -3.203   5.695  -5.893  1.00  0.83           C  
ATOM   1609  O   ASP A  97      -2.646   4.742  -5.340  1.00  0.83           O  
ATOM   1610  CB  ASP A  97      -5.722   5.482  -6.058  1.00  0.83           C  
ATOM   1611  CG  ASP A  97      -6.852   5.513  -7.090  1.00  0.83           C  
ATOM   1612  OD1 ASP A  97      -6.644   6.127  -8.145  1.00  0.83           O  
ATOM   1613  OD2 ASP A  97      -7.902   4.955  -6.837  1.00  0.83           O  
ATOM   1614  H   ASP A  97      -4.496   3.324  -7.071  1.00  0.83           H  
ATOM   1615  HA  ASP A  97      -4.415   6.273  -7.518  1.00  0.83           H  
ATOM   1616 1HB  ASP A  97      -5.819   4.589  -5.438  1.00  0.83           H  
ATOM   1617 2HB  ASP A  97      -5.785   6.359  -5.410  1.00  0.83           H  
ATOM   1618  N   ILE A  98      -2.794   6.949  -5.771  1.00  0.86           N  
ATOM   1619  CA  ILE A  98      -1.665   7.276  -4.924  1.00  0.86           C  
ATOM   1620  C   ILE A  98      -2.074   8.220  -3.819  1.00  0.86           C  
ATOM   1621  O   ILE A  98      -2.615   9.302  -4.073  1.00  0.86           O  
ATOM   1622  CB  ILE A  98      -0.510   7.891  -5.736  1.00  0.86           C  
ATOM   1623  CG1 ILE A  98      -0.110   6.934  -6.855  1.00  0.86           C  
ATOM   1624  CG2 ILE A  98       0.691   8.148  -4.814  1.00  0.86           C  
ATOM   1625  CD1 ILE A  98      -0.737   7.234  -8.176  1.00  0.86           C  
ATOM   1626  H   ILE A  98      -3.278   7.685  -6.263  1.00  0.86           H  
ATOM   1627  HA  ILE A  98      -1.298   6.362  -4.471  1.00  0.86           H  
ATOM   1628  HB  ILE A  98      -0.832   8.827  -6.190  1.00  0.86           H  
ATOM   1629 1HG1 ILE A  98       0.959   6.959  -6.958  1.00  0.86           H  
ATOM   1630 2HG1 ILE A  98      -0.404   5.930  -6.575  1.00  0.86           H  
ATOM   1631 1HG2 ILE A  98       1.518   8.578  -5.383  1.00  0.86           H  
ATOM   1632 2HG2 ILE A  98       0.410   8.837  -4.018  1.00  0.86           H  
ATOM   1633 3HG2 ILE A  98       1.004   7.202  -4.376  1.00  0.86           H  
ATOM   1634 1HD1 ILE A  98      -0.403   6.512  -8.895  1.00  0.86           H  
ATOM   1635 2HD1 ILE A  98      -1.820   7.186  -8.096  1.00  0.86           H  
ATOM   1636 3HD1 ILE A  98      -0.447   8.225  -8.496  1.00  0.86           H  
ATOM   1637  N   VAL A  99      -1.812   7.807  -2.592  1.00  0.93           N  
ATOM   1638  CA  VAL A  99      -2.128   8.622  -1.444  1.00  0.93           C  
ATOM   1639  C   VAL A  99      -0.834   9.191  -0.898  1.00  0.93           C  
ATOM   1640  O   VAL A  99       0.013   8.468  -0.365  1.00  0.93           O  
ATOM   1641  CB  VAL A  99      -2.845   7.786  -0.382  1.00  0.93           C  
ATOM   1642  CG1 VAL A  99      -3.168   8.650   0.819  1.00  0.93           C  
ATOM   1643  CG2 VAL A  99      -4.093   7.161  -0.989  1.00  0.93           C  
ATOM   1644  H   VAL A  99      -1.373   6.895  -2.467  1.00  0.93           H  
ATOM   1645  HA  VAL A  99      -2.778   9.442  -1.750  1.00  0.93           H  
ATOM   1646  HB  VAL A  99      -2.191   7.017  -0.048  1.00  0.93           H  
ATOM   1647 1HG1 VAL A  99      -3.658   8.048   1.582  1.00  0.93           H  
ATOM   1648 2HG1 VAL A  99      -2.242   9.070   1.224  1.00  0.93           H  
ATOM   1649 3HG1 VAL A  99      -3.829   9.461   0.516  1.00  0.93           H  
ATOM   1650 1HG2 VAL A  99      -4.595   6.553  -0.239  1.00  0.93           H  
ATOM   1651 2HG2 VAL A  99      -4.764   7.949  -1.330  1.00  0.93           H  
ATOM   1652 3HG2 VAL A  99      -3.810   6.531  -1.836  1.00  0.93           H  
ATOM   1653  N   ARG A 100      -0.669  10.490  -1.079  1.00  1.05           N  
ATOM   1654  CA  ARG A 100       0.570  11.172  -0.743  1.00  1.05           C  
ATOM   1655  C   ARG A 100       0.633  11.579   0.718  1.00  1.05           C  
ATOM   1656  O   ARG A 100      -0.396  11.835   1.346  1.00  1.05           O  
ATOM   1657  CB  ARG A 100       0.739  12.382  -1.639  1.00  1.05           C  
ATOM   1658  CG  ARG A 100       0.926  12.039  -3.128  1.00  1.05           C  
ATOM   1659  CD  ARG A 100       0.978  13.262  -3.980  1.00  1.05           C  
ATOM   1660  NE  ARG A 100       1.127  12.950  -5.403  1.00  1.05           N  
ATOM   1661  CZ  ARG A 100       0.889  13.823  -6.405  1.00  1.05           C  
ATOM   1662  NH1 ARG A 100       0.476  15.045  -6.128  1.00  1.05           N  
ATOM   1663  NH2 ARG A 100       1.065  13.460  -7.664  1.00  1.05           N  
ATOM   1664  H   ARG A 100      -1.419  11.017  -1.504  1.00  1.05           H  
ATOM   1665  HA  ARG A 100       1.394  10.491  -0.939  1.00  1.05           H  
ATOM   1666 1HB  ARG A 100      -0.127  13.031  -1.547  1.00  1.05           H  
ATOM   1667 2HB  ARG A 100       1.615  12.948  -1.315  1.00  1.05           H  
ATOM   1668 1HG  ARG A 100       1.866  11.489  -3.256  1.00  1.05           H  
ATOM   1669 2HG  ARG A 100       0.096  11.414  -3.466  1.00  1.05           H  
ATOM   1670 1HD  ARG A 100       0.059  13.833  -3.851  1.00  1.05           H  
ATOM   1671 2HD  ARG A 100       1.830  13.870  -3.677  1.00  1.05           H  
ATOM   1672  HE  ARG A 100       1.452  12.020  -5.655  1.00  1.05           H  
ATOM   1673 1HH1 ARG A 100       0.339  15.326  -5.167  1.00  1.05           H  
ATOM   1674 2HH1 ARG A 100       0.296  15.698  -6.876  1.00  1.05           H  
ATOM   1675 1HH2 ARG A 100       1.404  12.512  -7.896  1.00  1.05           H  
ATOM   1676 2HH2 ARG A 100       0.886  14.115  -8.406  1.00  1.05           H  
ATOM   1677  N   ARG A 101       1.851  11.684   1.239  1.00  1.22           N  
ATOM   1678  CA  ARG A 101       2.061  12.117   2.619  1.00  1.22           C  
ATOM   1679  C   ARG A 101       2.682  13.507   2.687  1.00  1.22           C  
ATOM   1680  O   ARG A 101       3.381  13.928   1.763  1.00  1.22           O  
ATOM   1681  CB  ARG A 101       2.980  11.150   3.351  1.00  1.22           C  
ATOM   1682  CG  ARG A 101       2.446   9.740   3.520  1.00  1.22           C  
ATOM   1683  CD  ARG A 101       3.427   8.879   4.230  1.00  1.22           C  
ATOM   1684  NE  ARG A 101       2.985   7.499   4.309  1.00  1.22           N  
ATOM   1685  CZ  ARG A 101       2.238   6.973   5.301  1.00  1.22           C  
ATOM   1686  NH1 ARG A 101       1.861   7.724   6.317  1.00  1.22           N  
ATOM   1687  NH2 ARG A 101       1.884   5.703   5.258  1.00  1.22           N  
ATOM   1688  H   ARG A 101       2.651  11.439   0.660  1.00  1.22           H  
ATOM   1689  HA  ARG A 101       1.097  12.143   3.128  1.00  1.22           H  
ATOM   1690 1HB  ARG A 101       3.925  11.075   2.812  1.00  1.22           H  
ATOM   1691 2HB  ARG A 101       3.200  11.545   4.344  1.00  1.22           H  
ATOM   1692 1HG  ARG A 101       1.519   9.763   4.092  1.00  1.22           H  
ATOM   1693 2HG  ARG A 101       2.258   9.298   2.536  1.00  1.22           H  
ATOM   1694 1HD  ARG A 101       4.375   8.900   3.693  1.00  1.22           H  
ATOM   1695 2HD  ARG A 101       3.574   9.250   5.243  1.00  1.22           H  
ATOM   1696  HE  ARG A 101       3.259   6.893   3.527  1.00  1.22           H  
ATOM   1697 1HH1 ARG A 101       2.132   8.696   6.351  1.00  1.22           H  
ATOM   1698 2HH1 ARG A 101       1.303   7.327   7.059  1.00  1.22           H  
ATOM   1699 1HH2 ARG A 101       2.169   5.125   4.479  1.00  1.22           H  
ATOM   1700 2HH2 ARG A 101       1.328   5.310   6.000  1.00  1.22           H  
ATOM   1701  N   ARG A 102       2.446  14.191   3.801  1.00  1.43           N  
ATOM   1702  CA  ARG A 102       3.021  15.502   4.078  1.00  1.43           C  
ATOM   1703  C   ARG A 102       2.663  15.915   5.498  1.00  1.43           C  
ATOM   1704  O   ARG A 102       3.540  16.312   6.265  1.00  1.43           O  
ATOM   1705  OXT ARG A 102       1.597  15.508   5.958  1.00  1.43           O  
ATOM   1706  CB  ARG A 102       2.518  16.563   3.098  1.00  1.43           C  
ATOM   1707  CG  ARG A 102       3.142  17.947   3.275  1.00  1.43           C  
ATOM   1708  CD  ARG A 102       2.695  18.902   2.217  1.00  1.43           C  
ATOM   1709  NE  ARG A 102       3.298  20.220   2.385  1.00  1.43           N  
ATOM   1710  CZ  ARG A 102       3.060  21.284   1.590  1.00  1.43           C  
ATOM   1711  NH1 ARG A 102       2.231  21.177   0.575  1.00  1.43           N  
ATOM   1712  NH2 ARG A 102       3.663  22.435   1.832  1.00  1.43           N  
ATOM   1713  H   ARG A 102       1.842  13.777   4.497  1.00  1.43           H  
ATOM   1714  HA  ARG A 102       4.106  15.437   3.995  1.00  1.43           H  
ATOM   1715 1HB  ARG A 102       2.717  16.264   2.074  1.00  1.43           H  
ATOM   1716 2HB  ARG A 102       1.439  16.671   3.201  1.00  1.43           H  
ATOM   1717 1HG  ARG A 102       2.856  18.352   4.245  1.00  1.43           H  
ATOM   1718 2HG  ARG A 102       4.228  17.863   3.224  1.00  1.43           H  
ATOM   1719 1HD  ARG A 102       2.981  18.517   1.238  1.00  1.43           H  
ATOM   1720 2HD  ARG A 102       1.613  19.014   2.261  1.00  1.43           H  
ATOM   1721  HE  ARG A 102       3.943  20.345   3.154  1.00  1.43           H  
ATOM   1722 1HH1 ARG A 102       1.770  20.298   0.389  1.00  1.43           H  
ATOM   1723 2HH1 ARG A 102       2.055  21.975  -0.019  1.00  1.43           H  
ATOM   1724 1HH2 ARG A 102       4.301  22.518   2.611  1.00  1.43           H  
ATOM   1725 2HH2 ARG A 102       3.486  23.231   1.238  1.00  1.43           H  
TER    1726
ENDMDL

REMARK ID 637617 MODEL 3 6 laboras
PFRMAT TS
TARGET 6 laboras
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.060  -0.180   0.125  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.396  -0.240   0.039  1.00  0.94           C  
ATOM      3  C   MET A   1       2.035   1.126   0.227  1.00  0.94           C  
ATOM      4  O   MET A   1       1.681   2.088  -0.449  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.815  -0.831  -1.295  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.395  -2.259  -1.495  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.908  -2.887  -3.070  1.00  0.94           S  
ATOM      8  CE  MET A   1       0.796  -2.045  -4.174  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.423  -1.121   0.170  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.315   0.314   0.965  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.456   0.289  -0.694  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.760  -0.884   0.838  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.371  -0.246  -2.098  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.898  -0.768  -1.401  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.830  -2.882  -0.716  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.308  -2.336  -1.428  1.00  0.94           H  
ATOM     17 1HE  MET A   1       1.003  -2.362  -5.191  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -0.233  -2.301  -3.921  1.00  0.94           H  
ATOM     19 3HE  MET A   1       0.936  -0.968  -4.086  1.00  0.94           H  
ATOM     20  N   ILE A   2       2.983   1.226   1.148  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.653   2.506   1.386  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.002   2.583   0.672  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.817   1.665   0.767  1.00  0.91           O  
ATOM     24  CB  ILE A   2       3.837   2.769   2.891  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.489   2.727   3.605  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.473   4.119   3.090  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       1.512   3.743   3.064  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.260   0.418   1.690  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.027   3.303   0.993  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.472   2.001   3.326  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.057   1.735   3.501  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.643   2.929   4.665  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       4.600   4.312   4.151  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.444   4.149   2.602  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       3.822   4.874   2.656  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       0.571   3.676   3.605  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       1.926   4.750   3.172  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       1.344   3.537   2.024  1.00  0.91           H  
ATOM     39  N   VAL A   3       5.227   3.678  -0.052  1.00  0.89           N  
ATOM     40  CA  VAL A   3       6.467   3.870  -0.794  1.00  0.89           C  
ATOM     41  C   VAL A   3       7.658   4.069   0.152  1.00  0.89           C  
ATOM     42  O   VAL A   3       7.664   4.971   0.996  1.00  0.89           O  
ATOM     43  CB  VAL A   3       6.318   5.120  -1.698  1.00  0.89           C  
ATOM     44  CG1 VAL A   3       7.619   5.442  -2.420  1.00  0.89           C  
ATOM     45  CG2 VAL A   3       5.214   4.891  -2.714  1.00  0.89           C  
ATOM     46  H   VAL A   3       4.499   4.394  -0.095  1.00  0.89           H  
ATOM     47  HA  VAL A   3       6.645   2.990  -1.413  1.00  0.89           H  
ATOM     48  HB  VAL A   3       6.064   5.972  -1.069  1.00  0.89           H  
ATOM     49 1HG1 VAL A   3       7.482   6.336  -3.030  1.00  0.89           H  
ATOM     50 2HG1 VAL A   3       8.416   5.613  -1.700  1.00  0.89           H  
ATOM     51 3HG1 VAL A   3       7.867   4.612  -3.049  1.00  0.89           H  
ATOM     52 1HG2 VAL A   3       5.094   5.779  -3.333  1.00  0.89           H  
ATOM     53 2HG2 VAL A   3       5.474   4.043  -3.340  1.00  0.89           H  
ATOM     54 3HG2 VAL A   3       4.283   4.685  -2.197  1.00  0.89           H  
ATOM     55  N   SER A   4       8.695   3.250  -0.018  1.00  0.88           N  
ATOM     56  CA  SER A   4       9.904   3.351   0.804  1.00  0.88           C  
ATOM     57  C   SER A   4      10.987   4.099   0.039  1.00  0.88           C  
ATOM     58  O   SER A   4      10.846   4.323  -1.168  1.00  0.88           O  
ATOM     59  CB  SER A   4      10.405   1.981   1.228  1.00  0.88           C  
ATOM     60  OG  SER A   4      10.987   1.281   0.172  1.00  0.88           O  
ATOM     61  H   SER A   4       8.628   2.525  -0.720  1.00  0.88           H  
ATOM     62  HA  SER A   4       9.670   3.918   1.707  1.00  0.88           H  
ATOM     63 1HB  SER A   4      11.129   2.093   2.035  1.00  0.88           H  
ATOM     64 2HB  SER A   4       9.568   1.407   1.623  1.00  0.88           H  
ATOM     65  HG  SER A   4      11.111   0.379   0.492  1.00  0.88           H  
ATOM     66  N   GLN A   5      12.098   4.417   0.706  1.00  0.90           N  
ATOM     67  CA  GLN A   5      13.220   5.104   0.060  1.00  0.90           C  
ATOM     68  C   GLN A   5      13.827   4.308  -1.107  1.00  0.90           C  
ATOM     69  O   GLN A   5      14.388   4.876  -2.046  1.00  0.90           O  
ATOM     70  CB  GLN A   5      14.294   5.440   1.100  1.00  0.90           C  
ATOM     71  CG  GLN A   5      14.955   4.233   1.777  1.00  0.90           C  
ATOM     72  CD  GLN A   5      14.176   3.762   3.000  1.00  0.90           C  
ATOM     73  OE1 GLN A   5      12.949   3.919   3.067  1.00  0.90           O  
ATOM     74  NE2 GLN A   5      14.882   3.183   3.970  1.00  0.90           N  
ATOM     75  H   GLN A   5      12.161   4.192   1.689  1.00  0.90           H  
ATOM     76  HA  GLN A   5      12.849   6.041  -0.334  1.00  0.90           H  
ATOM     77 1HB  GLN A   5      15.081   6.017   0.625  1.00  0.90           H  
ATOM     78 2HB  GLN A   5      13.864   6.062   1.876  1.00  0.90           H  
ATOM     79 1HG  GLN A   5      15.045   3.409   1.090  1.00  0.90           H  
ATOM     80 2HG  GLN A   5      15.947   4.535   2.112  1.00  0.90           H  
ATOM     81 1HE2 GLN A   5      14.425   2.848   4.796  1.00  0.90           H  
ATOM     82 2HE2 GLN A   5      15.872   3.076   3.874  1.00  0.90           H  
ATOM     83  N   ALA A   6      13.648   2.985  -1.084  1.00  0.95           N  
ATOM     84  CA  ALA A   6      14.142   2.095  -2.130  1.00  0.95           C  
ATOM     85  C   ALA A   6      13.535   2.467  -3.476  1.00  0.95           C  
ATOM     86  O   ALA A   6      14.140   2.255  -4.533  1.00  0.95           O  
ATOM     87  CB  ALA A   6      13.805   0.655  -1.797  1.00  0.95           C  
ATOM     88  H   ALA A   6      13.151   2.583  -0.300  1.00  0.95           H  
ATOM     89  HA  ALA A   6      15.224   2.210  -2.196  1.00  0.95           H  
ATOM     90 1HB  ALA A   6      14.193   0.003  -2.579  1.00  0.95           H  
ATOM     91 2HB  ALA A   6      14.252   0.388  -0.843  1.00  0.95           H  
ATOM     92 3HB  ALA A   6      12.722   0.545  -1.737  1.00  0.95           H  
ATOM     93  N   TYR A   7      12.317   3.004  -3.411  1.00  1.04           N  
ATOM     94  CA  TYR A   7      11.549   3.383  -4.569  1.00  1.04           C  
ATOM     95  C   TYR A   7      11.646   4.870  -4.779  1.00  1.04           C  
ATOM     96  O   TYR A   7      11.899   5.331  -5.888  1.00  1.04           O  
ATOM     97  CB  TYR A   7      10.071   3.106  -4.316  1.00  1.04           C  
ATOM     98  CG  TYR A   7       9.685   1.729  -4.024  1.00  1.04           C  
ATOM     99  CD1 TYR A   7       9.751   1.301  -2.741  1.00  1.04           C  
ATOM    100  CD2 TYR A   7       9.219   0.915  -4.998  1.00  1.04           C  
ATOM    101  CE1 TYR A   7       9.360   0.034  -2.412  1.00  1.04           C  
ATOM    102  CE2 TYR A   7       8.825  -0.345  -4.702  1.00  1.04           C  
ATOM    103  CZ  TYR A   7       8.891  -0.797  -3.399  1.00  1.04           C  
ATOM    104  OH  TYR A   7       8.503  -2.074  -3.084  1.00  1.04           O  
ATOM    105  H   TYR A   7      11.905   3.187  -2.501  1.00  1.04           H  
ATOM    106  HA  TYR A   7      11.934   2.883  -5.445  1.00  1.04           H  
ATOM    107 1HB  TYR A   7       9.782   3.695  -3.466  1.00  1.04           H  
ATOM    108 2HB  TYR A   7       9.487   3.452  -5.166  1.00  1.04           H  
ATOM    109  HD1 TYR A   7      10.123   1.976  -1.986  1.00  1.04           H  
ATOM    110  HD2 TYR A   7       9.161   1.275  -6.002  1.00  1.04           H  
ATOM    111  HE1 TYR A   7       9.418  -0.310  -1.381  1.00  1.04           H  
ATOM    112  HE2 TYR A   7       8.453  -0.988  -5.488  1.00  1.04           H  
ATOM    113  HH  TYR A   7       8.706  -2.648  -3.841  1.00  1.04           H  
ATOM    114  N   ALA A   8      11.494   5.629  -3.698  1.00  1.19           N  
ATOM    115  CA  ALA A   8      11.446   7.080  -3.783  1.00  1.19           C  
ATOM    116  C   ALA A   8      12.719   7.662  -4.398  1.00  1.19           C  
ATOM    117  O   ALA A   8      12.667   8.647  -5.150  1.00  1.19           O  
ATOM    118  CB  ALA A   8      11.195   7.676  -2.427  1.00  1.19           C  
ATOM    119  H   ALA A   8      11.347   5.184  -2.794  1.00  1.19           H  
ATOM    120  HA  ALA A   8      10.605   7.341  -4.412  1.00  1.19           H  
ATOM    121 1HB  ALA A   8      11.112   8.754  -2.513  1.00  1.19           H  
ATOM    122 2HB  ALA A   8      10.274   7.265  -2.021  1.00  1.19           H  
ATOM    123 3HB  ALA A   8      12.015   7.435  -1.780  1.00  1.19           H  
ATOM    124  N   ASN A   9      13.865   7.032  -4.120  1.00  1.40           N  
ATOM    125  CA  ASN A   9      15.124   7.505  -4.664  1.00  1.40           C  
ATOM    126  C   ASN A   9      15.518   6.831  -5.987  1.00  1.40           C  
ATOM    127  O   ASN A   9      16.572   7.141  -6.536  1.00  1.40           O  
ATOM    128  CB  ASN A   9      16.217   7.298  -3.640  1.00  1.40           C  
ATOM    129  CG  ASN A   9      16.062   8.205  -2.443  1.00  1.40           C  
ATOM    130  OD1 ASN A   9      15.668   9.372  -2.570  1.00  1.40           O  
ATOM    131  ND2 ASN A   9      16.367   7.691  -1.283  1.00  1.40           N  
ATOM    132  H   ASN A   9      13.880   6.230  -3.486  1.00  1.40           H  
ATOM    133  HA  ASN A   9      15.030   8.573  -4.862  1.00  1.40           H  
ATOM    134 1HB  ASN A   9      16.202   6.261  -3.303  1.00  1.40           H  
ATOM    135 2HB  ASN A   9      17.188   7.477  -4.101  1.00  1.40           H  
ATOM    136 1HD2 ASN A   9      16.288   8.245  -0.454  1.00  1.40           H  
ATOM    137 2HD2 ASN A   9      16.678   6.740  -1.225  1.00  1.40           H  
ATOM    138  N   MET A  10      14.675   5.932  -6.506  1.00  1.65           N  
ATOM    139  CA  MET A  10      14.928   5.196  -7.752  1.00  1.65           C  
ATOM    140  C   MET A  10      16.312   4.539  -7.860  1.00  1.65           C  
ATOM    141  O   MET A  10      16.932   4.622  -8.922  1.00  1.65           O  
ATOM    142  CB  MET A  10      14.739   6.135  -8.946  1.00  1.65           C  
ATOM    143  CG  MET A  10      13.318   6.604  -9.125  1.00  1.65           C  
ATOM    144  SD  MET A  10      13.111   7.826 -10.454  1.00  1.65           S  
ATOM    145  CE  MET A  10      13.295   6.816 -11.900  1.00  1.65           C  
ATOM    146  H   MET A  10      13.789   5.753  -6.045  1.00  1.65           H  
ATOM    147  HA  MET A  10      14.184   4.399  -7.814  1.00  1.65           H  
ATOM    148 1HB  MET A  10      15.365   7.014  -8.822  1.00  1.65           H  
ATOM    149 2HB  MET A  10      15.058   5.639  -9.855  1.00  1.65           H  
ATOM    150 1HG  MET A  10      12.674   5.745  -9.335  1.00  1.65           H  
ATOM    151 2HG  MET A  10      12.996   7.045  -8.194  1.00  1.65           H  
ATOM    152 1HE  MET A  10      13.185   7.426 -12.793  1.00  1.65           H  
ATOM    153 2HE  MET A  10      14.276   6.341 -11.898  1.00  1.65           H  
ATOM    154 3HE  MET A  10      12.524   6.061 -11.887  1.00  1.65           H  
ATOM    155  N   LYS A  11      16.809   3.875  -6.804  1.00  1.89           N  
ATOM    156  CA  LYS A  11      18.143   3.261  -6.918  1.00  1.89           C  
ATOM    157  C   LYS A  11      18.254   1.759  -6.668  1.00  1.89           C  
ATOM    158  O   LYS A  11      18.882   1.042  -7.452  1.00  1.89           O  
ATOM    159  CB  LYS A  11      19.140   3.931  -5.965  1.00  1.89           C  
ATOM    160  CG  LYS A  11      19.466   5.373  -6.270  1.00  1.89           C  
ATOM    161  CD  LYS A  11      20.516   5.914  -5.314  1.00  1.89           C  
ATOM    162  CE  LYS A  11      20.845   7.368  -5.617  1.00  1.89           C  
ATOM    163  NZ  LYS A  11      21.862   7.917  -4.672  1.00  1.89           N  
ATOM    164  H   LYS A  11      16.270   3.821  -5.950  1.00  1.89           H  
ATOM    165  HA  LYS A  11      18.499   3.431  -7.934  1.00  1.89           H  
ATOM    166 1HB  LYS A  11      18.744   3.892  -4.950  1.00  1.89           H  
ATOM    167 2HB  LYS A  11      20.074   3.370  -5.970  1.00  1.89           H  
ATOM    168 1HG  LYS A  11      19.818   5.464  -7.297  1.00  1.89           H  
ATOM    169 2HG  LYS A  11      18.583   5.963  -6.161  1.00  1.89           H  
ATOM    170 1HD  LYS A  11      20.146   5.842  -4.291  1.00  1.89           H  
ATOM    171 2HD  LYS A  11      21.425   5.319  -5.397  1.00  1.89           H  
ATOM    172 1HE  LYS A  11      21.228   7.443  -6.633  1.00  1.89           H  
ATOM    173 2HE  LYS A  11      19.932   7.962  -5.539  1.00  1.89           H  
ATOM    174 1HZ  LYS A  11      22.052   8.881  -4.904  1.00  1.89           H  
ATOM    175 2HZ  LYS A  11      21.509   7.861  -3.727  1.00  1.89           H  
ATOM    176 3HZ  LYS A  11      22.714   7.380  -4.745  1.00  1.89           H  
ATOM    177  N   LYS A  12      17.677   1.252  -5.584  1.00  2.03           N  
ATOM    178  CA  LYS A  12      17.995  -0.129  -5.201  1.00  2.03           C  
ATOM    179  C   LYS A  12      17.198  -1.192  -5.931  1.00  2.03           C  
ATOM    180  O   LYS A  12      16.407  -1.903  -5.317  1.00  2.03           O  
ATOM    181  CB  LYS A  12      17.809  -0.300  -3.700  1.00  2.03           C  
ATOM    182  CG  LYS A  12      18.773   0.525  -2.859  1.00  2.03           C  
ATOM    183  CD  LYS A  12      18.549   0.303  -1.371  1.00  2.03           C  
ATOM    184  CE  LYS A  12      19.544   1.107  -0.541  1.00  2.03           C  
ATOM    185  NZ  LYS A  12      19.356   0.890   0.919  1.00  2.03           N  
ATOM    186  H   LYS A  12      17.088   1.823  -4.993  1.00  2.03           H  
ATOM    187  HA  LYS A  12      19.048  -0.303  -5.430  1.00  2.03           H  
ATOM    188 1HB  LYS A  12      16.792  -0.011  -3.427  1.00  2.03           H  
ATOM    189 2HB  LYS A  12      17.936  -1.349  -3.435  1.00  2.03           H  
ATOM    190 1HG  LYS A  12      19.798   0.248  -3.109  1.00  2.03           H  
ATOM    191 2HG  LYS A  12      18.637   1.583  -3.086  1.00  2.03           H  
ATOM    192 1HD  LYS A  12      17.534   0.605  -1.107  1.00  2.03           H  
ATOM    193 2HD  LYS A  12      18.668  -0.755  -1.139  1.00  2.03           H  
ATOM    194 1HE  LYS A  12      20.555   0.809  -0.814  1.00  2.03           H  
ATOM    195 2HE  LYS A  12      19.417   2.167  -0.759  1.00  2.03           H  
ATOM    196 1HZ  LYS A  12      20.036   1.437   1.429  1.00  2.03           H  
ATOM    197 2HZ  LYS A  12      18.426   1.172   1.188  1.00  2.03           H  
ATOM    198 3HZ  LYS A  12      19.484  -0.089   1.132  1.00  2.03           H  
ATOM    199  N   GLN A  13      17.440  -1.308  -7.240  1.00  2.02           N  
ATOM    200  CA  GLN A  13      16.696  -2.226  -8.107  1.00  2.02           C  
ATOM    201  C   GLN A  13      15.244  -2.195  -7.719  1.00  2.02           C  
ATOM    202  O   GLN A  13      14.705  -3.162  -7.193  1.00  2.02           O  
ATOM    203  CB  GLN A  13      17.217  -3.655  -8.053  1.00  2.02           C  
ATOM    204  CG  GLN A  13      16.454  -4.592  -8.987  1.00  2.02           C  
ATOM    205  CD  GLN A  13      16.588  -4.205 -10.455  1.00  2.02           C  
ATOM    206  OE1 GLN A  13      17.696  -4.056 -10.985  1.00  2.02           O  
ATOM    207  NE2 GLN A  13      15.448  -4.044 -11.124  1.00  2.02           N  
ATOM    208  H   GLN A  13      18.139  -0.675  -7.626  1.00  2.02           H  
ATOM    209  HA  GLN A  13      16.776  -1.878  -9.135  1.00  2.02           H  
ATOM    210 1HB  GLN A  13      18.272  -3.677  -8.322  1.00  2.02           H  
ATOM    211 2HB  GLN A  13      17.123  -4.041  -7.036  1.00  2.02           H  
ATOM    212 1HG  GLN A  13      16.834  -5.603  -8.862  1.00  2.02           H  
ATOM    213 2HG  GLN A  13      15.398  -4.556  -8.727  1.00  2.02           H  
ATOM    214 1HE2 GLN A  13      15.463  -3.790 -12.091  1.00  2.02           H  
ATOM    215 2HE2 GLN A  13      14.574  -4.182 -10.654  1.00  2.02           H  
ATOM    216  N   GLN A  14      14.625  -1.059  -7.941  1.00  1.87           N  
ATOM    217  CA  GLN A  14      13.273  -0.847  -7.507  1.00  1.87           C  
ATOM    218  C   GLN A  14      12.310  -1.925  -8.002  1.00  1.87           C  
ATOM    219  O   GLN A  14      12.154  -2.131  -9.210  1.00  1.87           O  
ATOM    220  CB  GLN A  14      12.845   0.515  -8.028  1.00  1.87           C  
ATOM    221  CG  GLN A  14      11.580   0.954  -7.605  1.00  1.87           C  
ATOM    222  CD  GLN A  14      11.258   2.311  -8.204  1.00  1.87           C  
ATOM    223  OE1 GLN A  14      12.138   2.993  -8.720  1.00  1.87           O  
ATOM    224  NE2 GLN A  14      10.012   2.698  -8.157  1.00  1.87           N  
ATOM    225  H   GLN A  14      15.122  -0.308  -8.390  1.00  1.87           H  
ATOM    226  HA  GLN A  14      13.260  -0.845  -6.416  1.00  1.87           H  
ATOM    227 1HB  GLN A  14      13.581   1.269  -7.736  1.00  1.87           H  
ATOM    228 2HB  GLN A  14      12.804   0.489  -9.102  1.00  1.87           H  
ATOM    229 1HG  GLN A  14      10.881   0.241  -7.905  1.00  1.87           H  
ATOM    230 2HG  GLN A  14      11.600   1.015  -6.533  1.00  1.87           H  
ATOM    231 1HE2 GLN A  14       9.747   3.574  -8.546  1.00  1.87           H  
ATOM    232 2HE2 GLN A  14       9.323   2.112  -7.738  1.00  1.87           H  
ATOM    233  N   VAL A  15      11.659  -2.577  -7.037  1.00  1.65           N  
ATOM    234  CA  VAL A  15      10.666  -3.635  -7.232  1.00  1.65           C  
ATOM    235  C   VAL A  15       9.416  -3.464  -6.397  1.00  1.65           C  
ATOM    236  O   VAL A  15       9.520  -3.291  -5.181  1.00  1.65           O  
ATOM    237  CB  VAL A  15      11.251  -5.021  -6.909  1.00  1.65           C  
ATOM    238  CG1 VAL A  15      10.178  -6.006  -6.982  1.00  1.65           C  
ATOM    239  CG2 VAL A  15      12.281  -5.395  -7.933  1.00  1.65           C  
ATOM    240  H   VAL A  15      11.894  -2.333  -6.086  1.00  1.65           H  
ATOM    241  HA  VAL A  15      10.374  -3.627  -8.284  1.00  1.65           H  
ATOM    242  HB  VAL A  15      11.687  -5.033  -5.914  1.00  1.65           H  
ATOM    243 1HG1 VAL A  15      10.574  -7.000  -6.793  1.00  1.65           H  
ATOM    244 2HG1 VAL A  15       9.413  -5.786  -6.245  1.00  1.65           H  
ATOM    245 3HG1 VAL A  15       9.760  -5.936  -7.961  1.00  1.65           H  
ATOM    246 1HG2 VAL A  15      12.666  -6.389  -7.722  1.00  1.65           H  
ATOM    247 2HG2 VAL A  15      11.810  -5.382  -8.893  1.00  1.65           H  
ATOM    248 3HG2 VAL A  15      13.081  -4.698  -7.924  1.00  1.65           H  
ATOM    249  N   LEU A  16       8.245  -3.568  -7.021  1.00  1.46           N  
ATOM    250  CA  LEU A  16       7.000  -3.466  -6.261  1.00  1.46           C  
ATOM    251  C   LEU A  16       6.348  -4.823  -6.069  1.00  1.46           C  
ATOM    252  O   LEU A  16       6.145  -5.564  -7.031  1.00  1.46           O  
ATOM    253  CB  LEU A  16       5.975  -2.600  -6.963  1.00  1.46           C  
ATOM    254  CG  LEU A  16       4.668  -2.407  -6.240  1.00  1.46           C  
ATOM    255  CD1 LEU A  16       4.904  -1.502  -5.033  1.00  1.46           C  
ATOM    256  CD2 LEU A  16       3.673  -1.898  -7.171  1.00  1.46           C  
ATOM    257  H   LEU A  16       8.242  -3.729  -8.033  1.00  1.46           H  
ATOM    258  HA  LEU A  16       7.213  -3.046  -5.280  1.00  1.46           H  
ATOM    259 1HB  LEU A  16       6.392  -1.652  -7.115  1.00  1.46           H  
ATOM    260 2HB  LEU A  16       5.749  -3.025  -7.902  1.00  1.46           H  
ATOM    261  HG  LEU A  16       4.307  -3.356  -5.865  1.00  1.46           H  
ATOM    262 1HD1 LEU A  16       3.976  -1.361  -4.493  1.00  1.46           H  
ATOM    263 2HD1 LEU A  16       5.641  -1.957  -4.373  1.00  1.46           H  
ATOM    264 3HD1 LEU A  16       5.270  -0.537  -5.373  1.00  1.46           H  
ATOM    265 1HD2 LEU A  16       2.747  -1.781  -6.638  1.00  1.46           H  
ATOM    266 2HD2 LEU A  16       3.988  -0.964  -7.561  1.00  1.46           H  
ATOM    267 3HD2 LEU A  16       3.542  -2.602  -7.983  1.00  1.46           H  
ATOM    268  N   HIS A  17       5.993  -5.149  -4.837  1.00  1.33           N  
ATOM    269  CA  HIS A  17       5.263  -6.380  -4.550  1.00  1.33           C  
ATOM    270  C   HIS A  17       3.800  -6.234  -4.892  1.00  1.33           C  
ATOM    271  O   HIS A  17       3.172  -5.255  -4.508  1.00  1.33           O  
ATOM    272  CB  HIS A  17       5.363  -6.758  -3.073  1.00  1.33           C  
ATOM    273  CG  HIS A  17       4.487  -7.929  -2.683  1.00  1.33           C  
ATOM    274  ND1 HIS A  17       4.709  -9.216  -3.111  1.00  1.33           N  
ATOM    275  CD2 HIS A  17       3.370  -7.973  -1.907  1.00  1.33           C  
ATOM    276  CE1 HIS A  17       3.767 -10.010  -2.611  1.00  1.33           C  
ATOM    277  NE2 HIS A  17       2.946  -9.275  -1.873  1.00  1.33           N  
ATOM    278  H   HIS A  17       6.210  -4.515  -4.078  1.00  1.33           H  
ATOM    279  HA  HIS A  17       5.665  -7.200  -5.151  1.00  1.33           H  
ATOM    280 1HB  HIS A  17       6.396  -7.010  -2.833  1.00  1.33           H  
ATOM    281 2HB  HIS A  17       5.080  -5.903  -2.461  1.00  1.33           H  
ATOM    282  HD1 HIS A  17       5.448  -9.520  -3.716  1.00  1.33           H  
ATOM    283  HD2 HIS A  17       2.817  -7.207  -1.364  1.00  1.33           H  
ATOM    284  HE1 HIS A  17       3.761 -11.072  -2.832  1.00  1.33           H  
ATOM    285  N   VAL A  18       3.243  -7.196  -5.602  1.00  1.27           N  
ATOM    286  CA  VAL A  18       1.824  -7.140  -5.893  1.00  1.27           C  
ATOM    287  C   VAL A  18       1.056  -8.011  -4.892  1.00  1.27           C  
ATOM    288  O   VAL A  18       1.285  -9.220  -4.852  1.00  1.27           O  
ATOM    289  CB  VAL A  18       1.558  -7.625  -7.303  1.00  1.27           C  
ATOM    290  CG1 VAL A  18       0.065  -7.594  -7.575  1.00  1.27           C  
ATOM    291  CG2 VAL A  18       2.321  -6.761  -8.234  1.00  1.27           C  
ATOM    292  H   VAL A  18       3.803  -7.983  -5.935  1.00  1.27           H  
ATOM    293  HA  VAL A  18       1.516  -6.105  -5.863  1.00  1.27           H  
ATOM    294  HB  VAL A  18       1.893  -8.660  -7.407  1.00  1.27           H  
ATOM    295 1HG1 VAL A  18      -0.153  -7.939  -8.567  1.00  1.27           H  
ATOM    296 2HG1 VAL A  18      -0.433  -8.241  -6.858  1.00  1.27           H  
ATOM    297 3HG1 VAL A  18      -0.302  -6.575  -7.463  1.00  1.27           H  
ATOM    298 1HG2 VAL A  18       2.166  -7.083  -9.247  1.00  1.27           H  
ATOM    299 2HG2 VAL A  18       1.981  -5.731  -8.118  1.00  1.27           H  
ATOM    300 3HG2 VAL A  18       3.381  -6.822  -7.995  1.00  1.27           H  
ATOM    301  N   PRO A  19       0.140  -7.452  -4.080  1.00  1.26           N  
ATOM    302  CA  PRO A  19      -0.598  -8.175  -3.070  1.00  1.26           C  
ATOM    303  C   PRO A  19      -1.311  -9.356  -3.723  1.00  1.26           C  
ATOM    304  O   PRO A  19      -1.793  -9.206  -4.852  1.00  1.26           O  
ATOM    305  CB  PRO A  19      -1.591  -7.122  -2.559  1.00  1.26           C  
ATOM    306  CG  PRO A  19      -0.907  -5.802  -2.829  1.00  1.26           C  
ATOM    307  CD  PRO A  19      -0.154  -6.006  -4.121  1.00  1.26           C  
ATOM    308  HA  PRO A  19       0.115  -8.456  -2.290  1.00  1.26           H  
ATOM    309 1HB  PRO A  19      -2.551  -7.219  -3.087  1.00  1.26           H  
ATOM    310 2HB  PRO A  19      -1.793  -7.284  -1.490  1.00  1.26           H  
ATOM    311 1HG  PRO A  19      -1.644  -4.991  -2.894  1.00  1.26           H  
ATOM    312 2HG  PRO A  19      -0.231  -5.549  -1.995  1.00  1.26           H  
ATOM    313 1HD  PRO A  19      -0.763  -5.739  -4.999  1.00  1.26           H  
ATOM    314 2HD  PRO A  19       0.753  -5.416  -4.036  1.00  1.26           H  
ATOM    315  N   PRO A  20      -1.479 -10.493  -3.020  1.00  1.30           N  
ATOM    316  CA  PRO A  20      -2.134 -11.707  -3.480  1.00  1.30           C  
ATOM    317  C   PRO A  20      -3.484 -11.490  -4.139  1.00  1.30           C  
ATOM    318  O   PRO A  20      -3.808 -12.172  -5.100  1.00  1.30           O  
ATOM    319  CB  PRO A  20      -2.304 -12.488  -2.175  1.00  1.30           C  
ATOM    320  CG  PRO A  20      -1.140 -12.062  -1.337  1.00  1.30           C  
ATOM    321  CD  PRO A  20      -0.948 -10.597  -1.641  1.00  1.30           C  
ATOM    322  HA  PRO A  20      -1.452 -12.244  -4.151  1.00  1.30           H  
ATOM    323 1HB  PRO A  20      -3.276 -12.251  -1.716  1.00  1.30           H  
ATOM    324 2HB  PRO A  20      -2.306 -13.568  -2.383  1.00  1.30           H  
ATOM    325 1HG  PRO A  20      -1.352 -12.250  -0.273  1.00  1.30           H  
ATOM    326 2HG  PRO A  20      -0.254 -12.658  -1.596  1.00  1.30           H  
ATOM    327 1HD  PRO A  20      -1.502  -9.954  -0.944  1.00  1.30           H  
ATOM    328 2HD  PRO A  20       0.138 -10.427  -1.615  1.00  1.30           H  
ATOM    329  N   ARG A  21      -4.259 -10.508  -3.688  1.00  1.36           N  
ATOM    330  CA  ARG A  21      -5.568 -10.298  -4.302  1.00  1.36           C  
ATOM    331  C   ARG A  21      -5.439  -9.875  -5.763  1.00  1.36           C  
ATOM    332  O   ARG A  21      -6.256 -10.242  -6.616  1.00  1.36           O  
ATOM    333  CB  ARG A  21      -6.339  -9.229  -3.544  1.00  1.36           C  
ATOM    334  CG  ARG A  21      -6.809  -9.638  -2.157  1.00  1.36           C  
ATOM    335  CD  ARG A  21      -7.508  -8.519  -1.454  1.00  1.36           C  
ATOM    336  NE  ARG A  21      -7.952  -8.903  -0.119  1.00  1.36           N  
ATOM    337  CZ  ARG A  21      -8.470  -8.055   0.794  1.00  1.36           C  
ATOM    338  NH1 ARG A  21      -8.608  -6.778   0.510  1.00  1.36           N  
ATOM    339  NH2 ARG A  21      -8.840  -8.509   1.980  1.00  1.36           N  
ATOM    340  H   ARG A  21      -3.971  -9.934  -2.911  1.00  1.36           H  
ATOM    341  HA  ARG A  21      -6.124 -11.237  -4.259  1.00  1.36           H  
ATOM    342 1HB  ARG A  21      -5.713  -8.344  -3.437  1.00  1.36           H  
ATOM    343 2HB  ARG A  21      -7.216  -8.937  -4.124  1.00  1.36           H  
ATOM    344 1HG  ARG A  21      -7.498 -10.479  -2.242  1.00  1.36           H  
ATOM    345 2HG  ARG A  21      -5.945  -9.936  -1.559  1.00  1.36           H  
ATOM    346 1HD  ARG A  21      -6.831  -7.669  -1.357  1.00  1.36           H  
ATOM    347 2HD  ARG A  21      -8.382  -8.221  -2.031  1.00  1.36           H  
ATOM    348  HE  ARG A  21      -7.863  -9.877   0.142  1.00  1.36           H  
ATOM    349 1HH1 ARG A  21      -8.325  -6.429  -0.395  1.00  1.36           H  
ATOM    350 2HH1 ARG A  21      -8.995  -6.147   1.196  1.00  1.36           H  
ATOM    351 1HH2 ARG A  21      -8.735  -9.490   2.202  1.00  1.36           H  
ATOM    352 2HH2 ARG A  21      -9.227  -7.876   2.665  1.00  1.36           H  
ATOM    353  N   MET A  22      -4.408  -9.087  -6.049  1.00  1.42           N  
ATOM    354  CA  MET A  22      -4.200  -8.563  -7.381  1.00  1.42           C  
ATOM    355  C   MET A  22      -3.433  -9.604  -8.183  1.00  1.42           C  
ATOM    356  O   MET A  22      -3.696  -9.842  -9.368  1.00  1.42           O  
ATOM    357  CB  MET A  22      -3.512  -7.204  -7.260  1.00  1.42           C  
ATOM    358  CG  MET A  22      -4.430  -6.141  -6.611  1.00  1.42           C  
ATOM    359  SD  MET A  22      -5.898  -5.832  -7.608  1.00  1.42           S  
ATOM    360  CE  MET A  22      -5.168  -4.780  -8.827  1.00  1.42           C  
ATOM    361  H   MET A  22      -3.717  -8.879  -5.334  1.00  1.42           H  
ATOM    362  HA  MET A  22      -5.163  -8.411  -7.854  1.00  1.42           H  
ATOM    363 1HB  MET A  22      -2.637  -7.305  -6.622  1.00  1.42           H  
ATOM    364 2HB  MET A  22      -3.183  -6.857  -8.238  1.00  1.42           H  
ATOM    365 1HG  MET A  22      -4.743  -6.480  -5.626  1.00  1.42           H  
ATOM    366 2HG  MET A  22      -3.884  -5.202  -6.495  1.00  1.42           H  
ATOM    367 1HE  MET A  22      -5.887  -4.541  -9.589  1.00  1.42           H  
ATOM    368 2HE  MET A  22      -4.845  -3.894  -8.349  1.00  1.42           H  
ATOM    369 3HE  MET A  22      -4.319  -5.250  -9.256  1.00  1.42           H  
ATOM    370  N   ALA A  23      -2.556 -10.330  -7.506  1.00  1.47           N  
ATOM    371  CA  ALA A  23      -1.843 -11.380  -8.203  1.00  1.47           C  
ATOM    372  C   ALA A  23      -2.853 -12.413  -8.733  1.00  1.47           C  
ATOM    373  O   ALA A  23      -2.767 -12.890  -9.868  1.00  1.47           O  
ATOM    374  CB  ALA A  23      -0.843 -12.024  -7.269  1.00  1.47           C  
ATOM    375  H   ALA A  23      -2.359 -10.121  -6.525  1.00  1.47           H  
ATOM    376  HA  ALA A  23      -1.324 -10.942  -9.044  1.00  1.47           H  
ATOM    377 1HB  ALA A  23      -0.305 -12.800  -7.786  1.00  1.47           H  
ATOM    378 2HB  ALA A  23      -0.139 -11.266  -6.908  1.00  1.47           H  
ATOM    379 3HB  ALA A  23      -1.374 -12.454  -6.435  1.00  1.47           H  
ATOM    380  N   GLN A  24      -3.866 -12.717  -7.913  1.00  1.52           N  
ATOM    381  CA  GLN A  24      -4.920 -13.665  -8.257  1.00  1.52           C  
ATOM    382  C   GLN A  24      -5.921 -13.193  -9.319  1.00  1.52           C  
ATOM    383  O   GLN A  24      -6.347 -14.007 -10.147  1.00  1.52           O  
ATOM    384  CB  GLN A  24      -5.673 -14.058  -6.989  1.00  1.52           C  
ATOM    385  CG  GLN A  24      -4.850 -14.902  -6.024  1.00  1.52           C  
ATOM    386  CD  GLN A  24      -5.527 -15.095  -4.675  1.00  1.52           C  
ATOM    387  OE1 GLN A  24      -6.491 -14.406  -4.321  1.00  1.52           O  
ATOM    388  NE2 GLN A  24      -5.014 -16.046  -3.901  1.00  1.52           N  
ATOM    389  H   GLN A  24      -3.887 -12.308  -6.980  1.00  1.52           H  
ATOM    390  HA  GLN A  24      -4.435 -14.559  -8.647  1.00  1.52           H  
ATOM    391 1HB  GLN A  24      -5.984 -13.151  -6.463  1.00  1.52           H  
ATOM    392 2HB  GLN A  24      -6.572 -14.610  -7.254  1.00  1.52           H  
ATOM    393 1HG  GLN A  24      -4.719 -15.885  -6.472  1.00  1.52           H  
ATOM    394 2HG  GLN A  24      -3.879 -14.446  -5.872  1.00  1.52           H  
ATOM    395 1HE2 GLN A  24      -5.408 -16.225  -3.001  1.00  1.52           H  
ATOM    396 2HE2 GLN A  24      -4.233 -16.581  -4.222  1.00  1.52           H  
ATOM    397  N   CYS A  25      -6.341 -11.911  -9.286  1.00  1.57           N  
ATOM    398  CA  CYS A  25      -7.344 -11.461 -10.260  1.00  1.57           C  
ATOM    399  C   CYS A  25      -6.801 -10.700 -11.470  1.00  1.57           C  
ATOM    400  O   CYS A  25      -7.505 -10.565 -12.472  1.00  1.57           O  
ATOM    401  CB  CYS A  25      -8.384 -10.562  -9.589  1.00  1.57           C  
ATOM    402  SG  CYS A  25      -7.753  -8.969  -9.025  1.00  1.57           S  
ATOM    403  H   CYS A  25      -6.012 -11.273  -8.558  1.00  1.57           H  
ATOM    404  HA  CYS A  25      -7.863 -12.343 -10.629  1.00  1.57           H  
ATOM    405 1HB  CYS A  25      -9.194 -10.369 -10.291  1.00  1.57           H  
ATOM    406 2HB  CYS A  25      -8.809 -11.075  -8.728  1.00  1.57           H  
ATOM    407  HG  CYS A  25      -7.029  -9.475  -7.999  1.00  1.57           H  
ATOM    408  N   VAL A  26      -5.561 -10.232 -11.406  1.00  1.58           N  
ATOM    409  CA  VAL A  26      -5.002  -9.440 -12.489  1.00  1.58           C  
ATOM    410  C   VAL A  26      -3.941 -10.185 -13.246  1.00  1.58           C  
ATOM    411  O   VAL A  26      -3.948 -10.262 -14.474  1.00  1.58           O  
ATOM    412  CB  VAL A  26      -4.221  -8.234 -11.975  1.00  1.58           C  
ATOM    413  CG1 VAL A  26      -3.656  -7.486 -13.144  1.00  1.58           C  
ATOM    414  CG2 VAL A  26      -4.997  -7.429 -11.090  1.00  1.58           C  
ATOM    415  H   VAL A  26      -5.005 -10.357 -10.568  1.00  1.58           H  
ATOM    416  HA  VAL A  26      -5.799  -9.137 -13.169  1.00  1.58           H  
ATOM    417  HB  VAL A  26      -3.378  -8.581 -11.427  1.00  1.58           H  
ATOM    418 1HG1 VAL A  26      -3.047  -6.689 -12.775  1.00  1.58           H  
ATOM    419 2HG1 VAL A  26      -3.051  -8.147 -13.742  1.00  1.58           H  
ATOM    420 3HG1 VAL A  26      -4.452  -7.090 -13.764  1.00  1.58           H  
ATOM    421 1HG2 VAL A  26      -4.365  -6.649 -10.785  1.00  1.58           H  
ATOM    422 2HG2 VAL A  26      -5.825  -7.054 -11.549  1.00  1.58           H  
ATOM    423 3HG2 VAL A  26      -5.304  -8.016 -10.247  1.00  1.58           H  
ATOM    424  N   LEU A  27      -2.964 -10.659 -12.493  1.00  1.54           N  
ATOM    425  CA  LEU A  27      -1.768 -11.153 -13.117  1.00  1.54           C  
ATOM    426  C   LEU A  27      -1.840 -12.607 -13.501  1.00  1.54           C  
ATOM    427  O   LEU A  27      -1.713 -12.928 -14.681  1.00  1.54           O  
ATOM    428  CB  LEU A  27      -0.622 -10.946 -12.152  1.00  1.54           C  
ATOM    429  CG  LEU A  27      -0.357  -9.512 -11.764  1.00  1.54           C  
ATOM    430  CD1 LEU A  27       0.776  -9.436 -10.777  1.00  1.54           C  
ATOM    431  CD2 LEU A  27      -0.078  -8.769 -12.969  1.00  1.54           C  
ATOM    432  H   LEU A  27      -3.050 -10.606 -11.477  1.00  1.54           H  
ATOM    433  HA  LEU A  27      -1.588 -10.569 -14.018  1.00  1.54           H  
ATOM    434 1HB  LEU A  27      -0.854 -11.489 -11.252  1.00  1.54           H  
ATOM    435 2HB  LEU A  27       0.286 -11.359 -12.591  1.00  1.54           H  
ATOM    436  HG  LEU A  27      -1.224  -9.094 -11.277  1.00  1.54           H  
ATOM    437 1HD1 LEU A  27       0.939  -8.405 -10.535  1.00  1.54           H  
ATOM    438 2HD1 LEU A  27       0.535  -9.987  -9.880  1.00  1.54           H  
ATOM    439 3HD1 LEU A  27       1.666  -9.844 -11.203  1.00  1.54           H  
ATOM    440 1HD2 LEU A  27       0.118  -7.730 -12.721  1.00  1.54           H  
ATOM    441 2HD2 LEU A  27       0.763  -9.199 -13.432  1.00  1.54           H  
ATOM    442 3HD2 LEU A  27      -0.917  -8.837 -13.641  1.00  1.54           H  
ATOM    443  N   ARG A  28      -2.106 -13.485 -12.542  1.00  1.43           N  
ATOM    444  CA  ARG A  28      -2.184 -14.930 -12.770  1.00  1.43           C  
ATOM    445  C   ARG A  28      -0.931 -15.509 -13.455  1.00  1.43           C  
ATOM    446  O   ARG A  28      -0.133 -16.201 -12.820  1.00  1.43           O  
ATOM    447  CB  ARG A  28      -3.441 -15.250 -13.564  1.00  1.43           C  
ATOM    448  CG  ARG A  28      -4.711 -14.954 -12.777  1.00  1.43           C  
ATOM    449  CD  ARG A  28      -5.949 -15.228 -13.532  1.00  1.43           C  
ATOM    450  NE  ARG A  28      -7.132 -14.918 -12.731  1.00  1.43           N  
ATOM    451  CZ  ARG A  28      -8.406 -15.034 -13.166  1.00  1.43           C  
ATOM    452  NH1 ARG A  28      -8.644 -15.452 -14.393  1.00  1.43           N  
ATOM    453  NH2 ARG A  28      -9.422 -14.733 -12.372  1.00  1.43           N  
ATOM    454  H   ARG A  28      -2.248 -13.151 -11.592  1.00  1.43           H  
ATOM    455  HA  ARG A  28      -2.286 -15.408 -11.795  1.00  1.43           H  
ATOM    456 1HB  ARG A  28      -3.479 -14.681 -14.487  1.00  1.43           H  
ATOM    457 2HB  ARG A  28      -3.444 -16.307 -13.832  1.00  1.43           H  
ATOM    458 1HG  ARG A  28      -4.725 -15.559 -11.870  1.00  1.43           H  
ATOM    459 2HG  ARG A  28      -4.718 -13.895 -12.492  1.00  1.43           H  
ATOM    460 1HD  ARG A  28      -5.972 -14.610 -14.429  1.00  1.43           H  
ATOM    461 2HD  ARG A  28      -5.988 -16.280 -13.809  1.00  1.43           H  
ATOM    462  HE  ARG A  28      -6.969 -14.578 -11.767  1.00  1.43           H  
ATOM    463 1HH1 ARG A  28      -7.875 -15.685 -15.004  1.00  1.43           H  
ATOM    464 2HH1 ARG A  28      -9.595 -15.541 -14.721  1.00  1.43           H  
ATOM    465 1HH2 ARG A  28      -9.264 -14.422 -11.423  1.00  1.43           H  
ATOM    466 2HH2 ARG A  28     -10.365 -14.824 -12.712  1.00  1.43           H  
ATOM    467  N   ASP A  29      -0.778 -15.254 -14.750  1.00  1.28           N  
ATOM    468  CA  ASP A  29       0.389 -15.698 -15.501  1.00  1.28           C  
ATOM    469  C   ASP A  29       0.862 -14.683 -16.559  1.00  1.28           C  
ATOM    470  O   ASP A  29       1.681 -15.018 -17.419  1.00  1.28           O  
ATOM    471  CB  ASP A  29       0.122 -17.079 -16.120  1.00  1.28           C  
ATOM    472  CG  ASP A  29      -1.059 -17.141 -17.117  1.00  1.28           C  
ATOM    473  OD1 ASP A  29      -1.684 -16.142 -17.371  1.00  1.28           O  
ATOM    474  OD2 ASP A  29      -1.323 -18.219 -17.598  1.00  1.28           O  
ATOM    475  H   ASP A  29      -1.470 -14.666 -15.195  1.00  1.28           H  
ATOM    476  HA  ASP A  29       1.209 -15.820 -14.793  1.00  1.28           H  
ATOM    477 1HB  ASP A  29       1.021 -17.413 -16.638  1.00  1.28           H  
ATOM    478 2HB  ASP A  29      -0.067 -17.795 -15.319  1.00  1.28           H  
ATOM    479  N   SER A  30       0.356 -13.449 -16.492  1.00  1.12           N  
ATOM    480  CA  SER A  30       0.745 -12.394 -17.420  1.00  1.12           C  
ATOM    481  C   SER A  30       2.178 -11.960 -17.192  1.00  1.12           C  
ATOM    482  O   SER A  30       2.637 -11.867 -16.056  1.00  1.12           O  
ATOM    483  CB  SER A  30      -0.143 -11.169 -17.303  1.00  1.12           C  
ATOM    484  OG  SER A  30       0.307 -10.161 -18.195  1.00  1.12           O  
ATOM    485  H   SER A  30      -0.329 -13.239 -15.777  1.00  1.12           H  
ATOM    486  HA  SER A  30       0.664 -12.786 -18.434  1.00  1.12           H  
ATOM    487 1HB  SER A  30      -1.174 -11.438 -17.530  1.00  1.12           H  
ATOM    488 2HB  SER A  30      -0.118 -10.797 -16.276  1.00  1.12           H  
ATOM    489  HG  SER A  30      -0.254  -9.378 -18.044  1.00  1.12           H  
ATOM    490  N   GLU A  31       2.876 -11.649 -18.275  1.00  0.98           N  
ATOM    491  CA  GLU A  31       4.226 -11.110 -18.169  1.00  0.98           C  
ATOM    492  C   GLU A  31       4.221  -9.582 -18.142  1.00  0.98           C  
ATOM    493  O   GLU A  31       5.270  -8.955 -17.989  1.00  0.98           O  
ATOM    494  CB  GLU A  31       5.090 -11.592 -19.336  1.00  0.98           C  
ATOM    495  CG  GLU A  31       5.326 -13.103 -19.369  1.00  0.98           C  
ATOM    496  CD  GLU A  31       6.163 -13.559 -20.550  1.00  0.98           C  
ATOM    497  OE1 GLU A  31       6.543 -12.733 -21.345  1.00  0.98           O  
ATOM    498  OE2 GLU A  31       6.418 -14.738 -20.650  1.00  0.98           O  
ATOM    499  H   GLU A  31       2.452 -11.772 -19.183  1.00  0.98           H  
ATOM    500  HA  GLU A  31       4.671 -11.462 -17.235  1.00  0.98           H  
ATOM    501 1HB  GLU A  31       4.622 -11.303 -20.277  1.00  0.98           H  
ATOM    502 2HB  GLU A  31       6.063 -11.101 -19.289  1.00  0.98           H  
ATOM    503 1HG  GLU A  31       5.828 -13.397 -18.446  1.00  0.98           H  
ATOM    504 2HG  GLU A  31       4.359 -13.607 -19.396  1.00  0.98           H  
ATOM    505  N   SER A  32       3.053  -8.967 -18.337  1.00  0.87           N  
ATOM    506  CA  SER A  32       2.993  -7.507 -18.386  1.00  0.87           C  
ATOM    507  C   SER A  32       1.585  -6.947 -18.215  1.00  0.87           C  
ATOM    508  O   SER A  32       0.602  -7.543 -18.674  1.00  0.87           O  
ATOM    509  CB  SER A  32       3.589  -6.994 -19.693  1.00  0.87           C  
ATOM    510  OG  SER A  32       3.524  -5.598 -19.758  1.00  0.87           O  
ATOM    511  H   SER A  32       2.196  -9.508 -18.414  1.00  0.87           H  
ATOM    512  HA  SER A  32       3.599  -7.127 -17.568  1.00  0.87           H  
ATOM    513 1HB  SER A  32       4.628  -7.303 -19.767  1.00  0.87           H  
ATOM    514 2HB  SER A  32       3.057  -7.427 -20.535  1.00  0.87           H  
ATOM    515  HG  SER A  32       3.750  -5.279 -18.855  1.00  0.87           H  
ATOM    516  N   ILE A  33       1.511  -5.791 -17.560  1.00  0.81           N  
ATOM    517  CA  ILE A  33       0.273  -5.031 -17.383  1.00  0.81           C  
ATOM    518  C   ILE A  33       0.495  -3.568 -17.722  1.00  0.81           C  
ATOM    519  O   ILE A  33       1.633  -3.094 -17.733  1.00  0.81           O  
ATOM    520  CB  ILE A  33      -0.265  -5.125 -15.945  1.00  0.81           C  
ATOM    521  CG1 ILE A  33       0.769  -4.526 -14.968  1.00  0.81           C  
ATOM    522  CG2 ILE A  33      -0.613  -6.545 -15.568  1.00  0.81           C  
ATOM    523  CD1 ILE A  33       0.277  -4.418 -13.538  1.00  0.81           C  
ATOM    524  H   ILE A  33       2.391  -5.398 -17.225  1.00  0.81           H  
ATOM    525  HA  ILE A  33      -0.484  -5.424 -18.063  1.00  0.81           H  
ATOM    526  HB  ILE A  33      -1.170  -4.513 -15.872  1.00  0.81           H  
ATOM    527 1HG1 ILE A  33       1.663  -5.140 -14.997  1.00  0.81           H  
ATOM    528 2HG1 ILE A  33       1.034  -3.520 -15.309  1.00  0.81           H  
ATOM    529 1HG2 ILE A  33      -1.011  -6.549 -14.561  1.00  0.81           H  
ATOM    530 2HG2 ILE A  33      -1.366  -6.928 -16.257  1.00  0.81           H  
ATOM    531 3HG2 ILE A  33       0.270  -7.172 -15.615  1.00  0.81           H  
ATOM    532 1HD1 ILE A  33       1.060  -3.988 -12.918  1.00  0.81           H  
ATOM    533 2HD1 ILE A  33      -0.603  -3.781 -13.511  1.00  0.81           H  
ATOM    534 3HD1 ILE A  33       0.022  -5.402 -13.163  1.00  0.81           H  
ATOM    535  N   VAL A  34      -0.589  -2.835 -17.926  1.00  0.80           N  
ATOM    536  CA  VAL A  34      -0.475  -1.399 -18.126  1.00  0.80           C  
ATOM    537  C   VAL A  34      -1.027  -0.644 -16.938  1.00  0.80           C  
ATOM    538  O   VAL A  34      -2.116  -0.948 -16.448  1.00  0.80           O  
ATOM    539  CB  VAL A  34      -1.199  -0.976 -19.408  1.00  0.80           C  
ATOM    540  CG1 VAL A  34      -1.150   0.553 -19.573  1.00  0.80           C  
ATOM    541  CG2 VAL A  34      -0.545  -1.668 -20.577  1.00  0.80           C  
ATOM    542  H   VAL A  34      -1.512  -3.272 -17.953  1.00  0.80           H  
ATOM    543  HA  VAL A  34       0.574  -1.138 -18.229  1.00  0.80           H  
ATOM    544  HB  VAL A  34      -2.224  -1.280 -19.350  1.00  0.80           H  
ATOM    545 1HG1 VAL A  34      -1.668   0.837 -20.486  1.00  0.80           H  
ATOM    546 2HG1 VAL A  34      -1.635   1.033 -18.721  1.00  0.80           H  
ATOM    547 3HG1 VAL A  34      -0.107   0.879 -19.627  1.00  0.80           H  
ATOM    548 1HG2 VAL A  34      -1.054  -1.391 -21.498  1.00  0.80           H  
ATOM    549 2HG2 VAL A  34       0.492  -1.367 -20.628  1.00  0.80           H  
ATOM    550 3HG2 VAL A  34      -0.605  -2.749 -20.442  1.00  0.80           H  
ATOM    551  N   LEU A  35      -0.256   0.311 -16.443  1.00  0.86           N  
ATOM    552  CA  LEU A  35      -0.703   1.093 -15.324  1.00  0.86           C  
ATOM    553  C   LEU A  35      -1.254   2.435 -15.786  1.00  0.86           C  
ATOM    554  O   LEU A  35      -0.688   3.119 -16.651  1.00  0.86           O  
ATOM    555  CB  LEU A  35       0.421   1.307 -14.312  1.00  0.86           C  
ATOM    556  CG  LEU A  35       1.042   0.064 -13.715  1.00  0.86           C  
ATOM    557  CD1 LEU A  35       2.066   0.495 -12.733  1.00  0.86           C  
ATOM    558  CD2 LEU A  35      -0.016  -0.789 -13.081  1.00  0.86           C  
ATOM    559  H   LEU A  35       0.642   0.506 -16.868  1.00  0.86           H  
ATOM    560  HA  LEU A  35      -1.497   0.551 -14.824  1.00  0.86           H  
ATOM    561 1HB  LEU A  35       1.217   1.866 -14.800  1.00  0.86           H  
ATOM    562 2HB  LEU A  35       0.030   1.907 -13.490  1.00  0.86           H  
ATOM    563  HG  LEU A  35       1.544  -0.513 -14.496  1.00  0.86           H  
ATOM    564 1HD1 LEU A  35       2.537  -0.364 -12.295  1.00  0.86           H  
ATOM    565 2HD1 LEU A  35       2.816   1.105 -13.229  1.00  0.86           H  
ATOM    566 3HD1 LEU A  35       1.580   1.076 -11.962  1.00  0.86           H  
ATOM    567 1HD2 LEU A  35       0.441  -1.669 -12.654  1.00  0.86           H  
ATOM    568 2HD2 LEU A  35      -0.526  -0.240 -12.308  1.00  0.86           H  
ATOM    569 3HD2 LEU A  35      -0.729  -1.077 -13.846  1.00  0.86           H  
ATOM    570  N   ARG A  36      -2.346   2.819 -15.157  1.00  1.00           N  
ATOM    571  CA  ARG A  36      -3.054   4.072 -15.384  1.00  1.00           C  
ATOM    572  C   ARG A  36      -3.372   4.694 -14.039  1.00  1.00           C  
ATOM    573  O   ARG A  36      -3.545   3.970 -13.077  1.00  1.00           O  
ATOM    574  CB  ARG A  36      -4.318   3.824 -16.194  1.00  1.00           C  
ATOM    575  CG  ARG A  36      -5.146   5.054 -16.482  1.00  1.00           C  
ATOM    576  CD  ARG A  36      -6.216   4.813 -17.492  1.00  1.00           C  
ATOM    577  NE  ARG A  36      -7.230   3.847 -17.070  1.00  1.00           N  
ATOM    578  CZ  ARG A  36      -8.329   4.147 -16.347  1.00  1.00           C  
ATOM    579  NH1 ARG A  36      -8.539   5.375 -15.941  1.00  1.00           N  
ATOM    580  NH2 ARG A  36      -9.203   3.203 -16.051  1.00  1.00           N  
ATOM    581  H   ARG A  36      -2.748   2.152 -14.493  1.00  1.00           H  
ATOM    582  HA  ARG A  36      -2.409   4.753 -15.942  1.00  1.00           H  
ATOM    583 1HB  ARG A  36      -4.051   3.377 -17.152  1.00  1.00           H  
ATOM    584 2HB  ARG A  36      -4.947   3.111 -15.667  1.00  1.00           H  
ATOM    585 1HG  ARG A  36      -5.620   5.405 -15.563  1.00  1.00           H  
ATOM    586 2HG  ARG A  36      -4.487   5.829 -16.868  1.00  1.00           H  
ATOM    587 1HD  ARG A  36      -6.714   5.757 -17.713  1.00  1.00           H  
ATOM    588 2HD  ARG A  36      -5.755   4.434 -18.392  1.00  1.00           H  
ATOM    589  HE  ARG A  36      -7.113   2.887 -17.363  1.00  1.00           H  
ATOM    590 1HH1 ARG A  36      -7.873   6.100 -16.165  1.00  1.00           H  
ATOM    591 2HH1 ARG A  36      -9.363   5.594 -15.402  1.00  1.00           H  
ATOM    592 1HH2 ARG A  36      -9.049   2.252 -16.365  1.00  1.00           H  
ATOM    593 2HH2 ARG A  36     -10.025   3.428 -15.514  1.00  1.00           H  
ATOM    594  N   THR A  37      -3.378   6.011 -13.931  1.00  1.22           N  
ATOM    595  CA  THR A  37      -3.745   6.629 -12.655  1.00  1.22           C  
ATOM    596  C   THR A  37      -4.969   7.491 -12.836  1.00  1.22           C  
ATOM    597  O   THR A  37      -5.519   7.590 -13.942  1.00  1.22           O  
ATOM    598  CB  THR A  37      -2.633   7.528 -12.090  1.00  1.22           C  
ATOM    599  OG1 THR A  37      -2.507   8.711 -12.908  1.00  1.22           O  
ATOM    600  CG2 THR A  37      -1.330   6.766 -12.072  1.00  1.22           C  
ATOM    601  H   THR A  37      -3.168   6.590 -14.731  1.00  1.22           H  
ATOM    602  HA  THR A  37      -3.981   5.857 -11.925  1.00  1.22           H  
ATOM    603  HB  THR A  37      -2.884   7.817 -11.070  1.00  1.22           H  
ATOM    604  HG1 THR A  37      -3.349   9.256 -12.849  1.00  1.22           H  
ATOM    605 1HG2 THR A  37      -0.561   7.386 -11.655  1.00  1.22           H  
ATOM    606 2HG2 THR A  37      -1.448   5.884 -11.463  1.00  1.22           H  
ATOM    607 3HG2 THR A  37      -1.058   6.476 -13.084  1.00  1.22           H  
ATOM    608  N   ARG A  38      -5.410   8.119 -11.758  1.00  1.52           N  
ATOM    609  CA  ARG A  38      -6.505   9.051 -11.896  1.00  1.52           C  
ATOM    610  C   ARG A  38      -5.996  10.096 -12.864  1.00  1.52           C  
ATOM    611  O   ARG A  38      -4.785  10.345 -12.912  1.00  1.52           O  
ATOM    612  CB  ARG A  38      -6.889   9.703 -10.577  1.00  1.52           C  
ATOM    613  CG  ARG A  38      -7.473   8.754  -9.575  1.00  1.52           C  
ATOM    614  CD  ARG A  38      -7.937   9.412  -8.324  1.00  1.52           C  
ATOM    615  NE  ARG A  38      -8.376   8.419  -7.358  1.00  1.52           N  
ATOM    616  CZ  ARG A  38      -8.926   8.652  -6.166  1.00  1.52           C  
ATOM    617  NH1 ARG A  38      -9.165   9.877  -5.746  1.00  1.52           N  
ATOM    618  NH2 ARG A  38      -9.215   7.605  -5.424  1.00  1.52           N  
ATOM    619  H   ARG A  38      -4.977   7.956 -10.856  1.00  1.52           H  
ATOM    620  HA  ARG A  38      -7.373   8.545 -12.320  1.00  1.52           H  
ATOM    621 1HB  ARG A  38      -6.013  10.167 -10.130  1.00  1.52           H  
ATOM    622 2HB  ARG A  38      -7.620  10.493 -10.760  1.00  1.52           H  
ATOM    623 1HG  ARG A  38      -8.306   8.208 -10.015  1.00  1.52           H  
ATOM    624 2HG  ARG A  38      -6.698   8.055  -9.301  1.00  1.52           H  
ATOM    625 1HD  ARG A  38      -7.120   9.979  -7.883  1.00  1.52           H  
ATOM    626 2HD  ARG A  38      -8.771  10.075  -8.540  1.00  1.52           H  
ATOM    627  HE  ARG A  38      -8.223   7.424  -7.585  1.00  1.52           H  
ATOM    628 1HH1 ARG A  38      -8.933  10.665  -6.333  1.00  1.52           H  
ATOM    629 2HH1 ARG A  38      -9.580  10.026  -4.839  1.00  1.52           H  
ATOM    630 1HH2 ARG A  38      -8.981   6.672  -5.810  1.00  1.52           H  
ATOM    631 2HH2 ARG A  38      -9.630   7.711  -4.513  1.00  1.52           H  
ATOM    632  N   HIS A  39      -6.898  10.620 -13.692  1.00  1.82           N  
ATOM    633  CA  HIS A  39      -6.619  11.630 -14.719  1.00  1.82           C  
ATOM    634  C   HIS A  39      -5.786  11.102 -15.896  1.00  1.82           C  
ATOM    635  O   HIS A  39      -5.436  11.867 -16.804  1.00  1.82           O  
ATOM    636  CB  HIS A  39      -5.884  12.836 -14.114  1.00  1.82           C  
ATOM    637  CG  HIS A  39      -6.553  13.411 -12.903  1.00  1.82           C  
ATOM    638  ND1 HIS A  39      -7.810  13.978 -12.941  1.00  1.82           N  
ATOM    639  CD2 HIS A  39      -6.138  13.501 -11.618  1.00  1.82           C  
ATOM    640  CE1 HIS A  39      -8.139  14.395 -11.730  1.00  1.82           C  
ATOM    641  NE2 HIS A  39      -7.142  14.119 -10.909  1.00  1.82           N  
ATOM    642  H   HIS A  39      -7.858  10.322 -13.588  1.00  1.82           H  
ATOM    643  HA  HIS A  39      -7.564  11.987 -15.128  1.00  1.82           H  
ATOM    644 1HB  HIS A  39      -4.866  12.576 -13.861  1.00  1.82           H  
ATOM    645 2HB  HIS A  39      -5.825  13.624 -14.863  1.00  1.82           H  
ATOM    646  HD2 HIS A  39      -5.183  13.148 -11.223  1.00  1.82           H  
ATOM    647  HE1 HIS A  39      -9.073  14.884 -11.456  1.00  1.82           H  
ATOM    648  HE2 HIS A  39      -7.117  14.326  -9.920  1.00  1.82           H  
ATOM    649  N   ASN A  40      -5.567   9.786 -15.965  1.00  1.99           N  
ATOM    650  CA  ASN A  40      -4.816   9.205 -17.071  1.00  1.99           C  
ATOM    651  C   ASN A  40      -3.440   9.858 -17.178  1.00  1.99           C  
ATOM    652  O   ASN A  40      -2.462   9.346 -16.634  1.00  1.99           O  
ATOM    653  CB  ASN A  40      -5.593   9.260 -18.389  1.00  1.99           C  
ATOM    654  CG  ASN A  40      -4.973   8.383 -19.494  1.00  1.99           C  
ATOM    655  OD1 ASN A  40      -4.799   7.171 -19.287  1.00  1.99           O  
ATOM    656  ND2 ASN A  40      -4.655   8.966 -20.626  1.00  1.99           N  
ATOM    657  H   ASN A  40      -5.854   9.173 -15.205  1.00  1.99           H  
ATOM    658  HA  ASN A  40      -4.643   8.156 -16.839  1.00  1.99           H  
ATOM    659 1HB  ASN A  40      -6.606   8.905 -18.206  1.00  1.99           H  
ATOM    660 2HB  ASN A  40      -5.681  10.275 -18.757  1.00  1.99           H  
ATOM    661 1HD2 ASN A  40      -4.248   8.436 -21.371  1.00  1.99           H  
ATOM    662 2HD2 ASN A  40      -4.810   9.946 -20.745  1.00  1.99           H  
ATOM    663  N   MET A  41      -3.344  10.903 -17.999  1.00  1.95           N  
ATOM    664  CA  MET A  41      -2.115  11.646 -18.278  1.00  1.95           C  
ATOM    665  C   MET A  41      -1.146  10.832 -19.120  1.00  1.95           C  
ATOM    666  O   MET A  41      -1.001  11.073 -20.319  1.00  1.95           O  
ATOM    667  CB  MET A  41      -1.439  12.072 -16.966  1.00  1.95           C  
ATOM    668  CG  MET A  41      -2.240  13.045 -16.131  1.00  1.95           C  
ATOM    669  SD  MET A  41      -1.416  13.443 -14.609  1.00  1.95           S  
ATOM    670  CE  MET A  41      -1.662  11.865 -13.762  1.00  1.95           C  
ATOM    671  H   MET A  41      -4.218  11.269 -18.345  1.00  1.95           H  
ATOM    672  HA  MET A  41      -2.376  12.539 -18.844  1.00  1.95           H  
ATOM    673 1HB  MET A  41      -1.173  11.240 -16.341  1.00  1.95           H  
ATOM    674 2HB  MET A  41      -0.497  12.569 -17.218  1.00  1.95           H  
ATOM    675 1HG  MET A  41      -2.413  13.962 -16.689  1.00  1.95           H  
ATOM    676 2HG  MET A  41      -3.199  12.609 -15.889  1.00  1.95           H  
ATOM    677 1HE  MET A  41      -1.208  11.900 -12.773  1.00  1.95           H  
ATOM    678 2HE  MET A  41      -2.723  11.661 -13.665  1.00  1.95           H  
ATOM    679 3HE  MET A  41      -1.200  11.059 -14.342  1.00  1.95           H  
ATOM    680  N   ASP A  42      -0.502   9.867 -18.475  1.00  1.72           N  
ATOM    681  CA  ASP A  42       0.492   8.999 -19.091  1.00  1.72           C  
ATOM    682  C   ASP A  42       0.309   7.562 -18.630  1.00  1.72           C  
ATOM    683  O   ASP A  42       0.261   7.295 -17.430  1.00  1.72           O  
ATOM    684  CB  ASP A  42       1.910   9.439 -18.691  1.00  1.72           C  
ATOM    685  CG  ASP A  42       2.326  10.811 -19.232  1.00  1.72           C  
ATOM    686  OD1 ASP A  42       2.618  10.920 -20.398  1.00  1.72           O  
ATOM    687  OD2 ASP A  42       2.341  11.740 -18.455  1.00  1.72           O  
ATOM    688  H   ASP A  42      -0.768   9.714 -17.505  1.00  1.72           H  
ATOM    689  HA  ASP A  42       0.379   9.039 -20.174  1.00  1.72           H  
ATOM    690 1HB  ASP A  42       1.983   9.460 -17.603  1.00  1.72           H  
ATOM    691 2HB  ASP A  42       2.625   8.693 -19.046  1.00  1.72           H  
ATOM    692  N   ARG A  43       0.241   6.632 -19.573  1.00  1.42           N  
ATOM    693  CA  ARG A  43       0.137   5.228 -19.199  1.00  1.42           C  
ATOM    694  C   ARG A  43       1.522   4.607 -19.235  1.00  1.42           C  
ATOM    695  O   ARG A  43       2.358   5.005 -20.053  1.00  1.42           O  
ATOM    696  CB  ARG A  43      -0.811   4.476 -20.109  1.00  1.42           C  
ATOM    697  CG  ARG A  43      -2.243   4.958 -20.037  1.00  1.42           C  
ATOM    698  CD  ARG A  43      -3.144   4.143 -20.878  1.00  1.42           C  
ATOM    699  NE  ARG A  43      -4.495   4.670 -20.876  1.00  1.42           N  
ATOM    700  CZ  ARG A  43      -5.559   4.055 -21.440  1.00  1.42           C  
ATOM    701  NH1 ARG A  43      -5.405   2.889 -22.034  1.00  1.42           N  
ATOM    702  NH2 ARG A  43      -6.757   4.615 -21.400  1.00  1.42           N  
ATOM    703  H   ARG A  43       0.269   6.899 -20.547  1.00  1.42           H  
ATOM    704  HA  ARG A  43      -0.248   5.157 -18.181  1.00  1.42           H  
ATOM    705 1HB  ARG A  43      -0.475   4.551 -21.139  1.00  1.42           H  
ATOM    706 2HB  ARG A  43      -0.804   3.426 -19.834  1.00  1.42           H  
ATOM    707 1HG  ARG A  43      -2.589   4.900 -19.003  1.00  1.42           H  
ATOM    708 2HG  ARG A  43      -2.298   5.995 -20.374  1.00  1.42           H  
ATOM    709 1HD  ARG A  43      -2.781   4.136 -21.905  1.00  1.42           H  
ATOM    710 2HD  ARG A  43      -3.175   3.124 -20.493  1.00  1.42           H  
ATOM    711  HE  ARG A  43      -4.642   5.580 -20.422  1.00  1.42           H  
ATOM    712 1HH1 ARG A  43      -4.493   2.457 -22.072  1.00  1.42           H  
ATOM    713 2HH1 ARG A  43      -6.199   2.430 -22.458  1.00  1.42           H  
ATOM    714 1HH2 ARG A  43      -6.889   5.512 -20.953  1.00  1.42           H  
ATOM    715 2HH2 ARG A  43      -7.544   4.149 -21.826  1.00  1.42           H  
ATOM    716  N   THR A  44       1.766   3.642 -18.360  1.00  1.15           N  
ATOM    717  CA  THR A  44       3.065   2.978 -18.323  1.00  1.15           C  
ATOM    718  C   THR A  44       2.950   1.466 -18.430  1.00  1.15           C  
ATOM    719  O   THR A  44       2.148   0.845 -17.737  1.00  1.15           O  
ATOM    720  CB  THR A  44       3.809   3.364 -17.031  1.00  1.15           C  
ATOM    721  OG1 THR A  44       3.991   4.787 -16.997  1.00  1.15           O  
ATOM    722  CG2 THR A  44       5.173   2.682 -16.933  1.00  1.15           C  
ATOM    723  H   THR A  44       1.023   3.375 -17.710  1.00  1.15           H  
ATOM    724  HA  THR A  44       3.657   3.324 -19.171  1.00  1.15           H  
ATOM    725  HB  THR A  44       3.208   3.065 -16.172  1.00  1.15           H  
ATOM    726  HG1 THR A  44       4.483   5.064 -17.780  1.00  1.15           H  
ATOM    727 1HG2 THR A  44       5.650   2.989 -16.014  1.00  1.15           H  
ATOM    728 2HG2 THR A  44       5.059   1.602 -16.934  1.00  1.15           H  
ATOM    729 3HG2 THR A  44       5.797   2.977 -17.777  1.00  1.15           H  
ATOM    730  N   THR A  45       3.752   0.856 -19.292  1.00  0.96           N  
ATOM    731  CA  THR A  45       3.696  -0.597 -19.390  1.00  0.96           C  
ATOM    732  C   THR A  45       4.735  -1.182 -18.453  1.00  0.96           C  
ATOM    733  O   THR A  45       5.903  -0.796 -18.509  1.00  0.96           O  
ATOM    734  CB  THR A  45       3.954  -1.094 -20.818  1.00  0.96           C  
ATOM    735  OG1 THR A  45       2.969  -0.555 -21.711  1.00  0.96           O  
ATOM    736  CG2 THR A  45       3.853  -2.612 -20.839  1.00  0.96           C  
ATOM    737  H   THR A  45       4.400   1.391 -19.856  1.00  0.96           H  
ATOM    738  HA  THR A  45       2.717  -0.950 -19.073  1.00  0.96           H  
ATOM    739  HB  THR A  45       4.946  -0.784 -21.144  1.00  0.96           H  
ATOM    740  HG1 THR A  45       2.128  -0.985 -21.550  1.00  0.96           H  
ATOM    741 1HG2 THR A  45       4.026  -2.978 -21.846  1.00  0.96           H  
ATOM    742 2HG2 THR A  45       4.596  -3.042 -20.168  1.00  0.96           H  
ATOM    743 3HG2 THR A  45       2.855  -2.913 -20.509  1.00  0.96           H  
ATOM    744  N   CYS A  46       4.306  -2.077 -17.572  1.00  0.86           N  
ATOM    745  CA  CYS A  46       5.222  -2.678 -16.619  1.00  0.86           C  
ATOM    746  C   CYS A  46       5.373  -4.189 -16.819  1.00  0.86           C  
ATOM    747  O   CYS A  46       4.419  -4.881 -17.210  1.00  0.86           O  
ATOM    748  CB  CYS A  46       4.779  -2.366 -15.181  1.00  0.86           C  
ATOM    749  SG  CYS A  46       4.804  -0.587 -14.765  1.00  0.86           S  
ATOM    750  H   CYS A  46       3.327  -2.355 -17.581  1.00  0.86           H  
ATOM    751  HA  CYS A  46       6.189  -2.221 -16.771  1.00  0.86           H  
ATOM    752 1HB  CYS A  46       3.767  -2.741 -15.017  1.00  0.86           H  
ATOM    753 2HB  CYS A  46       5.443  -2.885 -14.484  1.00  0.86           H  
ATOM    754  HG  CYS A  46       6.104  -0.422 -15.005  1.00  0.86           H  
ATOM    755  N   THR A  47       6.576  -4.700 -16.522  1.00  0.83           N  
ATOM    756  CA  THR A  47       6.848  -6.146 -16.604  1.00  0.83           C  
ATOM    757  C   THR A  47       6.562  -6.827 -15.282  1.00  0.83           C  
ATOM    758  O   THR A  47       6.955  -6.340 -14.215  1.00  0.83           O  
ATOM    759  CB  THR A  47       8.297  -6.487 -17.001  1.00  0.83           C  
ATOM    760  OG1 THR A  47       8.607  -5.966 -18.305  1.00  0.83           O  
ATOM    761  CG2 THR A  47       8.533  -7.997 -17.014  1.00  0.83           C  
ATOM    762  H   THR A  47       7.307  -4.050 -16.220  1.00  0.83           H  
ATOM    763  HA  THR A  47       6.189  -6.583 -17.354  1.00  0.83           H  
ATOM    764  HB  THR A  47       8.969  -6.048 -16.275  1.00  0.83           H  
ATOM    765  HG1 THR A  47       9.603  -5.942 -18.388  1.00  0.83           H  
ATOM    766 1HG2 THR A  47       9.561  -8.186 -17.291  1.00  0.83           H  
ATOM    767 2HG2 THR A  47       8.352  -8.417 -16.037  1.00  0.83           H  
ATOM    768 3HG2 THR A  47       7.870  -8.467 -17.739  1.00  0.83           H  
ATOM    769  N   ILE A  48       5.873  -7.956 -15.375  1.00  0.86           N  
ATOM    770  CA  ILE A  48       5.507  -8.769 -14.229  1.00  0.86           C  
ATOM    771  C   ILE A  48       6.346 -10.031 -14.131  1.00  0.86           C  
ATOM    772  O   ILE A  48       6.528 -10.758 -15.108  1.00  0.86           O  
ATOM    773  CB  ILE A  48       4.042  -9.152 -14.310  1.00  0.86           C  
ATOM    774  CG1 ILE A  48       3.219  -7.878 -14.388  1.00  0.86           C  
ATOM    775  CG2 ILE A  48       3.670 -10.029 -13.126  1.00  0.86           C  
ATOM    776  CD1 ILE A  48       3.355  -7.040 -13.166  1.00  0.86           C  
ATOM    777  H   ILE A  48       5.610  -8.273 -16.306  1.00  0.86           H  
ATOM    778  HA  ILE A  48       5.662  -8.182 -13.330  1.00  0.86           H  
ATOM    779  HB  ILE A  48       3.865  -9.707 -15.224  1.00  0.86           H  
ATOM    780 1HG1 ILE A  48       3.566  -7.291 -15.229  1.00  0.86           H  
ATOM    781 2HG1 ILE A  48       2.202  -8.117 -14.566  1.00  0.86           H  
ATOM    782 1HG2 ILE A  48       2.642 -10.316 -13.205  1.00  0.86           H  
ATOM    783 2HG2 ILE A  48       4.275 -10.931 -13.128  1.00  0.86           H  
ATOM    784 3HG2 ILE A  48       3.840  -9.481 -12.198  1.00  0.86           H  
ATOM    785 1HD1 ILE A  48       2.775  -6.138 -13.267  1.00  0.86           H  
ATOM    786 2HD1 ILE A  48       3.001  -7.598 -12.300  1.00  0.86           H  
ATOM    787 3HD1 ILE A  48       4.403  -6.784 -13.023  1.00  0.86           H  
ATOM    788  N   ARG A  49       6.882 -10.270 -12.943  1.00  0.94           N  
ATOM    789  CA  ARG A  49       7.720 -11.431 -12.705  1.00  0.94           C  
ATOM    790  C   ARG A  49       7.207 -12.219 -11.492  1.00  0.94           C  
ATOM    791  O   ARG A  49       6.562 -11.655 -10.606  1.00  0.94           O  
ATOM    792  CB  ARG A  49       9.147 -10.958 -12.532  1.00  0.94           C  
ATOM    793  CG  ARG A  49       9.707 -10.259 -13.783  1.00  0.94           C  
ATOM    794  CD  ARG A  49      11.099  -9.794 -13.639  1.00  0.94           C  
ATOM    795  NE  ARG A  49      11.494  -8.949 -14.787  1.00  0.94           N  
ATOM    796  CZ  ARG A  49      12.069  -9.405 -15.930  1.00  0.94           C  
ATOM    797  NH1 ARG A  49      12.345 -10.688 -16.042  1.00  0.94           N  
ATOM    798  NH2 ARG A  49      12.358  -8.585 -16.949  1.00  0.94           N  
ATOM    799  H   ARG A  49       6.705  -9.604 -12.192  1.00  0.94           H  
ATOM    800  HA  ARG A  49       7.678 -12.081 -13.578  1.00  0.94           H  
ATOM    801 1HB  ARG A  49       9.146 -10.214 -11.760  1.00  0.94           H  
ATOM    802 2HB  ARG A  49       9.802 -11.776 -12.238  1.00  0.94           H  
ATOM    803 1HG  ARG A  49       9.642 -10.926 -14.642  1.00  0.94           H  
ATOM    804 2HG  ARG A  49       9.113  -9.368 -13.972  1.00  0.94           H  
ATOM    805 1HD  ARG A  49      11.187  -9.223 -12.738  1.00  0.94           H  
ATOM    806 2HD  ARG A  49      11.772 -10.648 -13.592  1.00  0.94           H  
ATOM    807  HE  ARG A  49      11.292  -7.948 -14.705  1.00  0.94           H  
ATOM    808 1HH1 ARG A  49      12.131 -11.319 -15.282  1.00  0.94           H  
ATOM    809 2HH1 ARG A  49      12.771 -11.041 -16.887  1.00  0.94           H  
ATOM    810 1HH2 ARG A  49      12.130  -7.568 -16.929  1.00  0.94           H  
ATOM    811 2HH2 ARG A  49      12.781  -8.956 -17.782  1.00  0.94           H  
ATOM    812  N   THR A  50       7.486 -13.527 -11.456  1.00  1.07           N  
ATOM    813  CA  THR A  50       7.023 -14.396 -10.361  1.00  1.07           C  
ATOM    814  C   THR A  50       8.178 -15.154  -9.709  1.00  1.07           C  
ATOM    815  O   THR A  50       9.087 -15.619 -10.402  1.00  1.07           O  
ATOM    816  CB  THR A  50       5.973 -15.417 -10.867  1.00  1.07           C  
ATOM    817  OG1 THR A  50       4.873 -14.719 -11.463  1.00  1.07           O  
ATOM    818  CG2 THR A  50       5.419 -16.272  -9.695  1.00  1.07           C  
ATOM    819  H   THR A  50       8.022 -13.937 -12.209  1.00  1.07           H  
ATOM    820  HA  THR A  50       6.561 -13.778  -9.596  1.00  1.07           H  
ATOM    821  HB  THR A  50       6.426 -16.073 -11.608  1.00  1.07           H  
ATOM    822  HG1 THR A  50       4.166 -15.344 -11.652  1.00  1.07           H  
ATOM    823 1HG2 THR A  50       4.676 -16.967 -10.077  1.00  1.07           H  
ATOM    824 2HG2 THR A  50       6.217 -16.836  -9.224  1.00  1.07           H  
ATOM    825 3HG2 THR A  50       4.954 -15.618  -8.955  1.00  1.07           H  
ATOM    826  N   TYR A  51       8.149 -15.272  -8.379  1.00  1.24           N  
ATOM    827  CA  TYR A  51       9.197 -16.003  -7.674  1.00  1.24           C  
ATOM    828  C   TYR A  51       8.676 -16.798  -6.492  1.00  1.24           C  
ATOM    829  O   TYR A  51       7.579 -16.562  -5.985  1.00  1.24           O  
ATOM    830  CB  TYR A  51      10.257 -15.024  -7.181  1.00  1.24           C  
ATOM    831  CG  TYR A  51       9.800 -14.096  -6.058  1.00  1.24           C  
ATOM    832  CD1 TYR A  51      10.104 -14.344  -4.719  1.00  1.24           C  
ATOM    833  CD2 TYR A  51       9.053 -13.029  -6.380  1.00  1.24           C  
ATOM    834  CE1 TYR A  51       9.667 -13.452  -3.743  1.00  1.24           C  
ATOM    835  CE2 TYR A  51       8.625 -12.139  -5.441  1.00  1.24           C  
ATOM    836  CZ  TYR A  51       8.929 -12.330  -4.133  1.00  1.24           C  
ATOM    837  OH  TYR A  51       8.482 -11.411  -3.215  1.00  1.24           O  
ATOM    838  H   TYR A  51       7.380 -14.841  -7.868  1.00  1.24           H  
ATOM    839  HA  TYR A  51       9.655 -16.708  -8.369  1.00  1.24           H  
ATOM    840 1HB  TYR A  51      11.122 -15.583  -6.821  1.00  1.24           H  
ATOM    841 2HB  TYR A  51      10.592 -14.409  -8.012  1.00  1.24           H  
ATOM    842  HD1 TYR A  51      10.692 -15.217  -4.443  1.00  1.24           H  
ATOM    843  HD2 TYR A  51       8.792 -12.893  -7.397  1.00  1.24           H  
ATOM    844  HE1 TYR A  51       9.904 -13.621  -2.693  1.00  1.24           H  
ATOM    845  HE2 TYR A  51       8.024 -11.279  -5.734  1.00  1.24           H  
ATOM    846  HH  TYR A  51       8.052 -11.869  -2.466  1.00  1.24           H  
ATOM    847  N   ILE A  52       9.493 -17.729  -6.028  1.00  1.45           N  
ATOM    848  CA  ILE A  52       9.173 -18.511  -4.844  1.00  1.45           C  
ATOM    849  C   ILE A  52       9.891 -17.910  -3.655  1.00  1.45           C  
ATOM    850  O   ILE A  52      11.094 -17.649  -3.719  1.00  1.45           O  
ATOM    851  CB  ILE A  52       9.569 -19.977  -5.019  1.00  1.45           C  
ATOM    852  CG1 ILE A  52       8.792 -20.589  -6.185  1.00  1.45           C  
ATOM    853  CG2 ILE A  52       9.267 -20.721  -3.732  1.00  1.45           C  
ATOM    854  CD1 ILE A  52       9.310 -21.927  -6.630  1.00  1.45           C  
ATOM    855  H   ILE A  52      10.373 -17.890  -6.499  1.00  1.45           H  
ATOM    856  HA  ILE A  52       8.102 -18.465  -4.654  1.00  1.45           H  
ATOM    857  HB  ILE A  52      10.630 -20.054  -5.245  1.00  1.45           H  
ATOM    858 1HG1 ILE A  52       7.765 -20.726  -5.871  1.00  1.45           H  
ATOM    859 2HG1 ILE A  52       8.815 -19.905  -7.032  1.00  1.45           H  
ATOM    860 1HG2 ILE A  52       9.534 -21.770  -3.835  1.00  1.45           H  
ATOM    861 2HG2 ILE A  52       9.831 -20.290  -2.909  1.00  1.45           H  
ATOM    862 3HG2 ILE A  52       8.197 -20.640  -3.514  1.00  1.45           H  
ATOM    863 1HD1 ILE A  52       8.699 -22.302  -7.450  1.00  1.45           H  
ATOM    864 2HD1 ILE A  52      10.343 -21.825  -6.966  1.00  1.45           H  
ATOM    865 3HD1 ILE A  52       9.267 -22.628  -5.796  1.00  1.45           H  
ATOM    866  N   ARG A  53       9.157 -17.629  -2.591  1.00  1.67           N  
ATOM    867  CA  ARG A  53       9.778 -16.991  -1.442  1.00  1.67           C  
ATOM    868  C   ARG A  53      10.492 -18.005  -0.544  1.00  1.67           C  
ATOM    869  O   ARG A  53       9.882 -18.927  -0.017  1.00  1.67           O  
ATOM    870  CB  ARG A  53       8.742 -16.197  -0.670  1.00  1.67           C  
ATOM    871  CG  ARG A  53       9.286 -15.457   0.523  1.00  1.67           C  
ATOM    872  CD  ARG A  53       8.281 -14.540   1.096  1.00  1.67           C  
ATOM    873  NE  ARG A  53       8.758 -13.848   2.287  1.00  1.67           N  
ATOM    874  CZ  ARG A  53       8.144 -12.824   2.876  1.00  1.67           C  
ATOM    875  NH1 ARG A  53       7.018 -12.311   2.390  1.00  1.67           N  
ATOM    876  NH2 ARG A  53       8.708 -12.340   3.959  1.00  1.67           N  
ATOM    877  H   ARG A  53       8.161 -17.877  -2.586  1.00  1.67           H  
ATOM    878  HA  ARG A  53      10.523 -16.285  -1.811  1.00  1.67           H  
ATOM    879 1HB  ARG A  53       8.273 -15.462  -1.334  1.00  1.67           H  
ATOM    880 2HB  ARG A  53       7.952 -16.869  -0.320  1.00  1.67           H  
ATOM    881 1HG  ARG A  53       9.561 -16.178   1.269  1.00  1.67           H  
ATOM    882 2HG  ARG A  53      10.161 -14.877   0.233  1.00  1.67           H  
ATOM    883 1HD  ARG A  53       8.038 -13.788   0.356  1.00  1.67           H  
ATOM    884 2HD  ARG A  53       7.379 -15.095   1.356  1.00  1.67           H  
ATOM    885  HE  ARG A  53       9.625 -14.161   2.750  1.00  1.67           H  
ATOM    886 1HH1 ARG A  53       6.585 -12.696   1.525  1.00  1.67           H  
ATOM    887 2HH1 ARG A  53       6.579 -11.533   2.853  1.00  1.67           H  
ATOM    888 1HH2 ARG A  53       9.586 -12.789   4.282  1.00  1.67           H  
ATOM    889 2HH2 ARG A  53       8.300 -11.565   4.454  1.00  1.67           H  
ATOM    890  N   GLU A  54      11.783 -17.785  -0.296  1.00  1.86           N  
ATOM    891  CA  GLU A  54      12.603 -18.716   0.497  1.00  1.86           C  
ATOM    892  C   GLU A  54      12.088 -18.923   1.919  1.00  1.86           C  
ATOM    893  O   GLU A  54      12.201 -20.010   2.480  1.00  1.86           O  
ATOM    894  CB  GLU A  54      14.051 -18.220   0.560  1.00  1.86           C  
ATOM    895  CG  GLU A  54      14.809 -18.303  -0.761  1.00  1.86           C  
ATOM    896  CD  GLU A  54      16.213 -17.745  -0.682  1.00  1.86           C  
ATOM    897  OE1 GLU A  54      16.554 -17.178   0.330  1.00  1.86           O  
ATOM    898  OE2 GLU A  54      16.941 -17.886  -1.637  1.00  1.86           O  
ATOM    899  H   GLU A  54      12.231 -16.990  -0.731  1.00  1.86           H  
ATOM    900  HA  GLU A  54      12.590 -19.685  -0.007  1.00  1.86           H  
ATOM    901 1HB  GLU A  54      14.060 -17.179   0.888  1.00  1.86           H  
ATOM    902 2HB  GLU A  54      14.600 -18.798   1.302  1.00  1.86           H  
ATOM    903 1HG  GLU A  54      14.862 -19.346  -1.068  1.00  1.86           H  
ATOM    904 2HG  GLU A  54      14.247 -17.759  -1.521  1.00  1.86           H  
ATOM    905  N   ASP A  55      11.527 -17.868   2.498  1.00  1.99           N  
ATOM    906  CA  ASP A  55      10.989 -17.893   3.857  1.00  1.99           C  
ATOM    907  C   ASP A  55       9.835 -18.893   3.983  1.00  1.99           C  
ATOM    908  O   ASP A  55       9.555 -19.407   5.068  1.00  1.99           O  
ATOM    909  CB  ASP A  55      10.437 -16.514   4.223  1.00  1.99           C  
ATOM    910  CG  ASP A  55      11.491 -15.424   4.390  1.00  1.99           C  
ATOM    911  OD1 ASP A  55      12.646 -15.731   4.572  1.00  1.99           O  
ATOM    912  OD2 ASP A  55      11.122 -14.267   4.235  1.00  1.99           O  
ATOM    913  H   ASP A  55      11.485 -17.014   1.968  1.00  1.99           H  
ATOM    914  HA  ASP A  55      11.783 -18.179   4.547  1.00  1.99           H  
ATOM    915 1HB  ASP A  55       9.713 -16.211   3.497  1.00  1.99           H  
ATOM    916 2HB  ASP A  55       9.904 -16.603   5.170  1.00  1.99           H  
ATOM    917  N   LYS A  56       9.104 -19.077   2.883  1.00  2.02           N  
ATOM    918  CA  LYS A  56       7.929 -19.926   2.830  1.00  2.02           C  
ATOM    919  C   LYS A  56       7.828 -20.593   1.452  1.00  2.02           C  
ATOM    920  O   LYS A  56       6.974 -20.199   0.663  1.00  2.02           O  
ATOM    921  CB  LYS A  56       6.687 -19.084   3.126  1.00  2.02           C  
ATOM    922  CG  LYS A  56       5.387 -19.864   3.190  1.00  2.02           C  
ATOM    923  CD  LYS A  56       4.229 -18.988   3.662  1.00  2.02           C  
ATOM    924  CE  LYS A  56       2.869 -19.717   3.597  1.00  2.02           C  
ATOM    925  NZ  LYS A  56       2.793 -20.898   4.523  1.00  2.02           N  
ATOM    926  H   LYS A  56       9.421 -18.670   2.008  1.00  2.02           H  
ATOM    927  HA  LYS A  56       8.005 -20.694   3.598  1.00  2.02           H  
ATOM    928 1HB  LYS A  56       6.818 -18.573   4.082  1.00  2.02           H  
ATOM    929 2HB  LYS A  56       6.579 -18.319   2.356  1.00  2.02           H  
ATOM    930 1HG  LYS A  56       5.156 -20.276   2.210  1.00  2.02           H  
ATOM    931 2HG  LYS A  56       5.510 -20.685   3.889  1.00  2.02           H  
ATOM    932 1HD  LYS A  56       4.414 -18.678   4.691  1.00  2.02           H  
ATOM    933 2HD  LYS A  56       4.180 -18.099   3.040  1.00  2.02           H  
ATOM    934 1HE  LYS A  56       2.091 -19.009   3.870  1.00  2.02           H  
ATOM    935 2HE  LYS A  56       2.694 -20.061   2.578  1.00  2.02           H  
ATOM    936 1HZ  LYS A  56       1.886 -21.327   4.445  1.00  2.02           H  
ATOM    937 2HZ  LYS A  56       3.509 -21.598   4.263  1.00  2.02           H  
ATOM    938 3HZ  LYS A  56       2.944 -20.603   5.472  1.00  2.02           H  
ATOM    939  N   PRO A  57       8.641 -21.630   1.157  1.00  1.94           N  
ATOM    940  CA  PRO A  57       8.850 -22.260  -0.153  1.00  1.94           C  
ATOM    941  C   PRO A  57       7.575 -22.640  -0.908  1.00  1.94           C  
ATOM    942  O   PRO A  57       7.571 -22.704  -2.136  1.00  1.94           O  
ATOM    943  CB  PRO A  57       9.637 -23.518   0.224  1.00  1.94           C  
ATOM    944  CG  PRO A  57      10.387 -23.131   1.471  1.00  1.94           C  
ATOM    945  CD  PRO A  57       9.425 -22.265   2.241  1.00  1.94           C  
ATOM    946  HA  PRO A  57       9.467 -21.585  -0.764  1.00  1.94           H  
ATOM    947 1HB  PRO A  57       8.942 -24.360   0.381  1.00  1.94           H  
ATOM    948 2HB  PRO A  57      10.304 -23.800  -0.602  1.00  1.94           H  
ATOM    949 1HG  PRO A  57      10.689 -24.027   2.029  1.00  1.94           H  
ATOM    950 2HG  PRO A  57      11.311 -22.586   1.211  1.00  1.94           H  
ATOM    951 1HD  PRO A  57       8.769 -22.874   2.883  1.00  1.94           H  
ATOM    952 2HD  PRO A  57      10.014 -21.542   2.809  1.00  1.94           H  
ATOM    953  N   GLU A  58       6.510 -22.942  -0.183  1.00  1.77           N  
ATOM    954  CA  GLU A  58       5.238 -23.308  -0.791  1.00  1.77           C  
ATOM    955  C   GLU A  58       4.483 -22.120  -1.429  1.00  1.77           C  
ATOM    956  O   GLU A  58       3.487 -22.321  -2.128  1.00  1.77           O  
ATOM    957  CB  GLU A  58       4.350 -24.027   0.241  1.00  1.77           C  
ATOM    958  CG  GLU A  58       3.980 -23.209   1.493  1.00  1.77           C  
ATOM    959  CD  GLU A  58       4.974 -23.386   2.656  1.00  1.77           C  
ATOM    960  OE1 GLU A  58       6.031 -23.934   2.448  1.00  1.77           O  
ATOM    961  OE2 GLU A  58       4.659 -22.949   3.755  1.00  1.77           O  
ATOM    962  H   GLU A  58       6.566 -22.892   0.821  1.00  1.77           H  
ATOM    963  HA  GLU A  58       5.448 -24.021  -1.588  1.00  1.77           H  
ATOM    964 1HB  GLU A  58       3.420 -24.335  -0.238  1.00  1.77           H  
ATOM    965 2HB  GLU A  58       4.856 -24.931   0.578  1.00  1.77           H  
ATOM    966 1HG  GLU A  58       3.942 -22.155   1.223  1.00  1.77           H  
ATOM    967 2HG  GLU A  58       2.987 -23.502   1.824  1.00  1.77           H  
ATOM    968  N   LYS A  59       4.932 -20.891  -1.157  1.00  1.56           N  
ATOM    969  CA  LYS A  59       4.268 -19.681  -1.637  1.00  1.56           C  
ATOM    970  C   LYS A  59       4.997 -18.930  -2.748  1.00  1.56           C  
ATOM    971  O   LYS A  59       6.199 -18.641  -2.655  1.00  1.56           O  
ATOM    972  CB  LYS A  59       4.048 -18.722  -0.471  1.00  1.56           C  
ATOM    973  CG  LYS A  59       3.336 -17.415  -0.808  1.00  1.56           C  
ATOM    974  CD  LYS A  59       3.136 -16.583   0.452  1.00  1.56           C  
ATOM    975  CE  LYS A  59       2.477 -15.250   0.152  1.00  1.56           C  
ATOM    976  NZ  LYS A  59       2.312 -14.438   1.388  1.00  1.56           N  
ATOM    977  H   LYS A  59       5.765 -20.787  -0.581  1.00  1.56           H  
ATOM    978  HA  LYS A  59       3.293 -19.970  -2.029  1.00  1.56           H  
ATOM    979 1HB  LYS A  59       3.471 -19.226   0.298  1.00  1.56           H  
ATOM    980 2HB  LYS A  59       5.018 -18.468  -0.032  1.00  1.56           H  
ATOM    981 1HG  LYS A  59       3.937 -16.837  -1.513  1.00  1.56           H  
ATOM    982 2HG  LYS A  59       2.371 -17.621  -1.268  1.00  1.56           H  
ATOM    983 1HD  LYS A  59       2.522 -17.135   1.163  1.00  1.56           H  
ATOM    984 2HD  LYS A  59       4.110 -16.392   0.907  1.00  1.56           H  
ATOM    985 1HE  LYS A  59       3.096 -14.702  -0.546  1.00  1.56           H  
ATOM    986 2HE  LYS A  59       1.499 -15.417  -0.299  1.00  1.56           H  
ATOM    987 1HZ  LYS A  59       1.889 -13.551   1.166  1.00  1.56           H  
ATOM    988 2HZ  LYS A  59       1.732 -14.934   2.044  1.00  1.56           H  
ATOM    989 3HZ  LYS A  59       3.222 -14.277   1.799  1.00  1.56           H  
ATOM    990  N   LYS A  60       4.230 -18.576  -3.778  1.00  1.36           N  
ATOM    991  CA  LYS A  60       4.737 -17.755  -4.864  1.00  1.36           C  
ATOM    992  C   LYS A  60       4.232 -16.332  -4.720  1.00  1.36           C  
ATOM    993  O   LYS A  60       3.104 -16.100  -4.274  1.00  1.36           O  
ATOM    994  CB  LYS A  60       4.345 -18.307  -6.232  1.00  1.36           C  
ATOM    995  CG  LYS A  60       4.988 -19.623  -6.575  1.00  1.36           C  
ATOM    996  CD  LYS A  60       4.567 -20.110  -7.952  1.00  1.36           C  
ATOM    997  CE  LYS A  60       5.235 -21.434  -8.299  1.00  1.36           C  
ATOM    998  NZ  LYS A  60       4.808 -21.936  -9.638  1.00  1.36           N  
ATOM    999  H   LYS A  60       3.265 -18.872  -3.794  1.00  1.36           H  
ATOM   1000  HA  LYS A  60       5.819 -17.729  -4.804  1.00  1.36           H  
ATOM   1001 1HB  LYS A  60       3.266 -18.429  -6.283  1.00  1.36           H  
ATOM   1002 2HB  LYS A  60       4.632 -17.587  -6.997  1.00  1.36           H  
ATOM   1003 1HG  LYS A  60       6.056 -19.460  -6.588  1.00  1.36           H  
ATOM   1004 2HG  LYS A  60       4.754 -20.373  -5.819  1.00  1.36           H  
ATOM   1005 1HD  LYS A  60       3.485 -20.237  -7.980  1.00  1.36           H  
ATOM   1006 2HD  LYS A  60       4.849 -19.368  -8.697  1.00  1.36           H  
ATOM   1007 1HE  LYS A  60       6.316 -21.297  -8.301  1.00  1.36           H  
ATOM   1008 2HE  LYS A  60       4.975 -22.176  -7.544  1.00  1.36           H  
ATOM   1009 1HZ  LYS A  60       5.271 -22.812  -9.834  1.00  1.36           H  
ATOM   1010 2HZ  LYS A  60       3.807 -22.076  -9.642  1.00  1.36           H  
ATOM   1011 3HZ  LYS A  60       5.055 -21.260 -10.347  1.00  1.36           H  
ATOM   1012  N   GLU A  61       5.076 -15.396  -5.121  1.00  1.19           N  
ATOM   1013  CA  GLU A  61       4.782 -13.975  -5.079  1.00  1.19           C  
ATOM   1014  C   GLU A  61       5.068 -13.323  -6.424  1.00  1.19           C  
ATOM   1015  O   GLU A  61       5.895 -13.804  -7.201  1.00  1.19           O  
ATOM   1016  CB  GLU A  61       5.583 -13.318  -3.945  1.00  1.19           C  
ATOM   1017  CG  GLU A  61       5.158 -13.785  -2.507  1.00  1.19           C  
ATOM   1018  CD  GLU A  61       5.863 -13.094  -1.298  1.00  1.19           C  
ATOM   1019  OE1 GLU A  61       6.834 -12.395  -1.471  1.00  1.19           O  
ATOM   1020  OE2 GLU A  61       5.406 -13.300  -0.183  1.00  1.19           O  
ATOM   1021  H   GLU A  61       5.984 -15.703  -5.466  1.00  1.19           H  
ATOM   1022  HA  GLU A  61       3.722 -13.846  -4.866  1.00  1.19           H  
ATOM   1023 1HB  GLU A  61       6.599 -13.633  -4.051  1.00  1.19           H  
ATOM   1024 2HB  GLU A  61       5.550 -12.233  -4.022  1.00  1.19           H  
ATOM   1025 1HG  GLU A  61       4.086 -13.629  -2.419  1.00  1.19           H  
ATOM   1026 2HG  GLU A  61       5.341 -14.856  -2.434  1.00  1.19           H  
ATOM   1027  N   MET A  62       4.366 -12.232  -6.718  1.00  1.06           N  
ATOM   1028  CA  MET A  62       4.583 -11.548  -7.988  1.00  1.06           C  
ATOM   1029  C   MET A  62       5.028 -10.122  -7.780  1.00  1.06           C  
ATOM   1030  O   MET A  62       4.700  -9.503  -6.759  1.00  1.06           O  
ATOM   1031  CB  MET A  62       3.320 -11.567  -8.827  1.00  1.06           C  
ATOM   1032  CG  MET A  62       2.821 -12.953  -9.135  1.00  1.06           C  
ATOM   1033  SD  MET A  62       1.398 -12.947 -10.181  1.00  1.06           S  
ATOM   1034  CE  MET A  62       0.855 -14.622 -10.065  1.00  1.06           C  
ATOM   1035  H   MET A  62       3.686 -11.874  -6.059  1.00  1.06           H  
ATOM   1036  HA  MET A  62       5.371 -12.058  -8.531  1.00  1.06           H  
ATOM   1037 1HB  MET A  62       2.528 -11.015  -8.322  1.00  1.06           H  
ATOM   1038 2HB  MET A  62       3.517 -11.069  -9.779  1.00  1.06           H  
ATOM   1039 1HG  MET A  62       3.612 -13.504  -9.627  1.00  1.06           H  
ATOM   1040 2HG  MET A  62       2.567 -13.470  -8.213  1.00  1.06           H  
ATOM   1041 1HE  MET A  62      -0.038 -14.749 -10.661  1.00  1.06           H  
ATOM   1042 2HE  MET A  62       1.635 -15.287 -10.433  1.00  1.06           H  
ATOM   1043 3HE  MET A  62       0.630 -14.862  -9.028  1.00  1.06           H  
ATOM   1044  N   TYR A  63       5.764  -9.607  -8.761  1.00  0.97           N  
ATOM   1045  CA  TYR A  63       6.269  -8.253  -8.662  1.00  0.97           C  
ATOM   1046  C   TYR A  63       6.413  -7.501  -9.972  1.00  0.97           C  
ATOM   1047  O   TYR A  63       6.455  -8.095 -11.052  1.00  0.97           O  
ATOM   1048  CB  TYR A  63       7.605  -8.321  -7.924  1.00  0.97           C  
ATOM   1049  CG  TYR A  63       8.792  -9.081  -8.607  1.00  0.97           C  
ATOM   1050  CD1 TYR A  63       9.798  -8.427  -9.292  1.00  0.97           C  
ATOM   1051  CD2 TYR A  63       8.853 -10.435  -8.519  1.00  0.97           C  
ATOM   1052  CE1 TYR A  63      10.872  -9.132  -9.803  1.00  0.97           C  
ATOM   1053  CE2 TYR A  63       9.928 -11.139  -9.066  1.00  0.97           C  
ATOM   1054  CZ  TYR A  63      10.932 -10.482  -9.680  1.00  0.97           C  
ATOM   1055  OH  TYR A  63      12.008 -11.176 -10.193  1.00  0.97           O  
ATOM   1056  H   TYR A  63       6.004 -10.198  -9.555  1.00  0.97           H  
ATOM   1057  HA  TYR A  63       5.572  -7.690  -8.049  1.00  0.97           H  
ATOM   1058 1HB  TYR A  63       7.919  -7.313  -7.745  1.00  0.97           H  
ATOM   1059 2HB  TYR A  63       7.443  -8.772  -6.947  1.00  0.97           H  
ATOM   1060  HD1 TYR A  63       9.771  -7.366  -9.410  1.00  0.97           H  
ATOM   1061  HD2 TYR A  63       8.053 -10.958  -8.016  1.00  0.97           H  
ATOM   1062  HE1 TYR A  63      11.671  -8.618 -10.306  1.00  0.97           H  
ATOM   1063  HE2 TYR A  63       9.979 -12.220  -8.995  1.00  0.97           H  
ATOM   1064  HH  TYR A  63      11.854 -12.122 -10.100  1.00  0.97           H  
ATOM   1065  N   LEU A  64       6.515  -6.175  -9.845  1.00  0.92           N  
ATOM   1066  CA  LEU A  64       6.739  -5.280 -10.978  1.00  0.92           C  
ATOM   1067  C   LEU A  64       8.171  -4.796 -11.032  1.00  0.92           C  
ATOM   1068  O   LEU A  64       8.715  -4.317 -10.026  1.00  0.92           O  
ATOM   1069  CB  LEU A  64       5.876  -4.009 -10.905  1.00  0.92           C  
ATOM   1070  CG  LEU A  64       4.439  -4.050 -11.378  1.00  0.92           C  
ATOM   1071  CD1 LEU A  64       3.651  -4.921 -10.488  1.00  0.92           C  
ATOM   1072  CD2 LEU A  64       3.878  -2.639 -11.363  1.00  0.92           C  
ATOM   1073  H   LEU A  64       6.433  -5.788  -8.904  1.00  0.92           H  
ATOM   1074  HA  LEU A  64       6.516  -5.816 -11.895  1.00  0.92           H  
ATOM   1075 1HB  LEU A  64       5.870  -3.673  -9.907  1.00  0.92           H  
ATOM   1076 2HB  LEU A  64       6.370  -3.253 -11.504  1.00  0.92           H  
ATOM   1077  HG  LEU A  64       4.397  -4.444 -12.390  1.00  0.92           H  
ATOM   1078 1HD1 LEU A  64       2.613  -4.948 -10.823  1.00  0.92           H  
ATOM   1079 2HD1 LEU A  64       4.063  -5.922 -10.507  1.00  0.92           H  
ATOM   1080 3HD1 LEU A  64       3.699  -4.526  -9.475  1.00  0.92           H  
ATOM   1081 1HD2 LEU A  64       2.845  -2.659 -11.704  1.00  0.92           H  
ATOM   1082 2HD2 LEU A  64       3.919  -2.236 -10.352  1.00  0.92           H  
ATOM   1083 3HD2 LEU A  64       4.469  -2.009 -12.022  1.00  0.92           H  
ATOM   1084  N   THR A  65       8.772  -4.882 -12.221  1.00  0.91           N  
ATOM   1085  CA  THR A  65      10.134  -4.381 -12.394  1.00  0.91           C  
ATOM   1086  C   THR A  65      10.166  -3.290 -13.452  1.00  0.91           C  
ATOM   1087  O   THR A  65      10.051  -2.097 -13.160  1.00  0.91           O  
ATOM   1088  CB  THR A  65      11.152  -5.469 -12.837  1.00  0.91           C  
ATOM   1089  OG1 THR A  65      10.764  -6.089 -14.075  1.00  0.91           O  
ATOM   1090  CG2 THR A  65      11.236  -6.482 -11.838  1.00  0.91           C  
ATOM   1091  H   THR A  65       8.259  -5.300 -13.002  1.00  0.91           H  
ATOM   1092  HA  THR A  65      10.476  -3.947 -11.452  1.00  0.91           H  
ATOM   1093  HB  THR A  65      12.136  -5.011 -12.960  1.00  0.91           H  
ATOM   1094  HG1 THR A  65      11.266  -5.630 -14.811  1.00  0.91           H  
ATOM   1095 1HG2 THR A  65      11.970  -7.213 -12.146  1.00  0.91           H  
ATOM   1096 2HG2 THR A  65      11.538  -6.041 -10.917  1.00  0.91           H  
ATOM   1097 3HG2 THR A  65      10.259  -6.946 -11.729  1.00  0.91           H  
ATOM   1098  N   ASP A  66      10.365  -3.722 -14.683  1.00  0.91           N  
ATOM   1099  CA  ASP A  66      10.544  -2.840 -15.817  1.00  0.91           C  
ATOM   1100  C   ASP A  66       9.368  -1.900 -15.854  1.00  0.91           C  
ATOM   1101  O   ASP A  66       8.232  -2.342 -15.707  1.00  0.91           O  
ATOM   1102  CB  ASP A  66      10.503  -3.650 -17.087  1.00  0.91           C  
ATOM   1103  CG  ASP A  66      11.491  -4.786 -17.024  1.00  0.91           C  
ATOM   1104  OD1 ASP A  66      12.267  -4.794 -16.099  1.00  0.91           O  
ATOM   1105  OD2 ASP A  66      11.367  -5.722 -17.782  1.00  0.91           O  
ATOM   1106  H   ASP A  66      10.409  -4.720 -14.820  1.00  0.91           H  
ATOM   1107  HA  ASP A  66      11.474  -2.280 -15.716  1.00  0.91           H  
ATOM   1108 1HB  ASP A  66       9.508  -3.987 -17.257  1.00  0.91           H  
ATOM   1109 2HB  ASP A  66      10.767  -3.008 -17.925  1.00  0.91           H  
ATOM   1110  N   GLY A  67       9.627  -0.614 -16.022  1.00  0.92           N  
ATOM   1111  CA  GLY A  67       8.566   0.383 -16.142  1.00  0.92           C  
ATOM   1112  C   GLY A  67       8.100   0.918 -14.793  1.00  0.92           C  
ATOM   1113  O   GLY A  67       7.483   1.977 -14.717  1.00  0.92           O  
ATOM   1114  H   GLY A  67      10.588  -0.313 -16.104  1.00  0.92           H  
ATOM   1115 1HA  GLY A  67       8.919   1.211 -16.760  1.00  0.92           H  
ATOM   1116 2HA  GLY A  67       7.719  -0.054 -16.672  1.00  0.92           H  
ATOM   1117  N   TRP A  68       8.422   0.224 -13.705  1.00  0.94           N  
ATOM   1118  CA  TRP A  68       7.974   0.684 -12.401  1.00  0.94           C  
ATOM   1119  C   TRP A  68       8.707   1.970 -12.042  1.00  0.94           C  
ATOM   1120  O   TRP A  68       8.125   2.896 -11.475  1.00  0.94           O  
ATOM   1121  CB  TRP A  68       8.093  -0.408 -11.343  1.00  0.94           C  
ATOM   1122  CG  TRP A  68       7.526   0.023 -10.040  1.00  0.94           C  
ATOM   1123  CD1 TRP A  68       8.170   0.022  -8.885  1.00  0.94           C  
ATOM   1124  CD2 TRP A  68       6.213   0.578  -9.762  1.00  0.94           C  
ATOM   1125  NE1 TRP A  68       7.382   0.553  -7.894  1.00  0.94           N  
ATOM   1126  CE2 TRP A  68       6.195   0.903  -8.413  1.00  0.94           C  
ATOM   1127  CE3 TRP A  68       5.086   0.830 -10.530  1.00  0.94           C  
ATOM   1128  CZ2 TRP A  68       5.107   1.481  -7.811  1.00  0.94           C  
ATOM   1129  CZ3 TRP A  68       3.990   1.398  -9.907  1.00  0.94           C  
ATOM   1130  CH2 TRP A  68       4.001   1.722  -8.595  1.00  0.94           C  
ATOM   1131  H   TRP A  68       8.960  -0.641 -13.765  1.00  0.94           H  
ATOM   1132  HA  TRP A  68       6.912   0.917 -12.473  1.00  0.94           H  
ATOM   1133 1HB  TRP A  68       7.586  -1.302 -11.681  1.00  0.94           H  
ATOM   1134 2HB  TRP A  68       9.145  -0.665 -11.192  1.00  0.94           H  
ATOM   1135  HD1 TRP A  68       9.158  -0.348  -8.776  1.00  0.94           H  
ATOM   1136  HE1 TRP A  68       7.634   0.661  -6.925  1.00  0.94           H  
ATOM   1137  HE3 TRP A  68       5.065   0.589 -11.593  1.00  0.94           H  
ATOM   1138  HZ2 TRP A  68       5.109   1.735  -6.759  1.00  0.94           H  
ATOM   1139  HZ3 TRP A  68       3.115   1.600 -10.490  1.00  0.94           H  
ATOM   1140  HH2 TRP A  68       3.114   2.179  -8.163  1.00  0.94           H  
ATOM   1141  N   PHE A  69       9.983   2.050 -12.418  1.00  0.96           N  
ATOM   1142  CA  PHE A  69      10.772   3.253 -12.171  1.00  0.96           C  
ATOM   1143  C   PHE A  69      10.149   4.426 -12.940  1.00  0.96           C  
ATOM   1144  O   PHE A  69      10.032   5.542 -12.424  1.00  0.96           O  
ATOM   1145  CB  PHE A  69      12.196   3.074 -12.719  1.00  0.96           C  
ATOM   1146  CG  PHE A  69      13.204   2.234 -11.948  1.00  0.96           C  
ATOM   1147  CD1 PHE A  69      13.317   0.863 -12.168  1.00  0.96           C  
ATOM   1148  CD2 PHE A  69      14.102   2.833 -11.077  1.00  0.96           C  
ATOM   1149  CE1 PHE A  69      14.300   0.116 -11.522  1.00  0.96           C  
ATOM   1150  CE2 PHE A  69      15.082   2.091 -10.438  1.00  0.96           C  
ATOM   1151  CZ  PHE A  69      15.183   0.738 -10.663  1.00  0.96           C  
ATOM   1152  H   PHE A  69      10.407   1.253 -12.874  1.00  0.96           H  
ATOM   1153  HA  PHE A  69      10.783   3.476 -11.102  1.00  0.96           H  
ATOM   1154 1HB  PHE A  69      12.112   2.631 -13.709  1.00  0.96           H  
ATOM   1155 2HB  PHE A  69      12.637   4.045 -12.872  1.00  0.96           H  
ATOM   1156  HD1 PHE A  69      12.630   0.375 -12.861  1.00  0.96           H  
ATOM   1157  HD2 PHE A  69      14.035   3.900 -10.910  1.00  0.96           H  
ATOM   1158  HE1 PHE A  69      14.378  -0.957 -11.702  1.00  0.96           H  
ATOM   1159  HE2 PHE A  69      15.780   2.574  -9.767  1.00  0.96           H  
ATOM   1160  HZ  PHE A  69      15.958   0.166 -10.168  1.00  0.96           H  
ATOM   1161  N   GLU A  70       9.705   4.154 -14.174  1.00  0.98           N  
ATOM   1162  CA  GLU A  70       9.103   5.182 -15.015  1.00  0.98           C  
ATOM   1163  C   GLU A  70       7.781   5.650 -14.425  1.00  0.98           C  
ATOM   1164  O   GLU A  70       7.505   6.851 -14.391  1.00  0.98           O  
ATOM   1165  CB  GLU A  70       8.878   4.650 -16.433  1.00  0.98           C  
ATOM   1166  CG  GLU A  70      10.154   4.365 -17.209  1.00  0.98           C  
ATOM   1167  CD  GLU A  70       9.898   3.778 -18.579  1.00  0.98           C  
ATOM   1168  OE1 GLU A  70       8.761   3.517 -18.895  1.00  0.98           O  
ATOM   1169  OE2 GLU A  70      10.845   3.581 -19.303  1.00  0.98           O  
ATOM   1170  H   GLU A  70       9.791   3.216 -14.531  1.00  0.98           H  
ATOM   1171  HA  GLU A  70       9.781   6.036 -15.057  1.00  0.98           H  
ATOM   1172 1HB  GLU A  70       8.300   3.733 -16.391  1.00  0.98           H  
ATOM   1173 2HB  GLU A  70       8.292   5.372 -17.000  1.00  0.98           H  
ATOM   1174 1HG  GLU A  70      10.716   5.291 -17.319  1.00  0.98           H  
ATOM   1175 2HG  GLU A  70      10.760   3.669 -16.629  1.00  0.98           H  
ATOM   1176  N   PHE A  71       6.986   4.699 -13.917  1.00  1.00           N  
ATOM   1177  CA  PHE A  71       5.709   5.000 -13.282  1.00  1.00           C  
ATOM   1178  C   PHE A  71       5.940   5.945 -12.111  1.00  1.00           C  
ATOM   1179  O   PHE A  71       5.277   6.976 -11.957  1.00  1.00           O  
ATOM   1180  CB  PHE A  71       5.028   3.748 -12.743  1.00  1.00           C  
ATOM   1181  CG  PHE A  71       3.719   4.072 -12.088  1.00  1.00           C  
ATOM   1182  CD1 PHE A  71       2.542   4.056 -12.813  1.00  1.00           C  
ATOM   1183  CD2 PHE A  71       3.670   4.453 -10.746  1.00  1.00           C  
ATOM   1184  CE1 PHE A  71       1.354   4.377 -12.207  1.00  1.00           C  
ATOM   1185  CE2 PHE A  71       2.485   4.775 -10.153  1.00  1.00           C  
ATOM   1186  CZ  PHE A  71       1.337   4.735 -10.884  1.00  1.00           C  
ATOM   1187  H   PHE A  71       7.271   3.724 -14.002  1.00  1.00           H  
ATOM   1188  HA  PHE A  71       5.058   5.485 -14.013  1.00  1.00           H  
ATOM   1189 1HB  PHE A  71       4.856   3.034 -13.550  1.00  1.00           H  
ATOM   1190 2HB  PHE A  71       5.670   3.271 -12.013  1.00  1.00           H  
ATOM   1191  HD1 PHE A  71       2.566   3.777 -13.867  1.00  1.00           H  
ATOM   1192  HD2 PHE A  71       4.595   4.485 -10.167  1.00  1.00           H  
ATOM   1193  HE1 PHE A  71       0.423   4.356 -12.778  1.00  1.00           H  
ATOM   1194  HE2 PHE A  71       2.456   5.065  -9.104  1.00  1.00           H  
ATOM   1195  HZ  PHE A  71       0.408   4.993 -10.420  1.00  1.00           H  
ATOM   1196  N   LYS A  72       6.915   5.574 -11.278  1.00  1.02           N  
ATOM   1197  CA  LYS A  72       7.267   6.328 -10.093  1.00  1.02           C  
ATOM   1198  C   LYS A  72       7.561   7.769 -10.450  1.00  1.02           C  
ATOM   1199  O   LYS A  72       7.011   8.709  -9.855  1.00  1.02           O  
ATOM   1200  CB  LYS A  72       8.516   5.718  -9.465  1.00  1.02           C  
ATOM   1201  CG  LYS A  72       8.946   6.293  -8.143  1.00  1.02           C  
ATOM   1202  CD  LYS A  72       9.651   7.635  -8.347  1.00  1.02           C  
ATOM   1203  CE  LYS A  72      10.365   8.031  -7.125  1.00  1.02           C  
ATOM   1204  NZ  LYS A  72      11.086   9.310  -7.236  1.00  1.02           N  
ATOM   1205  H   LYS A  72       7.423   4.710 -11.468  1.00  1.02           H  
ATOM   1206  HA  LYS A  72       6.440   6.298  -9.401  1.00  1.02           H  
ATOM   1207 1HB  LYS A  72       8.348   4.654  -9.340  1.00  1.02           H  
ATOM   1208 2HB  LYS A  72       9.357   5.828 -10.132  1.00  1.02           H  
ATOM   1209 1HG  LYS A  72       8.135   6.366  -7.466  1.00  1.02           H  
ATOM   1210 2HG  LYS A  72       9.682   5.620  -7.701  1.00  1.02           H  
ATOM   1211 1HD  LYS A  72      10.355   7.558  -9.169  1.00  1.02           H  
ATOM   1212 2HD  LYS A  72       8.918   8.403  -8.584  1.00  1.02           H  
ATOM   1213 1HE  LYS A  72       9.658   8.091  -6.311  1.00  1.02           H  
ATOM   1214 2HE  LYS A  72      11.073   7.272  -6.917  1.00  1.02           H  
ATOM   1215 1HZ  LYS A  72      11.575   9.446  -6.342  1.00  1.02           H  
ATOM   1216 2HZ  LYS A  72      11.761   9.252  -7.977  1.00  1.02           H  
ATOM   1217 3HZ  LYS A  72      10.446  10.055  -7.413  1.00  1.02           H  
ATOM   1218  N   LYS A  73       8.455   7.949 -11.418  1.00  1.03           N  
ATOM   1219  CA  LYS A  73       8.858   9.271 -11.846  1.00  1.03           C  
ATOM   1220  C   LYS A  73       7.683  10.060 -12.422  1.00  1.03           C  
ATOM   1221  O   LYS A  73       7.438  11.208 -12.027  1.00  1.03           O  
ATOM   1222  CB  LYS A  73       9.983   9.143 -12.869  1.00  1.03           C  
ATOM   1223  CG  LYS A  73      10.554  10.453 -13.376  1.00  1.03           C  
ATOM   1224  CD  LYS A  73      11.720  10.202 -14.325  1.00  1.03           C  
ATOM   1225  CE  LYS A  73      12.281  11.504 -14.876  1.00  1.03           C  
ATOM   1226  NZ  LYS A  73      13.418  11.267 -15.808  1.00  1.03           N  
ATOM   1227  H   LYS A  73       8.876   7.133 -11.871  1.00  1.03           H  
ATOM   1228  HA  LYS A  73       9.235   9.810 -10.979  1.00  1.03           H  
ATOM   1229 1HB  LYS A  73      10.793   8.564 -12.435  1.00  1.03           H  
ATOM   1230 2HB  LYS A  73       9.618   8.578 -13.730  1.00  1.03           H  
ATOM   1231 1HG  LYS A  73       9.775  11.006 -13.904  1.00  1.03           H  
ATOM   1232 2HG  LYS A  73      10.899  11.053 -12.535  1.00  1.03           H  
ATOM   1233 1HD  LYS A  73      12.511   9.673 -13.789  1.00  1.03           H  
ATOM   1234 2HD  LYS A  73      11.384   9.575 -15.151  1.00  1.03           H  
ATOM   1235 1HE  LYS A  73      11.492  12.035 -15.407  1.00  1.03           H  
ATOM   1236 2HE  LYS A  73      12.627  12.121 -14.047  1.00  1.03           H  
ATOM   1237 1HZ  LYS A  73      13.762  12.153 -16.151  1.00  1.03           H  
ATOM   1238 2HZ  LYS A  73      14.159  10.785 -15.320  1.00  1.03           H  
ATOM   1239 3HZ  LYS A  73      13.104  10.704 -16.586  1.00  1.03           H  
ATOM   1240  N   ALA A  74       6.923   9.424 -13.318  1.00  1.03           N  
ATOM   1241  CA  ALA A  74       5.809  10.052 -14.015  1.00  1.03           C  
ATOM   1242  C   ALA A  74       4.747  10.589 -13.077  1.00  1.03           C  
ATOM   1243  O   ALA A  74       4.168  11.646 -13.325  1.00  1.03           O  
ATOM   1244  CB  ALA A  74       5.160   9.045 -14.952  1.00  1.03           C  
ATOM   1245  H   ALA A  74       7.148   8.461 -13.565  1.00  1.03           H  
ATOM   1246  HA  ALA A  74       6.205  10.887 -14.592  1.00  1.03           H  
ATOM   1247 1HB  ALA A  74       4.345   9.521 -15.497  1.00  1.03           H  
ATOM   1248 2HB  ALA A  74       5.904   8.671 -15.654  1.00  1.03           H  
ATOM   1249 3HB  ALA A  74       4.770   8.214 -14.366  1.00  1.03           H  
ATOM   1250  N   ASN A  75       4.500   9.871 -11.988  1.00  1.02           N  
ATOM   1251  CA  ASN A  75       3.472  10.272 -11.048  1.00  1.02           C  
ATOM   1252  C   ASN A  75       4.023  10.933  -9.789  1.00  1.02           C  
ATOM   1253  O   ASN A  75       3.290  11.146  -8.814  1.00  1.02           O  
ATOM   1254  CB  ASN A  75       2.628   9.063 -10.757  1.00  1.02           C  
ATOM   1255  CG  ASN A  75       1.891   8.712 -11.990  1.00  1.02           C  
ATOM   1256  OD1 ASN A  75       0.880   9.337 -12.330  1.00  1.02           O  
ATOM   1257  ND2 ASN A  75       2.393   7.742 -12.698  1.00  1.02           N  
ATOM   1258  H   ASN A  75       4.998   8.990 -11.840  1.00  1.02           H  
ATOM   1259  HA  ASN A  75       2.839  11.011 -11.537  1.00  1.02           H  
ATOM   1260 1HB  ASN A  75       3.264   8.222 -10.500  1.00  1.02           H  
ATOM   1261 2HB  ASN A  75       1.941   9.251  -9.937  1.00  1.02           H  
ATOM   1262 1HD2 ASN A  75       1.954   7.458 -13.551  1.00  1.02           H  
ATOM   1263 2HD2 ASN A  75       3.251   7.293 -12.390  1.00  1.02           H  
ATOM   1264  N   GLN A  76       5.311  11.282  -9.817  1.00  0.98           N  
ATOM   1265  CA  GLN A  76       5.985  11.955  -8.713  1.00  0.98           C  
ATOM   1266  C   GLN A  76       5.752  11.306  -7.348  1.00  0.98           C  
ATOM   1267  O   GLN A  76       5.371  11.981  -6.390  1.00  0.98           O  
ATOM   1268  CB  GLN A  76       5.610  13.438  -8.687  1.00  0.98           C  
ATOM   1269  CG  GLN A  76       6.104  14.202  -9.923  1.00  0.98           C  
ATOM   1270  CD  GLN A  76       7.638  14.402  -9.933  1.00  0.98           C  
ATOM   1271  OE1 GLN A  76       8.189  15.208  -9.160  1.00  0.98           O  
ATOM   1272  NE2 GLN A  76       8.324  13.666 -10.801  1.00  0.98           N  
ATOM   1273  H   GLN A  76       5.867  11.099 -10.652  1.00  0.98           H  
ATOM   1274  HA  GLN A  76       7.055  11.895  -8.913  1.00  0.98           H  
ATOM   1275 1HB  GLN A  76       4.536  13.543  -8.632  1.00  0.98           H  
ATOM   1276 2HB  GLN A  76       6.033  13.907  -7.799  1.00  0.98           H  
ATOM   1277 1HG  GLN A  76       5.837  13.624 -10.816  1.00  0.98           H  
ATOM   1278 2HG  GLN A  76       5.628  15.179  -9.954  1.00  0.98           H  
ATOM   1279 1HE2 GLN A  76       9.316  13.749 -10.861  1.00  0.98           H  
ATOM   1280 2HE2 GLN A  76       7.835  12.999 -11.412  1.00  0.98           H  
ATOM   1281  N   LEU A  77       6.003  10.005  -7.253  1.00  0.93           N  
ATOM   1282  CA  LEU A  77       5.847   9.298  -5.982  1.00  0.93           C  
ATOM   1283  C   LEU A  77       6.972   9.687  -5.020  1.00  0.93           C  
ATOM   1284  O   LEU A  77       8.118   9.918  -5.444  1.00  0.93           O  
ATOM   1285  CB  LEU A  77       5.870   7.790  -6.220  1.00  0.93           C  
ATOM   1286  CG  LEU A  77       4.550   7.112  -6.601  1.00  0.93           C  
ATOM   1287  CD1 LEU A  77       4.033   7.740  -7.878  1.00  0.93           C  
ATOM   1288  CD2 LEU A  77       4.800   5.601  -6.803  1.00  0.93           C  
ATOM   1289  H   LEU A  77       6.301   9.498  -8.092  1.00  0.93           H  
ATOM   1290  HA  LEU A  77       4.893   9.582  -5.531  1.00  0.93           H  
ATOM   1291 1HB  LEU A  77       6.514   7.641  -7.051  1.00  0.93           H  
ATOM   1292 2HB  LEU A  77       6.286   7.290  -5.344  1.00  0.93           H  
ATOM   1293  HG  LEU A  77       3.808   7.262  -5.817  1.00  0.93           H  
ATOM   1294 1HD1 LEU A  77       3.106   7.274  -8.176  1.00  0.93           H  
ATOM   1295 2HD1 LEU A  77       3.864   8.801  -7.705  1.00  0.93           H  
ATOM   1296 3HD1 LEU A  77       4.758   7.620  -8.670  1.00  0.93           H  
ATOM   1297 1HD2 LEU A  77       3.874   5.110  -7.089  1.00  0.93           H  
ATOM   1298 2HD2 LEU A  77       5.530   5.443  -7.577  1.00  0.93           H  
ATOM   1299 3HD2 LEU A  77       5.169   5.168  -5.876  1.00  0.93           H  
ATOM   1300  N   ARG A  78       6.646   9.766  -3.735  1.00  0.88           N  
ATOM   1301  CA  ARG A  78       7.605  10.099  -2.685  1.00  0.88           C  
ATOM   1302  C   ARG A  78       7.510   9.149  -1.491  1.00  0.88           C  
ATOM   1303  O   ARG A  78       6.507   8.456  -1.312  1.00  0.88           O  
ATOM   1304  CB  ARG A  78       7.369  11.521  -2.185  1.00  0.88           C  
ATOM   1305  CG  ARG A  78       7.563  12.634  -3.208  1.00  0.88           C  
ATOM   1306  CD  ARG A  78       8.986  12.808  -3.574  1.00  0.88           C  
ATOM   1307  NE  ARG A  78       9.166  13.928  -4.472  1.00  0.88           N  
ATOM   1308  CZ  ARG A  78       9.104  13.866  -5.818  1.00  0.88           C  
ATOM   1309  NH1 ARG A  78       8.882  12.716  -6.434  1.00  0.88           N  
ATOM   1310  NH2 ARG A  78       9.272  14.978  -6.518  1.00  0.88           N  
ATOM   1311  H   ARG A  78       5.663   9.630  -3.481  1.00  0.88           H  
ATOM   1312  HA  ARG A  78       8.612  10.033  -3.102  1.00  0.88           H  
ATOM   1313 1HB  ARG A  78       6.338  11.593  -1.823  1.00  0.88           H  
ATOM   1314 2HB  ARG A  78       8.021  11.724  -1.339  1.00  0.88           H  
ATOM   1315 1HG  ARG A  78       6.994  12.414  -4.112  1.00  0.88           H  
ATOM   1316 2HG  ARG A  78       7.205  13.570  -2.783  1.00  0.88           H  
ATOM   1317 1HD  ARG A  78       9.576  12.989  -2.677  1.00  0.88           H  
ATOM   1318 2HD  ARG A  78       9.346  11.907  -4.073  1.00  0.88           H  
ATOM   1319  HE  ARG A  78       9.338  14.832  -4.057  1.00  0.88           H  
ATOM   1320 1HH1 ARG A  78       8.733  11.843  -5.902  1.00  0.88           H  
ATOM   1321 2HH1 ARG A  78       8.872  12.683  -7.441  1.00  0.88           H  
ATOM   1322 1HH2 ARG A  78       9.439  15.852  -6.043  1.00  0.88           H  
ATOM   1323 2HH2 ARG A  78       9.192  14.971  -7.540  1.00  0.88           H  
ATOM   1324  N   LYS A  79       8.564   9.099  -0.682  1.00  0.84           N  
ATOM   1325  CA  LYS A  79       8.557   8.240   0.497  1.00  0.84           C  
ATOM   1326  C   LYS A  79       7.357   8.548   1.380  1.00  0.84           C  
ATOM   1327  O   LYS A  79       7.099   9.708   1.707  1.00  0.84           O  
ATOM   1328  CB  LYS A  79       9.837   8.414   1.318  1.00  0.84           C  
ATOM   1329  CG  LYS A  79       9.929   7.493   2.531  1.00  0.84           C  
ATOM   1330  CD  LYS A  79      11.219   7.711   3.318  1.00  0.84           C  
ATOM   1331  CE  LYS A  79      11.281   6.788   4.531  1.00  0.84           C  
ATOM   1332  NZ  LYS A  79      12.451   7.086   5.409  1.00  0.84           N  
ATOM   1333  H   LYS A  79       9.372   9.673  -0.873  1.00  0.84           H  
ATOM   1334  HA  LYS A  79       8.484   7.203   0.172  1.00  0.84           H  
ATOM   1335 1HB  LYS A  79      10.703   8.218   0.687  1.00  0.84           H  
ATOM   1336 2HB  LYS A  79       9.908   9.442   1.670  1.00  0.84           H  
ATOM   1337 1HG  LYS A  79       9.085   7.677   3.193  1.00  0.84           H  
ATOM   1338 2HG  LYS A  79       9.883   6.456   2.195  1.00  0.84           H  
ATOM   1339 1HD  LYS A  79      12.072   7.508   2.673  1.00  0.84           H  
ATOM   1340 2HD  LYS A  79      11.273   8.745   3.652  1.00  0.84           H  
ATOM   1341 1HE  LYS A  79      10.365   6.896   5.110  1.00  0.84           H  
ATOM   1342 2HE  LYS A  79      11.356   5.758   4.182  1.00  0.84           H  
ATOM   1343 1HZ  LYS A  79      12.452   6.449   6.193  1.00  0.84           H  
ATOM   1344 2HZ  LYS A  79      13.313   6.984   4.895  1.00  0.84           H  
ATOM   1345 3HZ  LYS A  79      12.379   8.034   5.746  1.00  0.84           H  
ATOM   1346  N   GLY A  80       6.636   7.502   1.767  1.00  0.82           N  
ATOM   1347  CA  GLY A  80       5.464   7.606   2.621  1.00  0.82           C  
ATOM   1348  C   GLY A  80       4.148   7.620   1.844  1.00  0.82           C  
ATOM   1349  O   GLY A  80       3.081   7.398   2.428  1.00  0.82           O  
ATOM   1350  H   GLY A  80       6.918   6.578   1.447  1.00  0.82           H  
ATOM   1351 1HA  GLY A  80       5.465   6.780   3.328  1.00  0.82           H  
ATOM   1352 2HA  GLY A  80       5.539   8.517   3.211  1.00  0.82           H  
ATOM   1353  N   ASP A  81       4.206   7.861   0.533  1.00  0.82           N  
ATOM   1354  CA  ASP A  81       2.983   7.876  -0.267  1.00  0.82           C  
ATOM   1355  C   ASP A  81       2.306   6.520  -0.231  1.00  0.82           C  
ATOM   1356  O   ASP A  81       2.973   5.481  -0.212  1.00  0.82           O  
ATOM   1357  CB  ASP A  81       3.252   8.248  -1.730  1.00  0.82           C  
ATOM   1358  CG  ASP A  81       3.561   9.707  -1.989  1.00  0.82           C  
ATOM   1359  OD1 ASP A  81       3.402  10.531  -1.117  1.00  0.82           O  
ATOM   1360  OD2 ASP A  81       3.956   9.990  -3.098  1.00  0.82           O  
ATOM   1361  H   ASP A  81       5.103   8.040   0.075  1.00  0.82           H  
ATOM   1362  HA  ASP A  81       2.295   8.611   0.155  1.00  0.82           H  
ATOM   1363 1HB  ASP A  81       4.091   7.660  -2.090  1.00  0.82           H  
ATOM   1364 2HB  ASP A  81       2.389   7.969  -2.316  1.00  0.82           H  
ATOM   1365  N   LYS A  82       0.980   6.512  -0.225  1.00  0.85           N  
ATOM   1366  CA  LYS A  82       0.271   5.242  -0.265  1.00  0.85           C  
ATOM   1367  C   LYS A  82      -0.205   4.904  -1.663  1.00  0.85           C  
ATOM   1368  O   LYS A  82      -0.830   5.727  -2.336  1.00  0.85           O  
ATOM   1369  CB  LYS A  82      -0.900   5.232   0.707  1.00  0.85           C  
ATOM   1370  CG  LYS A  82      -1.675   3.922   0.732  1.00  0.85           C  
ATOM   1371  CD  LYS A  82      -2.826   3.964   1.731  1.00  0.85           C  
ATOM   1372  CE  LYS A  82      -3.642   2.672   1.676  1.00  0.85           C  
ATOM   1373  NZ  LYS A  82      -4.784   2.688   2.630  1.00  0.85           N  
ATOM   1374  H   LYS A  82       0.465   7.394  -0.222  1.00  0.85           H  
ATOM   1375  HA  LYS A  82       0.959   4.457   0.026  1.00  0.85           H  
ATOM   1376 1HB  LYS A  82      -0.542   5.439   1.712  1.00  0.85           H  
ATOM   1377 2HB  LYS A  82      -1.588   6.004   0.449  1.00  0.85           H  
ATOM   1378 1HG  LYS A  82      -2.084   3.725  -0.263  1.00  0.85           H  
ATOM   1379 2HG  LYS A  82      -0.998   3.110   0.989  1.00  0.85           H  
ATOM   1380 1HD  LYS A  82      -2.430   4.096   2.739  1.00  0.85           H  
ATOM   1381 2HD  LYS A  82      -3.477   4.808   1.499  1.00  0.85           H  
ATOM   1382 1HE  LYS A  82      -4.029   2.539   0.663  1.00  0.85           H  
ATOM   1383 2HE  LYS A  82      -2.992   1.832   1.917  1.00  0.85           H  
ATOM   1384 1HZ  LYS A  82      -5.293   1.817   2.556  1.00  0.85           H  
ATOM   1385 2HZ  LYS A  82      -4.438   2.799   3.573  1.00  0.85           H  
ATOM   1386 3HZ  LYS A  82      -5.399   3.456   2.406  1.00  0.85           H  
ATOM   1387  N   LEU A  83       0.110   3.695  -2.111  1.00  0.91           N  
ATOM   1388  CA  LEU A  83      -0.322   3.244  -3.418  1.00  0.91           C  
ATOM   1389  C   LEU A  83      -1.469   2.262  -3.276  1.00  0.91           C  
ATOM   1390  O   LEU A  83      -1.422   1.327  -2.453  1.00  0.91           O  
ATOM   1391  CB  LEU A  83       0.814   2.526  -4.137  1.00  0.91           C  
ATOM   1392  CG  LEU A  83       2.067   3.285  -4.257  1.00  0.91           C  
ATOM   1393  CD1 LEU A  83       3.093   2.411  -4.934  1.00  0.91           C  
ATOM   1394  CD2 LEU A  83       1.801   4.544  -5.009  1.00  0.91           C  
ATOM   1395  H   LEU A  83       0.656   3.077  -1.523  1.00  0.91           H  
ATOM   1396  HA  LEU A  83      -0.656   4.099  -4.005  1.00  0.91           H  
ATOM   1397 1HB  LEU A  83       1.032   1.604  -3.611  1.00  0.91           H  
ATOM   1398 2HB  LEU A  83       0.474   2.285  -5.139  1.00  0.91           H  
ATOM   1399  HG  LEU A  83       2.435   3.536  -3.261  1.00  0.91           H  
ATOM   1400 1HD1 LEU A  83       4.030   2.953  -5.021  1.00  0.91           H  
ATOM   1401 2HD1 LEU A  83       3.250   1.507  -4.343  1.00  0.91           H  
ATOM   1402 3HD1 LEU A  83       2.735   2.143  -5.915  1.00  0.91           H  
ATOM   1403 1HD2 LEU A  83       2.705   5.117  -5.077  1.00  0.91           H  
ATOM   1404 2HD2 LEU A  83       1.436   4.302  -6.007  1.00  0.91           H  
ATOM   1405 3HD2 LEU A  83       1.051   5.122  -4.475  1.00  0.91           H  
ATOM   1406  N   GLN A  84      -2.475   2.442  -4.121  1.00  0.99           N  
ATOM   1407  CA  GLN A  84      -3.607   1.537  -4.175  1.00  0.99           C  
ATOM   1408  C   GLN A  84      -3.851   1.077  -5.597  1.00  0.99           C  
ATOM   1409  O   GLN A  84      -4.117   1.891  -6.483  1.00  0.99           O  
ATOM   1410  CB  GLN A  84      -4.878   2.194  -3.639  1.00  0.99           C  
ATOM   1411  CG  GLN A  84      -6.131   1.290  -3.740  1.00  0.99           C  
ATOM   1412  CD  GLN A  84      -6.095   0.092  -2.763  1.00  0.99           C  
ATOM   1413  OE1 GLN A  84      -6.057   0.308  -1.541  1.00  0.99           O  
ATOM   1414  NE2 GLN A  84      -6.108  -1.153  -3.276  1.00  0.99           N  
ATOM   1415  H   GLN A  84      -2.461   3.262  -4.731  1.00  0.99           H  
ATOM   1416  HA  GLN A  84      -3.384   0.658  -3.571  1.00  0.99           H  
ATOM   1417 1HB  GLN A  84      -4.734   2.462  -2.592  1.00  0.99           H  
ATOM   1418 2HB  GLN A  84      -5.072   3.114  -4.190  1.00  0.99           H  
ATOM   1419 1HG  GLN A  84      -7.014   1.887  -3.516  1.00  0.99           H  
ATOM   1420 2HG  GLN A  84      -6.201   0.894  -4.757  1.00  0.99           H  
ATOM   1421 1HE2 GLN A  84      -6.089  -1.941  -2.663  1.00  0.99           H  
ATOM   1422 2HE2 GLN A  84      -6.130  -1.322  -4.293  1.00  0.99           H  
ATOM   1423  N   PHE A  85      -3.755  -0.222  -5.814  1.00  1.10           N  
ATOM   1424  CA  PHE A  85      -3.970  -0.819  -7.123  1.00  1.10           C  
ATOM   1425  C   PHE A  85      -5.383  -1.404  -7.223  1.00  1.10           C  
ATOM   1426  O   PHE A  85      -5.890  -1.991  -6.257  1.00  1.10           O  
ATOM   1427  CB  PHE A  85      -2.886  -1.886  -7.364  1.00  1.10           C  
ATOM   1428  CG  PHE A  85      -1.506  -1.327  -7.697  1.00  1.10           C  
ATOM   1429  CD1 PHE A  85      -0.768  -0.572  -6.800  1.00  1.10           C  
ATOM   1430  CD2 PHE A  85      -0.918  -1.637  -8.924  1.00  1.10           C  
ATOM   1431  CE1 PHE A  85       0.489  -0.109  -7.154  1.00  1.10           C  
ATOM   1432  CE2 PHE A  85       0.329  -1.186  -9.262  1.00  1.10           C  
ATOM   1433  CZ  PHE A  85       1.020  -0.418  -8.387  1.00  1.10           C  
ATOM   1434  H   PHE A  85      -3.525  -0.824  -5.035  1.00  1.10           H  
ATOM   1435  HA  PHE A  85      -3.862  -0.045  -7.881  1.00  1.10           H  
ATOM   1436 1HB  PHE A  85      -2.799  -2.531  -6.491  1.00  1.10           H  
ATOM   1437 2HB  PHE A  85      -3.179  -2.499  -8.196  1.00  1.10           H  
ATOM   1438  HD1 PHE A  85      -1.184  -0.333  -5.822  1.00  1.10           H  
ATOM   1439  HD2 PHE A  85      -1.458  -2.243  -9.616  1.00  1.10           H  
ATOM   1440  HE1 PHE A  85       1.064   0.489  -6.459  1.00  1.10           H  
ATOM   1441  HE2 PHE A  85       0.764  -1.437 -10.227  1.00  1.10           H  
ATOM   1442  HZ  PHE A  85       1.989  -0.068  -8.659  1.00  1.10           H  
ATOM   1443  N   GLN A  86      -6.019  -1.239  -8.389  1.00  1.24           N  
ATOM   1444  CA  GLN A  86      -7.344  -1.811  -8.649  1.00  1.24           C  
ATOM   1445  C   GLN A  86      -7.453  -2.259 -10.110  1.00  1.24           C  
ATOM   1446  O   GLN A  86      -6.840  -1.676 -11.000  1.00  1.24           O  
ATOM   1447  CB  GLN A  86      -8.441  -0.794  -8.303  1.00  1.24           C  
ATOM   1448  CG  GLN A  86      -8.397   0.450  -9.147  1.00  1.24           C  
ATOM   1449  CD  GLN A  86      -9.414   1.528  -8.758  1.00  1.24           C  
ATOM   1450  OE1 GLN A  86     -10.630   1.318  -8.815  1.00  1.24           O  
ATOM   1451  NE2 GLN A  86      -8.907   2.693  -8.363  1.00  1.24           N  
ATOM   1452  H   GLN A  86      -5.570  -0.666  -9.104  1.00  1.24           H  
ATOM   1453  HA  GLN A  86      -7.473  -2.691  -8.018  1.00  1.24           H  
ATOM   1454 1HB  GLN A  86      -9.420  -1.254  -8.430  1.00  1.24           H  
ATOM   1455 2HB  GLN A  86      -8.344  -0.499  -7.258  1.00  1.24           H  
ATOM   1456 1HG  GLN A  86      -7.398   0.884  -9.075  1.00  1.24           H  
ATOM   1457 2HG  GLN A  86      -8.607   0.145 -10.170  1.00  1.24           H  
ATOM   1458 1HE2 GLN A  86      -9.504   3.456  -8.094  1.00  1.24           H  
ATOM   1459 2HE2 GLN A  86      -7.915   2.823  -8.324  1.00  1.24           H  
ATOM   1460  N   LEU A  87      -8.253  -3.279 -10.375  1.00  1.38           N  
ATOM   1461  CA  LEU A  87      -8.357  -3.810 -11.735  1.00  1.38           C  
ATOM   1462  C   LEU A  87      -9.522  -3.246 -12.544  1.00  1.38           C  
ATOM   1463  O   LEU A  87     -10.670  -3.286 -12.098  1.00  1.38           O  
ATOM   1464  CB  LEU A  87      -8.434  -5.326 -11.647  1.00  1.38           C  
ATOM   1465  CG  LEU A  87      -8.542  -6.077 -12.943  1.00  1.38           C  
ATOM   1466  CD1 LEU A  87      -7.291  -5.819 -13.752  1.00  1.38           C  
ATOM   1467  CD2 LEU A  87      -8.696  -7.572 -12.623  1.00  1.38           C  
ATOM   1468  H   LEU A  87      -8.771  -3.720  -9.625  1.00  1.38           H  
ATOM   1469  HA  LEU A  87      -7.438  -3.557 -12.265  1.00  1.38           H  
ATOM   1470 1HB  LEU A  87      -7.563  -5.684 -11.121  1.00  1.38           H  
ATOM   1471 2HB  LEU A  87      -9.311  -5.586 -11.056  1.00  1.38           H  
ATOM   1472  HG  LEU A  87      -9.406  -5.740 -13.526  1.00  1.38           H  
ATOM   1473 1HD1 LEU A  87      -7.335  -6.379 -14.637  1.00  1.38           H  
ATOM   1474 2HD1 LEU A  87      -7.209  -4.759 -13.988  1.00  1.38           H  
ATOM   1475 3HD1 LEU A  87      -6.442  -6.103 -13.245  1.00  1.38           H  
ATOM   1476 1HD2 LEU A  87      -8.759  -8.140 -13.551  1.00  1.38           H  
ATOM   1477 2HD2 LEU A  87      -7.850  -7.921 -12.055  1.00  1.38           H  
ATOM   1478 3HD2 LEU A  87      -9.600  -7.730 -12.040  1.00  1.38           H  
ATOM   1479  N   SER A  88      -9.212  -2.677 -13.714  1.00  1.50           N  
ATOM   1480  CA  SER A  88     -10.212  -2.077 -14.590  1.00  1.50           C  
ATOM   1481  C   SER A  88     -10.662  -3.013 -15.717  1.00  1.50           C  
ATOM   1482  O   SER A  88     -10.204  -4.147 -15.821  1.00  1.50           O  
ATOM   1483  CB  SER A  88      -9.697  -0.756 -15.126  1.00  1.50           C  
ATOM   1484  OG  SER A  88      -8.626  -0.926 -15.999  1.00  1.50           O  
ATOM   1485  H   SER A  88      -8.242  -2.670 -14.046  1.00  1.50           H  
ATOM   1486  HA  SER A  88     -11.091  -1.855 -13.985  1.00  1.50           H  
ATOM   1487 1HB  SER A  88     -10.497  -0.221 -15.631  1.00  1.50           H  
ATOM   1488 2HB  SER A  88      -9.380  -0.147 -14.285  1.00  1.50           H  
ATOM   1489  HG  SER A  88      -8.151  -1.733 -15.701  1.00  1.50           H  
ATOM   1490  N   ASP A  89     -11.627  -2.548 -16.509  1.00  1.57           N  
ATOM   1491  CA  ASP A  89     -12.176  -3.265 -17.665  1.00  1.57           C  
ATOM   1492  C   ASP A  89     -11.744  -2.536 -18.961  1.00  1.57           C  
ATOM   1493  O   ASP A  89     -12.212  -1.424 -19.202  1.00  1.57           O  
ATOM   1494  CB  ASP A  89     -13.708  -3.345 -17.560  1.00  1.57           C  
ATOM   1495  CG  ASP A  89     -14.399  -4.204 -18.652  1.00  1.57           C  
ATOM   1496  OD1 ASP A  89     -13.740  -4.652 -19.558  1.00  1.57           O  
ATOM   1497  OD2 ASP A  89     -15.589  -4.398 -18.546  1.00  1.57           O  
ATOM   1498  H   ASP A  89     -11.977  -1.620 -16.323  1.00  1.57           H  
ATOM   1499  HA  ASP A  89     -11.786  -4.280 -17.663  1.00  1.57           H  
ATOM   1500 1HB  ASP A  89     -13.978  -3.757 -16.587  1.00  1.57           H  
ATOM   1501 2HB  ASP A  89     -14.122  -2.338 -17.608  1.00  1.57           H  
ATOM   1502  N   PRO A  90     -10.867  -3.120 -19.804  1.00  1.56           N  
ATOM   1503  CA  PRO A  90     -10.274  -4.455 -19.812  1.00  1.56           C  
ATOM   1504  C   PRO A  90      -9.244  -4.674 -18.709  1.00  1.56           C  
ATOM   1505  O   PRO A  90      -8.526  -3.736 -18.357  1.00  1.56           O  
ATOM   1506  CB  PRO A  90      -9.605  -4.496 -21.201  1.00  1.56           C  
ATOM   1507  CG  PRO A  90      -9.293  -3.053 -21.518  1.00  1.56           C  
ATOM   1508  CD  PRO A  90     -10.434  -2.272 -20.914  1.00  1.56           C  
ATOM   1509  HA  PRO A  90     -11.102  -5.175 -19.754  1.00  1.56           H  
ATOM   1510 1HB  PRO A  90      -8.697  -5.120 -21.179  1.00  1.56           H  
ATOM   1511 2HB  PRO A  90     -10.289  -4.954 -21.932  1.00  1.56           H  
ATOM   1512 1HG  PRO A  90      -8.316  -2.773 -21.093  1.00  1.56           H  
ATOM   1513 2HG  PRO A  90      -9.215  -2.915 -22.607  1.00  1.56           H  
ATOM   1514 1HD  PRO A  90     -10.083  -1.303 -20.530  1.00  1.56           H  
ATOM   1515 2HD  PRO A  90     -11.256  -2.153 -21.635  1.00  1.56           H  
ATOM   1516  N   PRO A  91      -9.022  -5.942 -18.306  1.00  1.48           N  
ATOM   1517  CA  PRO A  91      -8.118  -6.377 -17.257  1.00  1.48           C  
ATOM   1518  C   PRO A  91      -6.652  -6.083 -17.539  1.00  1.48           C  
ATOM   1519  O   PRO A  91      -5.822  -6.090 -16.632  1.00  1.48           O  
ATOM   1520  CB  PRO A  91      -8.375  -7.886 -17.173  1.00  1.48           C  
ATOM   1521  CG  PRO A  91      -8.921  -8.259 -18.529  1.00  1.48           C  
ATOM   1522  CD  PRO A  91      -9.741  -7.063 -18.959  1.00  1.48           C  
ATOM   1523  HA  PRO A  91      -8.448  -5.867 -16.351  1.00  1.48           H  
ATOM   1524 1HB  PRO A  91      -7.435  -8.408 -16.934  1.00  1.48           H  
ATOM   1525 2HB  PRO A  91      -9.075  -8.097 -16.349  1.00  1.48           H  
ATOM   1526 1HG  PRO A  91      -8.083  -8.468 -19.221  1.00  1.48           H  
ATOM   1527 2HG  PRO A  91      -9.513  -9.184 -18.460  1.00  1.48           H  
ATOM   1528 1HD  PRO A  91      -9.711  -7.004 -20.049  1.00  1.48           H  
ATOM   1529 2HD  PRO A  91     -10.769  -7.143 -18.568  1.00  1.48           H  
ATOM   1530  N   ASP A  92      -6.328  -5.806 -18.793  1.00  1.35           N  
ATOM   1531  CA  ASP A  92      -4.966  -5.479 -19.177  1.00  1.35           C  
ATOM   1532  C   ASP A  92      -4.479  -4.212 -18.463  1.00  1.35           C  
ATOM   1533  O   ASP A  92      -3.264  -3.995 -18.344  1.00  1.35           O  
ATOM   1534  CB  ASP A  92      -4.883  -5.271 -20.683  1.00  1.35           C  
ATOM   1535  CG  ASP A  92      -5.042  -6.566 -21.486  1.00  1.35           C  
ATOM   1536  OD1 ASP A  92      -4.983  -7.628 -20.909  1.00  1.35           O  
ATOM   1537  OD2 ASP A  92      -5.237  -6.474 -22.672  1.00  1.35           O  
ATOM   1538  H   ASP A  92      -7.042  -5.810 -19.502  1.00  1.35           H  
ATOM   1539  HA  ASP A  92      -4.315  -6.307 -18.894  1.00  1.35           H  
ATOM   1540 1HB  ASP A  92      -5.661  -4.569 -20.991  1.00  1.35           H  
ATOM   1541 2HB  ASP A  92      -3.921  -4.818 -20.931  1.00  1.35           H  
ATOM   1542  N   VAL A  93      -5.432  -3.369 -18.025  1.00  1.21           N  
ATOM   1543  CA  VAL A  93      -5.104  -2.131 -17.345  1.00  1.21           C  
ATOM   1544  C   VAL A  93      -5.483  -2.162 -15.864  1.00  1.21           C  
ATOM   1545  O   VAL A  93      -6.607  -2.527 -15.477  1.00  1.21           O  
ATOM   1546  CB  VAL A  93      -5.800  -0.925 -18.011  1.00  1.21           C  
ATOM   1547  CG1 VAL A  93      -5.466   0.382 -17.228  1.00  1.21           C  
ATOM   1548  CG2 VAL A  93      -5.339  -0.794 -19.455  1.00  1.21           C  
ATOM   1549  H   VAL A  93      -6.419  -3.607 -18.150  1.00  1.21           H  
ATOM   1550  HA  VAL A  93      -4.033  -1.981 -17.424  1.00  1.21           H  
ATOM   1551  HB  VAL A  93      -6.882  -1.077 -17.986  1.00  1.21           H  
ATOM   1552 1HG1 VAL A  93      -5.962   1.218 -17.704  1.00  1.21           H  
ATOM   1553 2HG1 VAL A  93      -5.813   0.301 -16.198  1.00  1.21           H  
ATOM   1554 3HG1 VAL A  93      -4.384   0.546 -17.234  1.00  1.21           H  
ATOM   1555 1HG2 VAL A  93      -5.842   0.053 -19.918  1.00  1.21           H  
ATOM   1556 2HG2 VAL A  93      -4.281  -0.633 -19.477  1.00  1.21           H  
ATOM   1557 3HG2 VAL A  93      -5.584  -1.702 -20.001  1.00  1.21           H  
ATOM   1558  N   VAL A  94      -4.510  -1.778 -15.056  1.00  1.09           N  
ATOM   1559  CA  VAL A  94      -4.634  -1.694 -13.616  1.00  1.09           C  
ATOM   1560  C   VAL A  94      -4.499  -0.230 -13.252  1.00  1.09           C  
ATOM   1561  O   VAL A  94      -3.638   0.473 -13.790  1.00  1.09           O  
ATOM   1562  CB  VAL A  94      -3.552  -2.537 -12.917  1.00  1.09           C  
ATOM   1563  CG1 VAL A  94      -3.658  -2.422 -11.412  1.00  1.09           C  
ATOM   1564  CG2 VAL A  94      -3.699  -3.958 -13.320  1.00  1.09           C  
ATOM   1565  H   VAL A  94      -3.626  -1.511 -15.490  1.00  1.09           H  
ATOM   1566  HA  VAL A  94      -5.619  -2.048 -13.311  1.00  1.09           H  
ATOM   1567  HB  VAL A  94      -2.585  -2.179 -13.211  1.00  1.09           H  
ATOM   1568 1HG1 VAL A  94      -2.890  -3.034 -10.972  1.00  1.09           H  
ATOM   1569 2HG1 VAL A  94      -3.535  -1.384 -11.097  1.00  1.09           H  
ATOM   1570 3HG1 VAL A  94      -4.626  -2.783 -11.092  1.00  1.09           H  
ATOM   1571 1HG2 VAL A  94      -2.922  -4.518 -12.830  1.00  1.09           H  
ATOM   1572 2HG2 VAL A  94      -4.676  -4.327 -13.011  1.00  1.09           H  
ATOM   1573 3HG2 VAL A  94      -3.597  -4.058 -14.402  1.00  1.09           H  
ATOM   1574  N   VAL A  95      -5.402   0.243 -12.426  1.00  0.99           N  
ATOM   1575  CA  VAL A  95      -5.405   1.630 -12.045  1.00  0.99           C  
ATOM   1576  C   VAL A  95      -4.710   1.801 -10.718  1.00  0.99           C  
ATOM   1577  O   VAL A  95      -4.906   1.006  -9.796  1.00  0.99           O  
ATOM   1578  CB  VAL A  95      -6.827   2.196 -12.040  1.00  0.99           C  
ATOM   1579  CG1 VAL A  95      -6.837   3.639 -11.548  1.00  0.99           C  
ATOM   1580  CG2 VAL A  95      -7.354   2.129 -13.440  1.00  0.99           C  
ATOM   1581  H   VAL A  95      -6.074  -0.395 -12.017  1.00  0.99           H  
ATOM   1582  HA  VAL A  95      -4.866   2.169 -12.803  1.00  0.99           H  
ATOM   1583  HB  VAL A  95      -7.436   1.621 -11.399  1.00  0.99           H  
ATOM   1584 1HG1 VAL A  95      -7.855   4.023 -11.561  1.00  0.99           H  
ATOM   1585 2HG1 VAL A  95      -6.450   3.692 -10.525  1.00  0.99           H  
ATOM   1586 3HG1 VAL A  95      -6.210   4.249 -12.201  1.00  0.99           H  
ATOM   1587 1HG2 VAL A  95      -8.367   2.516 -13.454  1.00  0.99           H  
ATOM   1588 2HG2 VAL A  95      -6.719   2.729 -14.087  1.00  0.99           H  
ATOM   1589 3HG2 VAL A  95      -7.351   1.097 -13.785  1.00  0.99           H  
ATOM   1590  N   VAL A  96      -3.818   2.777 -10.653  1.00  0.93           N  
ATOM   1591  CA  VAL A  96      -3.060   3.025  -9.456  1.00  0.93           C  
ATOM   1592  C   VAL A  96      -3.321   4.416  -8.937  1.00  0.93           C  
ATOM   1593  O   VAL A  96      -3.014   5.412  -9.597  1.00  0.93           O  
ATOM   1594  CB  VAL A  96      -1.571   2.899  -9.743  1.00  0.93           C  
ATOM   1595  CG1 VAL A  96      -0.765   3.141  -8.440  1.00  0.93           C  
ATOM   1596  CG2 VAL A  96      -1.314   1.596 -10.341  1.00  0.93           C  
ATOM   1597  H   VAL A  96      -3.695   3.371 -11.458  1.00  0.93           H  
ATOM   1598  HA  VAL A  96      -3.342   2.301  -8.701  1.00  0.93           H  
ATOM   1599  HB  VAL A  96      -1.288   3.653 -10.448  1.00  0.93           H  
ATOM   1600 1HG1 VAL A  96       0.301   3.061  -8.640  1.00  0.93           H  
ATOM   1601 2HG1 VAL A  96      -0.988   4.133  -8.049  1.00  0.93           H  
ATOM   1602 3HG1 VAL A  96      -1.049   2.393  -7.701  1.00  0.93           H  
ATOM   1603 1HG2 VAL A  96      -0.259   1.502 -10.556  1.00  0.93           H  
ATOM   1604 2HG2 VAL A  96      -1.623   0.853  -9.642  1.00  0.93           H  
ATOM   1605 3HG2 VAL A  96      -1.885   1.493 -11.260  1.00  0.93           H  
ATOM   1606  N   ASP A  97      -3.848   4.487  -7.739  1.00  0.91           N  
ATOM   1607  CA  ASP A  97      -4.101   5.766  -7.133  1.00  0.91           C  
ATOM   1608  C   ASP A  97      -2.998   6.021  -6.129  1.00  0.91           C  
ATOM   1609  O   ASP A  97      -2.551   5.099  -5.440  1.00  0.91           O  
ATOM   1610  CB  ASP A  97      -5.488   5.811  -6.506  1.00  0.91           C  
ATOM   1611  CG  ASP A  97      -6.593   5.723  -7.577  1.00  0.91           C  
ATOM   1612  OD1 ASP A  97      -6.269   5.805  -8.738  1.00  0.91           O  
ATOM   1613  OD2 ASP A  97      -7.764   5.672  -7.232  1.00  0.91           O  
ATOM   1614  H   ASP A  97      -4.069   3.624  -7.243  1.00  0.91           H  
ATOM   1615  HA  ASP A  97      -4.051   6.543  -7.895  1.00  0.91           H  
ATOM   1616 1HB  ASP A  97      -5.601   4.979  -5.811  1.00  0.91           H  
ATOM   1617 2HB  ASP A  97      -5.607   6.738  -5.940  1.00  0.91           H  
ATOM   1618  N   ILE A  98      -2.533   7.260  -6.066  1.00  0.93           N  
ATOM   1619  CA  ILE A  98      -1.488   7.602  -5.119  1.00  0.93           C  
ATOM   1620  C   ILE A  98      -1.985   8.646  -4.146  1.00  0.93           C  
ATOM   1621  O   ILE A  98      -2.424   9.727  -4.544  1.00  0.93           O  
ATOM   1622  CB  ILE A  98      -0.225   8.120  -5.832  1.00  0.93           C  
ATOM   1623  CG1 ILE A  98       0.268   7.064  -6.824  1.00  0.93           C  
ATOM   1624  CG2 ILE A  98       0.871   8.428  -4.792  1.00  0.93           C  
ATOM   1625  CD1 ILE A  98      -0.199   7.271  -8.240  1.00  0.93           C  
ATOM   1626  H   ILE A  98      -2.915   7.972  -6.668  1.00  0.93           H  
ATOM   1627  HA  ILE A  98      -1.217   6.716  -4.554  1.00  0.93           H  
ATOM   1628  HB  ILE A  98      -0.458   9.023  -6.391  1.00  0.93           H  
ATOM   1629 1HG1 ILE A  98       1.341   7.057  -6.804  1.00  0.93           H  
ATOM   1630 2HG1 ILE A  98      -0.089   6.093  -6.501  1.00  0.93           H  
ATOM   1631 1HG2 ILE A  98       1.770   8.794  -5.291  1.00  0.93           H  
ATOM   1632 2HG2 ILE A  98       0.517   9.188  -4.095  1.00  0.93           H  
ATOM   1633 3HG2 ILE A  98       1.105   7.521  -4.242  1.00  0.93           H  
ATOM   1634 1HD1 ILE A  98       0.191   6.488  -8.855  1.00  0.93           H  
ATOM   1635 2HD1 ILE A  98      -1.287   7.252  -8.284  1.00  0.93           H  
ATOM   1636 3HD1 ILE A  98       0.157   8.229  -8.608  1.00  0.93           H  
ATOM   1637  N   VAL A  99      -1.912   8.315  -2.868  1.00  1.01           N  
ATOM   1638  CA  VAL A  99      -2.350   9.229  -1.842  1.00  1.01           C  
ATOM   1639  C   VAL A  99      -1.123   9.843  -1.202  1.00  1.01           C  
ATOM   1640  O   VAL A  99      -0.357   9.173  -0.502  1.00  1.01           O  
ATOM   1641  CB  VAL A  99      -3.188   8.491  -0.797  1.00  1.01           C  
ATOM   1642  CG1 VAL A  99      -3.646   9.462   0.273  1.00  1.01           C  
ATOM   1643  CG2 VAL A  99      -4.353   7.796  -1.482  1.00  1.01           C  
ATOM   1644  H   VAL A  99      -1.540   7.402  -2.613  1.00  1.01           H  
ATOM   1645  HA  VAL A  99      -2.952  10.018  -2.292  1.00  1.01           H  
ATOM   1646  HB  VAL A  99      -2.577   7.763  -0.317  1.00  1.01           H  
ATOM   1647 1HG1 VAL A  99      -4.222   8.930   1.029  1.00  1.01           H  
ATOM   1648 2HG1 VAL A  99      -2.773   9.927   0.741  1.00  1.01           H  
ATOM   1649 3HG1 VAL A  99      -4.267  10.235  -0.180  1.00  1.01           H  
ATOM   1650 1HG2 VAL A  99      -4.939   7.256  -0.741  1.00  1.01           H  
ATOM   1651 2HG2 VAL A  99      -4.981   8.539  -1.974  1.00  1.01           H  
ATOM   1652 3HG2 VAL A  99      -3.969   7.091  -2.225  1.00  1.01           H  
ATOM   1653  N   ARG A 100      -0.918  11.116  -1.490  1.00  1.13           N  
ATOM   1654  CA  ARG A 100       0.279  11.824  -1.071  1.00  1.13           C  
ATOM   1655  C   ARG A 100       0.165  12.374   0.337  1.00  1.13           C  
ATOM   1656  O   ARG A 100      -0.930  12.703   0.798  1.00  1.13           O  
ATOM   1657  CB  ARG A 100       0.581  12.939  -2.050  1.00  1.13           C  
ATOM   1658  CG  ARG A 100       0.960  12.460  -3.464  1.00  1.13           C  
ATOM   1659  CD  ARG A 100       1.145  13.606  -4.403  1.00  1.13           C  
ATOM   1660  NE  ARG A 100       1.505  13.180  -5.758  1.00  1.13           N  
ATOM   1661  CZ  ARG A 100       1.436  13.972  -6.849  1.00  1.13           C  
ATOM   1662  NH1 ARG A 100       1.001  15.213  -6.735  1.00  1.13           N  
ATOM   1663  NH2 ARG A 100       1.800  13.513  -8.034  1.00  1.13           N  
ATOM   1664  H   ARG A 100      -1.603  11.600  -2.054  1.00  1.13           H  
ATOM   1665  HA  ARG A 100       1.110  11.123  -1.093  1.00  1.13           H  
ATOM   1666 1HB  ARG A 100      -0.282  13.594  -2.136  1.00  1.13           H  
ATOM   1667 2HB  ARG A 100       1.412  13.535  -1.667  1.00  1.13           H  
ATOM   1668 1HG  ARG A 100       1.899  11.896  -3.415  1.00  1.13           H  
ATOM   1669 2HG  ARG A 100       0.171  11.812  -3.854  1.00  1.13           H  
ATOM   1670 1HD  ARG A 100       0.219  14.178  -4.461  1.00  1.13           H  
ATOM   1671 2HD  ARG A 100       1.944  14.245  -4.029  1.00  1.13           H  
ATOM   1672  HE  ARG A 100       1.852  12.232  -5.883  1.00  1.13           H  
ATOM   1673 1HH1 ARG A 100       0.720  15.569  -5.832  1.00  1.13           H  
ATOM   1674 2HH1 ARG A 100       0.949  15.806  -7.550  1.00  1.13           H  
ATOM   1675 1HH2 ARG A 100       2.159  12.550  -8.139  1.00  1.13           H  
ATOM   1676 2HH2 ARG A 100       1.748  14.109  -8.842  1.00  1.13           H  
ATOM   1677  N   ARG A 101       1.309  12.524   0.994  1.00  1.31           N  
ATOM   1678  CA  ARG A 101       1.350  13.102   2.333  1.00  1.31           C  
ATOM   1679  C   ARG A 101       1.966  14.496   2.310  1.00  1.31           C  
ATOM   1680  O   ARG A 101       2.781  14.804   1.440  1.00  1.31           O  
ATOM   1681  CB  ARG A 101       2.165  12.223   3.270  1.00  1.31           C  
ATOM   1682  CG  ARG A 101       1.596  10.833   3.515  1.00  1.31           C  
ATOM   1683  CD  ARG A 101       2.469  10.043   4.423  1.00  1.31           C  
ATOM   1684  NE  ARG A 101       1.993   8.679   4.584  1.00  1.31           N  
ATOM   1685  CZ  ARG A 101       1.119   8.262   5.524  1.00  1.31           C  
ATOM   1686  NH1 ARG A 101       0.635   9.117   6.403  1.00  1.31           N  
ATOM   1687  NH2 ARG A 101       0.747   6.996   5.567  1.00  1.31           N  
ATOM   1688  H   ARG A 101       2.170  12.212   0.550  1.00  1.31           H  
ATOM   1689  HA  ARG A 101       0.332  13.178   2.716  1.00  1.31           H  
ATOM   1690 1HB  ARG A 101       3.169  12.095   2.862  1.00  1.31           H  
ATOM   1691 2HB  ARG A 101       2.264  12.719   4.236  1.00  1.31           H  
ATOM   1692 1HG  ARG A 101       0.607  10.915   3.963  1.00  1.31           H  
ATOM   1693 2HG  ARG A 101       1.523  10.295   2.564  1.00  1.31           H  
ATOM   1694 1HD  ARG A 101       3.475  10.003   4.005  1.00  1.31           H  
ATOM   1695 2HD  ARG A 101       2.500  10.514   5.404  1.00  1.31           H  
ATOM   1696  HE  ARG A 101       2.348   7.992   3.909  1.00  1.31           H  
ATOM   1697 1HH1 ARG A 101       0.919  10.085   6.372  1.00  1.31           H  
ATOM   1698 2HH1 ARG A 101      -0.018   8.804   7.106  1.00  1.31           H  
ATOM   1699 1HH2 ARG A 101       1.113   6.337   4.893  1.00  1.31           H  
ATOM   1700 2HH2 ARG A 101       0.096   6.687   6.269  1.00  1.31           H  
ATOM   1701  N   ARG A 102       1.589  15.315   3.286  1.00  1.53           N  
ATOM   1702  CA  ARG A 102       2.125  16.661   3.447  1.00  1.53           C  
ATOM   1703  C   ARG A 102       1.613  17.254   4.751  1.00  1.53           C  
ATOM   1704  O   ARG A 102       2.396  17.782   5.540  1.00  1.53           O  
ATOM   1705  OXT ARG A 102       0.509  16.886   5.151  1.00  1.53           O  
ATOM   1706  CB  ARG A 102       1.725  17.568   2.281  1.00  1.53           C  
ATOM   1707  CG  ARG A 102       2.314  18.977   2.322  1.00  1.53           C  
ATOM   1708  CD  ARG A 102       1.971  19.756   1.091  1.00  1.53           C  
ATOM   1709  NE  ARG A 102       2.537  21.100   1.118  1.00  1.53           N  
ATOM   1710  CZ  ARG A 102       2.365  22.026   0.152  1.00  1.53           C  
ATOM   1711  NH1 ARG A 102       1.643  21.746  -0.911  1.00  1.53           N  
ATOM   1712  NH2 ARG A 102       2.925  23.218   0.273  1.00  1.53           N  
ATOM   1713  H   ARG A 102       0.901  14.989   3.949  1.00  1.53           H  
ATOM   1714  HA  ARG A 102       3.213  16.605   3.489  1.00  1.53           H  
ATOM   1715 1HB  ARG A 102       2.032  17.134   1.335  1.00  1.53           H  
ATOM   1716 2HB  ARG A 102       0.641  17.666   2.255  1.00  1.53           H  
ATOM   1717 1HG  ARG A 102       1.923  19.512   3.188  1.00  1.53           H  
ATOM   1718 2HG  ARG A 102       3.400  18.913   2.394  1.00  1.53           H  
ATOM   1719 1HD  ARG A 102       2.361  19.239   0.215  1.00  1.53           H  
ATOM   1720 2HD  ARG A 102       0.888  19.844   1.008  1.00  1.53           H  
ATOM   1721  HE  ARG A 102       3.100  21.356   1.919  1.00  1.53           H  
ATOM   1722 1HH1 ARG A 102       1.216  20.835  -1.005  1.00  1.53           H  
ATOM   1723 2HH1 ARG A 102       1.517  22.440  -1.633  1.00  1.53           H  
ATOM   1724 1HH2 ARG A 102       3.481  23.435   1.090  1.00  1.53           H  
ATOM   1725 2HH2 ARG A 102       2.798  23.911  -0.449  1.00  1.53           H  
TER    1726
ENDMDL

REMARK ID 637617 MODEL 4 6 laboras
PFRMAT TS
TARGET 6 laboras
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.361   0.003   0.908  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.783  -0.195   0.653  1.00  0.98           C  
ATOM      3  C   MET A   1       3.566   1.098   0.574  1.00  0.98           C  
ATOM      4  O   MET A   1       3.245   1.992  -0.204  1.00  0.98           O  
ATOM      5  CB  MET A   1       3.013  -0.950  -0.643  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.537  -2.350  -0.672  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.962  -3.116  -2.211  1.00  0.98           S  
ATOM      8  CE  MET A   1       1.801  -2.398  -3.338  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.930  -0.891   1.092  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.263   0.593   1.718  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.901   0.437   0.105  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.197  -0.777   1.476  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.505  -0.423  -1.450  1.00  0.98           H  
ATOM     14 2HB  MET A   1       4.079  -0.949  -0.877  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.990  -2.919   0.138  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.453  -2.380  -0.555  1.00  0.98           H  
ATOM     17 1HE  MET A   1       1.965  -2.817  -4.325  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.786  -2.626  -3.012  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.940  -1.320  -3.363  1.00  0.98           H  
ATOM     20  N   ILE A   2       4.624   1.203   1.353  1.00  0.95           N  
ATOM     21  CA  ILE A   2       5.458   2.394   1.258  1.00  0.95           C  
ATOM     22  C   ILE A   2       6.553   2.109   0.248  1.00  0.95           C  
ATOM     23  O   ILE A   2       7.176   1.045   0.288  1.00  0.95           O  
ATOM     24  CB  ILE A   2       6.040   2.809   2.614  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       4.903   3.013   3.602  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       6.848   4.110   2.456  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       3.928   4.056   3.141  1.00  0.95           C  
ATOM     28  H   ILE A   2       4.877   0.464   1.997  1.00  0.95           H  
ATOM     29  HA  ILE A   2       4.868   3.228   0.884  1.00  0.95           H  
ATOM     30  HB  ILE A   2       6.685   2.021   2.997  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       4.371   2.075   3.738  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       5.314   3.318   4.563  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       7.256   4.407   3.416  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       7.669   3.954   1.752  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       6.197   4.903   2.076  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       3.131   4.171   3.871  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       4.442   5.008   3.008  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       3.513   3.744   2.196  1.00  0.95           H  
ATOM     39  N   VAL A   3       6.742   3.018  -0.695  1.00  0.92           N  
ATOM     40  CA  VAL A   3       7.727   2.811  -1.740  1.00  0.92           C  
ATOM     41  C   VAL A   3       9.122   2.763  -1.125  1.00  0.92           C  
ATOM     42  O   VAL A   3       9.552   3.694  -0.452  1.00  0.92           O  
ATOM     43  CB  VAL A   3       7.619   3.983  -2.749  1.00  0.92           C  
ATOM     44  CG1 VAL A   3       8.684   3.923  -3.815  1.00  0.92           C  
ATOM     45  CG2 VAL A   3       6.249   3.956  -3.406  1.00  0.92           C  
ATOM     46  H   VAL A   3       6.201   3.882  -0.673  1.00  0.92           H  
ATOM     47  HA  VAL A   3       7.518   1.870  -2.244  1.00  0.92           H  
ATOM     48  HB  VAL A   3       7.747   4.916  -2.201  1.00  0.92           H  
ATOM     49 1HG1 VAL A   3       8.574   4.775  -4.486  1.00  0.92           H  
ATOM     50 2HG1 VAL A   3       9.675   3.944  -3.361  1.00  0.92           H  
ATOM     51 3HG1 VAL A   3       8.550   3.021  -4.366  1.00  0.92           H  
ATOM     52 1HG2 VAL A   3       6.159   4.792  -4.098  1.00  0.92           H  
ATOM     53 2HG2 VAL A   3       6.132   3.023  -3.949  1.00  0.92           H  
ATOM     54 3HG2 VAL A   3       5.479   4.032  -2.640  1.00  0.92           H  
ATOM     55  N   SER A   4       9.836   1.673  -1.361  1.00  0.91           N  
ATOM     56  CA  SER A   4      11.175   1.512  -0.821  1.00  0.91           C  
ATOM     57  C   SER A   4      12.174   2.190  -1.727  1.00  0.91           C  
ATOM     58  O   SER A   4      11.867   2.453  -2.891  1.00  0.91           O  
ATOM     59  CB  SER A   4      11.512   0.044  -0.678  1.00  0.91           C  
ATOM     60  OG  SER A   4      11.640  -0.568  -1.927  1.00  0.91           O  
ATOM     61  H   SER A   4       9.427   0.933  -1.907  1.00  0.91           H  
ATOM     62  HA  SER A   4      11.216   1.985   0.162  1.00  0.91           H  
ATOM     63 1HB  SER A   4      12.434  -0.073  -0.113  1.00  0.91           H  
ATOM     64 2HB  SER A   4      10.718  -0.446  -0.115  1.00  0.91           H  
ATOM     65  HG  SER A   4      11.507  -1.513  -1.774  1.00  0.91           H  
ATOM     66  N   GLN A   5      13.408   2.355  -1.255  1.00  0.91           N  
ATOM     67  CA  GLN A   5      14.440   2.953  -2.094  1.00  0.91           C  
ATOM     68  C   GLN A   5      14.632   2.148  -3.377  1.00  0.91           C  
ATOM     69  O   GLN A   5      14.924   2.713  -4.426  1.00  0.91           O  
ATOM     70  CB  GLN A   5      15.768   3.051  -1.350  1.00  0.91           C  
ATOM     71  CG  GLN A   5      16.858   3.801  -2.111  1.00  0.91           C  
ATOM     72  CD  GLN A   5      16.554   5.290  -2.295  1.00  0.91           C  
ATOM     73  OE1 GLN A   5      16.288   6.005  -1.322  1.00  0.91           O  
ATOM     74  NE2 GLN A   5      16.603   5.762  -3.539  1.00  0.91           N  
ATOM     75  H   GLN A   5      13.618   2.104  -0.299  1.00  0.91           H  
ATOM     76  HA  GLN A   5      14.121   3.959  -2.363  1.00  0.91           H  
ATOM     77 1HB  GLN A   5      15.615   3.557  -0.398  1.00  0.91           H  
ATOM     78 2HB  GLN A   5      16.139   2.049  -1.134  1.00  0.91           H  
ATOM     79 1HG  GLN A   5      17.794   3.711  -1.560  1.00  0.91           H  
ATOM     80 2HG  GLN A   5      16.964   3.352  -3.099  1.00  0.91           H  
ATOM     81 1HE2 GLN A   5      16.420   6.729  -3.719  1.00  0.91           H  
ATOM     82 2HE2 GLN A   5      16.836   5.152  -4.293  1.00  0.91           H  
ATOM     83  N   ALA A   6      14.485   0.825  -3.291  1.00  0.94           N  
ATOM     84  CA  ALA A   6      14.636  -0.055  -4.446  1.00  0.94           C  
ATOM     85  C   ALA A   6      13.634   0.284  -5.544  1.00  0.94           C  
ATOM     86  O   ALA A   6      13.908   0.075  -6.727  1.00  0.94           O  
ATOM     87  CB  ALA A   6      14.457  -1.506  -4.042  1.00  0.94           C  
ATOM     88  H   ALA A   6      14.239   0.422  -2.398  1.00  0.94           H  
ATOM     89  HA  ALA A   6      15.638   0.086  -4.848  1.00  0.94           H  
ATOM     90 1HB  ALA A   6      14.597  -2.144  -4.915  1.00  0.94           H  
ATOM     91 2HB  ALA A   6      15.188  -1.766  -3.280  1.00  0.94           H  
ATOM     92 3HB  ALA A   6      13.451  -1.646  -3.647  1.00  0.94           H  
ATOM     93  N   TYR A   7      12.446   0.746  -5.155  1.00  0.99           N  
ATOM     94  CA  TYR A   7      11.427   1.061  -6.128  1.00  0.99           C  
ATOM     95  C   TYR A   7      11.688   2.475  -6.636  1.00  0.99           C  
ATOM     96  O   TYR A   7      11.481   2.790  -7.805  1.00  0.99           O  
ATOM     97  CB  TYR A   7      10.046   0.899  -5.522  1.00  0.99           C  
ATOM     98  CG  TYR A   7       9.739  -0.520  -5.134  1.00  0.99           C  
ATOM     99  CD1 TYR A   7       9.078  -0.783  -3.944  1.00  0.99           C  
ATOM    100  CD2 TYR A   7      10.165  -1.558  -5.929  1.00  0.99           C  
ATOM    101  CE1 TYR A   7       8.823  -2.086  -3.548  1.00  0.99           C  
ATOM    102  CE2 TYR A   7       9.924  -2.850  -5.546  1.00  0.99           C  
ATOM    103  CZ  TYR A   7       9.246  -3.137  -4.348  1.00  0.99           C  
ATOM    104  OH  TYR A   7       8.988  -4.484  -3.961  1.00  0.99           O  
ATOM    105  H   TYR A   7      12.264   0.945  -4.177  1.00  0.99           H  
ATOM    106  HA  TYR A   7      11.509   0.369  -6.959  1.00  0.99           H  
ATOM    107 1HB  TYR A   7      10.020   1.480  -4.616  1.00  0.99           H  
ATOM    108 2HB  TYR A   7       9.277   1.265  -6.199  1.00  0.99           H  
ATOM    109  HD1 TYR A   7       8.753   0.038  -3.324  1.00  0.99           H  
ATOM    110  HD2 TYR A   7      10.698  -1.354  -6.859  1.00  0.99           H  
ATOM    111  HE1 TYR A   7       8.295  -2.280  -2.614  1.00  0.99           H  
ATOM    112  HE2 TYR A   7      10.272  -3.641  -6.180  1.00  0.99           H  
ATOM    113  HH  TYR A   7       9.262  -5.085  -4.699  1.00  0.99           H  
ATOM    114  N   ALA A   8      12.179   3.335  -5.757  1.00  1.09           N  
ATOM    115  CA  ALA A   8      12.539   4.685  -6.160  1.00  1.09           C  
ATOM    116  C   ALA A   8      13.729   4.672  -7.173  1.00  1.09           C  
ATOM    117  O   ALA A   8      13.789   5.495  -8.105  1.00  1.09           O  
ATOM    118  CB  ALA A   8      12.869   5.508  -4.938  1.00  1.09           C  
ATOM    119  H   ALA A   8      12.301   3.042  -4.787  1.00  1.09           H  
ATOM    120  HA  ALA A   8      11.677   5.134  -6.637  1.00  1.09           H  
ATOM    121 1HB  ALA A   8      13.099   6.528  -5.232  1.00  1.09           H  
ATOM    122 2HB  ALA A   8      12.012   5.502  -4.265  1.00  1.09           H  
ATOM    123 3HB  ALA A   8      13.727   5.076  -4.435  1.00  1.09           H  
ATOM    124  N   ASN A   9      14.663   3.719  -6.982  1.00  1.22           N  
ATOM    125  CA  ASN A   9      15.898   3.544  -7.767  1.00  1.22           C  
ATOM    126  C   ASN A   9      15.771   2.643  -9.010  1.00  1.22           C  
ATOM    127  O   ASN A   9      15.884   1.417  -8.930  1.00  1.22           O  
ATOM    128  CB  ASN A   9      16.984   2.989  -6.860  1.00  1.22           C  
ATOM    129  CG  ASN A   9      18.337   2.863  -7.521  1.00  1.22           C  
ATOM    130  OD1 ASN A   9      18.485   2.889  -8.748  1.00  1.22           O  
ATOM    131  ND2 ASN A   9      19.362   2.723  -6.707  1.00  1.22           N  
ATOM    132  H   ASN A   9      14.537   3.096  -6.188  1.00  1.22           H  
ATOM    133  HA  ASN A   9      16.208   4.529  -8.116  1.00  1.22           H  
ATOM    134 1HB  ASN A   9      17.077   3.625  -5.979  1.00  1.22           H  
ATOM    135 2HB  ASN A   9      16.674   2.001  -6.510  1.00  1.22           H  
ATOM    136 1HD2 ASN A   9      20.289   2.637  -7.079  1.00  1.22           H  
ATOM    137 2HD2 ASN A   9      19.219   2.709  -5.719  1.00  1.22           H  
ATOM    138  N   MET A  10      15.664   3.259 -10.185  1.00  1.38           N  
ATOM    139  CA  MET A  10      15.408   2.518 -11.425  1.00  1.38           C  
ATOM    140  C   MET A  10      16.619   1.798 -12.013  1.00  1.38           C  
ATOM    141  O   MET A  10      16.532   1.233 -13.103  1.00  1.38           O  
ATOM    142  CB  MET A  10      14.834   3.444 -12.482  1.00  1.38           C  
ATOM    143  CG  MET A  10      13.476   3.976 -12.143  1.00  1.38           C  
ATOM    144  SD  MET A  10      12.856   5.129 -13.375  1.00  1.38           S  
ATOM    145  CE  MET A  10      12.524   3.972 -14.675  1.00  1.38           C  
ATOM    146  H   MET A  10      15.661   4.270 -10.201  1.00  1.38           H  
ATOM    147  HA  MET A  10      14.664   1.754 -11.204  1.00  1.38           H  
ATOM    148 1HB  MET A  10      15.505   4.289 -12.632  1.00  1.38           H  
ATOM    149 2HB  MET A  10      14.758   2.909 -13.430  1.00  1.38           H  
ATOM    150 1HG  MET A  10      12.768   3.147 -12.049  1.00  1.38           H  
ATOM    151 2HG  MET A  10      13.537   4.481 -11.187  1.00  1.38           H  
ATOM    152 1HE  MET A  10      12.132   4.487 -15.543  1.00  1.38           H  
ATOM    153 2HE  MET A  10      13.442   3.450 -14.947  1.00  1.38           H  
ATOM    154 3HE  MET A  10      11.791   3.257 -14.323  1.00  1.38           H  
ATOM    155  N   LYS A  11      17.757   1.833 -11.322  1.00  1.55           N  
ATOM    156  CA  LYS A  11      18.943   1.137 -11.806  1.00  1.55           C  
ATOM    157  C   LYS A  11      18.928  -0.331 -11.377  1.00  1.55           C  
ATOM    158  O   LYS A  11      19.755  -1.125 -11.833  1.00  1.55           O  
ATOM    159  CB  LYS A  11      20.216   1.805 -11.295  1.00  1.55           C  
ATOM    160  CG  LYS A  11      20.429   3.223 -11.809  1.00  1.55           C  
ATOM    161  CD  LYS A  11      21.712   3.828 -11.255  1.00  1.55           C  
ATOM    162  CE  LYS A  11      21.925   5.245 -11.773  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      23.160   5.863 -11.214  1.00  1.55           N  
ATOM    164  H   LYS A  11      17.800   2.314 -10.425  1.00  1.55           H  
ATOM    165  HA  LYS A  11      18.944   1.168 -12.895  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      20.211   1.824 -10.211  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      21.076   1.212 -11.602  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      20.477   3.213 -12.898  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      19.585   3.841 -11.503  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      21.658   3.850 -10.164  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      22.561   3.211 -11.548  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      22.003   5.219 -12.859  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      21.067   5.858 -11.495  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      23.265   6.798 -11.581  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      23.093   5.902 -10.207  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      23.963   5.307 -11.475  1.00  1.55           H  
ATOM    177  N   LYS A  12      18.001  -0.691 -10.489  1.00  1.67           N  
ATOM    178  CA  LYS A  12      17.890  -2.063 -10.005  1.00  1.67           C  
ATOM    179  C   LYS A  12      16.731  -2.759 -10.704  1.00  1.67           C  
ATOM    180  O   LYS A  12      15.821  -2.095 -11.195  1.00  1.67           O  
ATOM    181  CB  LYS A  12      17.687  -2.082  -8.485  1.00  1.67           C  
ATOM    182  CG  LYS A  12      18.880  -1.541  -7.688  1.00  1.67           C  
ATOM    183  CD  LYS A  12      18.664  -1.672  -6.181  1.00  1.67           C  
ATOM    184  CE  LYS A  12      19.881  -1.169  -5.407  1.00  1.67           C  
ATOM    185  NZ  LYS A  12      19.720  -1.330  -3.932  1.00  1.67           N  
ATOM    186  H   LYS A  12      17.343   0.008 -10.131  1.00  1.67           H  
ATOM    187  HA  LYS A  12      18.806  -2.603 -10.248  1.00  1.67           H  
ATOM    188 1HB  LYS A  12      16.813  -1.468  -8.234  1.00  1.67           H  
ATOM    189 2HB  LYS A  12      17.473  -3.098  -8.156  1.00  1.67           H  
ATOM    190 1HG  LYS A  12      19.783  -2.080  -7.971  1.00  1.67           H  
ATOM    191 2HG  LYS A  12      19.017  -0.484  -7.931  1.00  1.67           H  
ATOM    192 1HD  LYS A  12      17.789  -1.084  -5.892  1.00  1.67           H  
ATOM    193 2HD  LYS A  12      18.481  -2.716  -5.925  1.00  1.67           H  
ATOM    194 1HE  LYS A  12      20.759  -1.728  -5.729  1.00  1.67           H  
ATOM    195 2HE  LYS A  12      20.032  -0.114  -5.633  1.00  1.67           H  
ATOM    196 1HZ  LYS A  12      20.548  -0.987  -3.465  1.00  1.67           H  
ATOM    197 2HZ  LYS A  12      18.918  -0.807  -3.617  1.00  1.67           H  
ATOM    198 3HZ  LYS A  12      19.592  -2.308  -3.711  1.00  1.67           H  
ATOM    199  N   GLN A  13      16.729  -4.091 -10.780  1.00  1.69           N  
ATOM    200  CA  GLN A  13      15.510  -4.702 -11.300  1.00  1.69           C  
ATOM    201  C   GLN A  13      14.441  -4.328 -10.303  1.00  1.69           C  
ATOM    202  O   GLN A  13      14.649  -4.485  -9.097  1.00  1.69           O  
ATOM    203  CB  GLN A  13      15.567  -6.227 -11.424  1.00  1.69           C  
ATOM    204  CG  GLN A  13      14.302  -6.811 -12.114  1.00  1.69           C  
ATOM    205  CD  GLN A  13      14.297  -8.330 -12.222  1.00  1.69           C  
ATOM    206  OE1 GLN A  13      15.321  -8.980 -11.988  1.00  1.69           O  
ATOM    207  NE2 GLN A  13      13.139  -8.913 -12.570  1.00  1.69           N  
ATOM    208  H   GLN A  13      17.500  -4.647 -10.438  1.00  1.69           H  
ATOM    209  HA  GLN A  13      15.258  -4.267 -12.267  1.00  1.69           H  
ATOM    210 1HB  GLN A  13      16.443  -6.520 -12.001  1.00  1.69           H  
ATOM    211 2HB  GLN A  13      15.652  -6.673 -10.434  1.00  1.69           H  
ATOM    212 1HG  GLN A  13      13.420  -6.502 -11.578  1.00  1.69           H  
ATOM    213 2HG  GLN A  13      14.261  -6.412 -13.125  1.00  1.69           H  
ATOM    214 1HE2 GLN A  13      13.091  -9.908 -12.650  1.00  1.69           H  
ATOM    215 2HE2 GLN A  13      12.299  -8.364 -12.756  1.00  1.69           H  
ATOM    216  N   GLN A  14      13.307  -3.843 -10.768  1.00  1.63           N  
ATOM    217  CA  GLN A  14      12.293  -3.427  -9.822  1.00  1.63           C  
ATOM    218  C   GLN A  14      11.158  -4.410  -9.785  1.00  1.63           C  
ATOM    219  O   GLN A  14      10.378  -4.508 -10.732  1.00  1.63           O  
ATOM    220  CB  GLN A  14      11.778  -2.053 -10.168  1.00  1.63           C  
ATOM    221  CG  GLN A  14      12.836  -1.020 -10.175  1.00  1.63           C  
ATOM    222  CD  GLN A  14      12.277   0.301 -10.288  1.00  1.63           C  
ATOM    223  OE1 GLN A  14      11.572   0.682 -11.232  1.00  1.63           O  
ATOM    224  NE2 GLN A  14      12.575   1.044  -9.287  1.00  1.63           N  
ATOM    225  H   GLN A  14      13.167  -3.729 -11.761  1.00  1.63           H  
ATOM    226  HA  GLN A  14      12.732  -3.384  -8.826  1.00  1.63           H  
ATOM    227 1HB  GLN A  14      11.300  -2.068 -11.148  1.00  1.63           H  
ATOM    228 2HB  GLN A  14      11.041  -1.752  -9.430  1.00  1.63           H  
ATOM    229 1HG  GLN A  14      13.411  -1.073  -9.243  1.00  1.63           H  
ATOM    230 2HG  GLN A  14      13.493  -1.182 -11.027  1.00  1.63           H  
ATOM    231 1HE2 GLN A  14      12.201   1.966  -9.201  1.00  1.63           H  
ATOM    232 2HE2 GLN A  14      13.152   0.665  -8.519  1.00  1.63           H  
ATOM    233  N   VAL A  15      11.105  -5.163  -8.700  1.00  1.52           N  
ATOM    234  CA  VAL A  15      10.121  -6.212  -8.542  1.00  1.52           C  
ATOM    235  C   VAL A  15       9.195  -5.862  -7.365  1.00  1.52           C  
ATOM    236  O   VAL A  15       9.617  -5.891  -6.202  1.00  1.52           O  
ATOM    237  CB  VAL A  15      10.881  -7.533  -8.331  1.00  1.52           C  
ATOM    238  CG1 VAL A  15       9.945  -8.631  -8.181  1.00  1.52           C  
ATOM    239  CG2 VAL A  15      11.809  -7.761  -9.507  1.00  1.52           C  
ATOM    240  H   VAL A  15      11.790  -5.012  -7.972  1.00  1.52           H  
ATOM    241  HA  VAL A  15       9.539  -6.290  -9.454  1.00  1.52           H  
ATOM    242  HB  VAL A  15      11.465  -7.475  -7.413  1.00  1.52           H  
ATOM    243 1HG1 VAL A  15      10.478  -9.567  -8.016  1.00  1.52           H  
ATOM    244 2HG1 VAL A  15       9.357  -8.401  -7.344  1.00  1.52           H  
ATOM    245 3HG1 VAL A  15       9.325  -8.712  -9.076  1.00  1.52           H  
ATOM    246 1HG2 VAL A  15      12.361  -8.690  -9.369  1.00  1.52           H  
ATOM    247 2HG2 VAL A  15      11.224  -7.818 -10.427  1.00  1.52           H  
ATOM    248 3HG2 VAL A  15      12.510  -6.939  -9.567  1.00  1.52           H  
ATOM    249  N   LEU A  16       7.946  -5.502  -7.675  1.00  1.41           N  
ATOM    250  CA  LEU A  16       7.012  -4.985  -6.669  1.00  1.41           C  
ATOM    251  C   LEU A  16       6.215  -6.053  -5.989  1.00  1.41           C  
ATOM    252  O   LEU A  16       5.449  -6.756  -6.632  1.00  1.41           O  
ATOM    253  CB  LEU A  16       5.978  -4.045  -7.274  1.00  1.41           C  
ATOM    254  CG  LEU A  16       4.942  -3.498  -6.280  1.00  1.41           C  
ATOM    255  CD1 LEU A  16       5.603  -2.531  -5.330  1.00  1.41           C  
ATOM    256  CD2 LEU A  16       3.843  -2.918  -7.010  1.00  1.41           C  
ATOM    257  H   LEU A  16       7.659  -5.568  -8.649  1.00  1.41           H  
ATOM    258  HA  LEU A  16       7.565  -4.448  -5.929  1.00  1.41           H  
ATOM    259 1HB  LEU A  16       6.494  -3.199  -7.725  1.00  1.41           H  
ATOM    260 2HB  LEU A  16       5.447  -4.570  -8.041  1.00  1.41           H  
ATOM    261  HG  LEU A  16       4.546  -4.313  -5.678  1.00  1.41           H  
ATOM    262 1HD1 LEU A  16       4.869  -2.162  -4.616  1.00  1.41           H  
ATOM    263 2HD1 LEU A  16       6.391  -3.044  -4.800  1.00  1.41           H  
ATOM    264 3HD1 LEU A  16       6.019  -1.695  -5.891  1.00  1.41           H  
ATOM    265 1HD2 LEU A  16       3.119  -2.555  -6.305  1.00  1.41           H  
ATOM    266 2HD2 LEU A  16       4.206  -2.125  -7.601  1.00  1.41           H  
ATOM    267 3HD2 LEU A  16       3.394  -3.675  -7.642  1.00  1.41           H  
ATOM    268  N   HIS A  17       6.332  -6.154  -4.678  1.00  1.35           N  
ATOM    269  CA  HIS A  17       5.530  -7.186  -4.005  1.00  1.35           C  
ATOM    270  C   HIS A  17       4.064  -6.795  -3.950  1.00  1.35           C  
ATOM    271  O   HIS A  17       3.727  -5.743  -3.425  1.00  1.35           O  
ATOM    272  CB  HIS A  17       6.002  -7.440  -2.575  1.00  1.35           C  
ATOM    273  CG  HIS A  17       5.328  -8.620  -1.925  1.00  1.35           C  
ATOM    274  ND1 HIS A  17       4.988  -8.639  -0.585  1.00  1.35           N  
ATOM    275  CD2 HIS A  17       4.943  -9.817  -2.426  1.00  1.35           C  
ATOM    276  CE1 HIS A  17       4.420  -9.800  -0.298  1.00  1.35           C  
ATOM    277  NE2 HIS A  17       4.381 -10.525  -1.392  1.00  1.35           N  
ATOM    278  H   HIS A  17       7.014  -5.555  -4.199  1.00  1.35           H  
ATOM    279  HA  HIS A  17       5.574  -8.121  -4.555  1.00  1.35           H  
ATOM    280 1HB  HIS A  17       7.073  -7.589  -2.559  1.00  1.35           H  
ATOM    281 2HB  HIS A  17       5.792  -6.559  -1.969  1.00  1.35           H  
ATOM    282  HD2 HIS A  17       5.058 -10.158  -3.455  1.00  1.35           H  
ATOM    283  HE1 HIS A  17       4.050 -10.109   0.677  1.00  1.35           H  
ATOM    284  HE2 HIS A  17       4.006 -11.461  -1.462  1.00  1.35           H  
ATOM    285  N   VAL A  18       3.188  -7.636  -4.487  1.00  1.32           N  
ATOM    286  CA  VAL A  18       1.764  -7.353  -4.447  1.00  1.32           C  
ATOM    287  C   VAL A  18       1.185  -7.990  -3.177  1.00  1.32           C  
ATOM    288  O   VAL A  18       1.364  -9.190  -2.980  1.00  1.32           O  
ATOM    289  CB  VAL A  18       1.062  -7.902  -5.695  1.00  1.32           C  
ATOM    290  CG1 VAL A  18      -0.436  -7.663  -5.582  1.00  1.32           C  
ATOM    291  CG2 VAL A  18       1.638  -7.207  -6.927  1.00  1.32           C  
ATOM    292  H   VAL A  18       3.506  -8.503  -4.926  1.00  1.32           H  
ATOM    293  HA  VAL A  18       1.636  -6.279  -4.467  1.00  1.32           H  
ATOM    294  HB  VAL A  18       1.228  -8.981  -5.765  1.00  1.32           H  
ATOM    295 1HG1 VAL A  18      -0.957  -8.045  -6.446  1.00  1.32           H  
ATOM    296 2HG1 VAL A  18      -0.800  -8.175  -4.695  1.00  1.32           H  
ATOM    297 3HG1 VAL A  18      -0.628  -6.595  -5.495  1.00  1.32           H  
ATOM    298 1HG2 VAL A  18       1.157  -7.585  -7.825  1.00  1.32           H  
ATOM    299 2HG2 VAL A  18       1.473  -6.132  -6.852  1.00  1.32           H  
ATOM    300 3HG2 VAL A  18       2.713  -7.406  -6.981  1.00  1.32           H  
ATOM    301  N   PRO A  19       0.497  -7.246  -2.293  1.00  1.35           N  
ATOM    302  CA  PRO A  19      -0.037  -7.770  -1.057  1.00  1.35           C  
ATOM    303  C   PRO A  19      -0.899  -8.989  -1.377  1.00  1.35           C  
ATOM    304  O   PRO A  19      -1.652  -8.948  -2.357  1.00  1.35           O  
ATOM    305  CB  PRO A  19      -0.878  -6.600  -0.536  1.00  1.35           C  
ATOM    306  CG  PRO A  19      -0.205  -5.378  -1.118  1.00  1.35           C  
ATOM    307  CD  PRO A  19       0.259  -5.809  -2.494  1.00  1.35           C  
ATOM    308  HA  PRO A  19       0.805  -7.969  -0.392  1.00  1.35           H  
ATOM    309 1HB  PRO A  19      -1.922  -6.707  -0.865  1.00  1.35           H  
ATOM    310 2HB  PRO A  19      -0.886  -6.600   0.565  1.00  1.35           H  
ATOM    311 1HG  PRO A  19      -0.907  -4.533  -1.153  1.00  1.35           H  
ATOM    312 2HG  PRO A  19       0.633  -5.067  -0.477  1.00  1.35           H  
ATOM    313 1HD  PRO A  19      -0.508  -5.627  -3.257  1.00  1.35           H  
ATOM    314 2HD  PRO A  19       1.185  -5.287  -2.691  1.00  1.35           H  
ATOM    315  N   PRO A  20      -0.886 -10.041  -0.534  1.00  1.41           N  
ATOM    316  CA  PRO A  20      -1.643 -11.271  -0.694  1.00  1.41           C  
ATOM    317  C   PRO A  20      -3.114 -11.059  -1.006  1.00  1.41           C  
ATOM    318  O   PRO A  20      -3.679 -11.806  -1.793  1.00  1.41           O  
ATOM    319  CB  PRO A  20      -1.479 -11.923   0.682  1.00  1.41           C  
ATOM    320  CG  PRO A  20      -0.128 -11.455   1.153  1.00  1.41           C  
ATOM    321  CD  PRO A  20      -0.020 -10.029   0.670  1.00  1.41           C  
ATOM    322  HA  PRO A  20      -1.165 -11.883  -1.468  1.00  1.41           H  
ATOM    323 1HB  PRO A  20      -2.300 -11.617   1.347  1.00  1.41           H  
ATOM    324 2HB  PRO A  20      -1.541 -13.018   0.585  1.00  1.41           H  
ATOM    325 1HG  PRO A  20      -0.060 -11.539   2.249  1.00  1.41           H  
ATOM    326 2HG  PRO A  20       0.659 -12.099   0.735  1.00  1.41           H  
ATOM    327 1HD  PRO A  20      -0.381  -9.309   1.420  1.00  1.41           H  
ATOM    328 2HD  PRO A  20       1.036  -9.884   0.403  1.00  1.41           H  
ATOM    329  N   ARG A  21      -3.733 -10.011  -0.469  1.00  1.49           N  
ATOM    330  CA  ARG A  21      -5.151  -9.794  -0.744  1.00  1.49           C  
ATOM    331  C   ARG A  21      -5.409  -9.498  -2.222  1.00  1.49           C  
ATOM    332  O   ARG A  21      -6.433  -9.896  -2.790  1.00  1.49           O  
ATOM    333  CB  ARG A  21      -5.677  -8.648   0.101  1.00  1.49           C  
ATOM    334  CG  ARG A  21      -5.772  -8.957   1.587  1.00  1.49           C  
ATOM    335  CD  ARG A  21      -6.228  -7.778   2.377  1.00  1.49           C  
ATOM    336  NE  ARG A  21      -6.315  -8.079   3.801  1.00  1.49           N  
ATOM    337  CZ  ARG A  21      -6.563  -7.170   4.767  1.00  1.49           C  
ATOM    338  NH1 ARG A  21      -6.748  -5.906   4.453  1.00  1.49           N  
ATOM    339  NH2 ARG A  21      -6.619  -7.551   6.031  1.00  1.49           N  
ATOM    340  H   ARG A  21      -3.245  -9.388   0.155  1.00  1.49           H  
ATOM    341  HA  ARG A  21      -5.694 -10.703  -0.475  1.00  1.49           H  
ATOM    342 1HB  ARG A  21      -5.029  -7.781  -0.021  1.00  1.49           H  
ATOM    343 2HB  ARG A  21      -6.671  -8.366  -0.247  1.00  1.49           H  
ATOM    344 1HG  ARG A  21      -6.484  -9.771   1.740  1.00  1.49           H  
ATOM    345 2HG  ARG A  21      -4.791  -9.262   1.955  1.00  1.49           H  
ATOM    346 1HD  ARG A  21      -5.523  -6.957   2.245  1.00  1.49           H  
ATOM    347 2HD  ARG A  21      -7.213  -7.469   2.032  1.00  1.49           H  
ATOM    348  HE  ARG A  21      -6.178  -9.040   4.086  1.00  1.49           H  
ATOM    349 1HH1 ARG A  21      -6.706  -5.613   3.488  1.00  1.49           H  
ATOM    350 2HH1 ARG A  21      -6.934  -5.228   5.179  1.00  1.49           H  
ATOM    351 1HH2 ARG A  21      -6.478  -8.523   6.273  1.00  1.49           H  
ATOM    352 2HH2 ARG A  21      -6.803  -6.873   6.755  1.00  1.49           H  
ATOM    353  N   MET A  22      -4.476  -8.785  -2.851  1.00  1.56           N  
ATOM    354  CA  MET A  22      -4.634  -8.428  -4.246  1.00  1.56           C  
ATOM    355  C   MET A  22      -4.186  -9.604  -5.085  1.00  1.56           C  
ATOM    356  O   MET A  22      -4.758  -9.907  -6.138  1.00  1.56           O  
ATOM    357  CB  MET A  22      -3.865  -7.148  -4.538  1.00  1.56           C  
ATOM    358  CG  MET A  22      -4.464  -5.904  -3.867  1.00  1.56           C  
ATOM    359  SD  MET A  22      -6.156  -5.602  -4.423  1.00  1.56           S  
ATOM    360  CE  MET A  22      -5.801  -5.065  -6.072  1.00  1.56           C  
ATOM    361  H   MET A  22      -3.615  -8.535  -2.375  1.00  1.56           H  
ATOM    362  HA  MET A  22      -5.680  -8.243  -4.448  1.00  1.56           H  
ATOM    363 1HB  MET A  22      -2.859  -7.253  -4.154  1.00  1.56           H  
ATOM    364 2HB  MET A  22      -3.803  -6.983  -5.613  1.00  1.56           H  
ATOM    365 1HG  MET A  22      -4.470  -6.043  -2.787  1.00  1.56           H  
ATOM    366 2HG  MET A  22      -3.860  -5.028  -4.098  1.00  1.56           H  
ATOM    367 1HE  MET A  22      -6.719  -4.887  -6.606  1.00  1.56           H  
ATOM    368 2HE  MET A  22      -5.230  -4.168  -6.034  1.00  1.56           H  
ATOM    369 3HE  MET A  22      -5.222  -5.819  -6.565  1.00  1.56           H  
ATOM    370  N   ALA A  23      -3.209 -10.342  -4.584  1.00  1.63           N  
ATOM    371  CA  ALA A  23      -2.791 -11.499  -5.338  1.00  1.63           C  
ATOM    372  C   ALA A  23      -3.963 -12.476  -5.452  1.00  1.63           C  
ATOM    373  O   ALA A  23      -4.325 -12.932  -6.545  1.00  1.63           O  
ATOM    374  CB  ALA A  23      -1.601 -12.155  -4.669  1.00  1.63           C  
ATOM    375  H   ALA A  23      -2.746 -10.071  -3.712  1.00  1.63           H  
ATOM    376  HA  ALA A  23      -2.518 -11.180  -6.328  1.00  1.63           H  
ATOM    377 1HB  ALA A  23      -1.296 -13.012  -5.254  1.00  1.63           H  
ATOM    378 2HB  ALA A  23      -0.777 -11.439  -4.603  1.00  1.63           H  
ATOM    379 3HB  ALA A  23      -1.882 -12.476  -3.674  1.00  1.63           H  
ATOM    380  N   GLN A  24      -4.650 -12.682  -4.322  1.00  1.68           N  
ATOM    381  CA  GLN A  24      -5.791 -13.581  -4.211  1.00  1.68           C  
ATOM    382  C   GLN A  24      -7.013 -13.171  -5.023  1.00  1.68           C  
ATOM    383  O   GLN A  24      -7.703 -14.042  -5.559  1.00  1.68           O  
ATOM    384  CB  GLN A  24      -6.189 -13.718  -2.741  1.00  1.68           C  
ATOM    385  CG  GLN A  24      -5.192 -14.497  -1.892  1.00  1.68           C  
ATOM    386  CD  GLN A  24      -5.500 -14.421  -0.402  1.00  1.68           C  
ATOM    387  OE1 GLN A  24      -6.287 -13.585   0.059  1.00  1.68           O  
ATOM    388  NE2 GLN A  24      -4.869 -15.302   0.366  1.00  1.68           N  
ATOM    389  H   GLN A  24      -4.321 -12.239  -3.465  1.00  1.68           H  
ATOM    390  HA  GLN A  24      -5.472 -14.558  -4.570  1.00  1.68           H  
ATOM    391 1HB  GLN A  24      -6.290 -12.722  -2.305  1.00  1.68           H  
ATOM    392 2HB  GLN A  24      -7.158 -14.208  -2.669  1.00  1.68           H  
ATOM    393 1HG  GLN A  24      -5.248 -15.544  -2.185  1.00  1.68           H  
ATOM    394 2HG  GLN A  24      -4.189 -14.129  -2.067  1.00  1.68           H  
ATOM    395 1HE2 GLN A  24      -5.023 -15.305   1.354  1.00  1.68           H  
ATOM    396 2HE2 GLN A  24      -4.238 -15.961  -0.044  1.00  1.68           H  
ATOM    397  N   CYS A  25      -7.320 -11.867  -5.100  1.00  1.72           N  
ATOM    398  CA  CYS A  25      -8.507 -11.467  -5.854  1.00  1.72           C  
ATOM    399  C   CYS A  25      -8.234 -10.973  -7.278  1.00  1.72           C  
ATOM    400  O   CYS A  25      -9.164 -10.882  -8.082  1.00  1.72           O  
ATOM    401  CB  CYS A  25      -9.282 -10.386  -5.098  1.00  1.72           C  
ATOM    402  SG  CYS A  25      -8.434  -8.810  -4.943  1.00  1.72           S  
ATOM    403  H   CYS A  25      -6.767 -11.169  -4.600  1.00  1.72           H  
ATOM    404  HA  CYS A  25      -9.158 -12.335  -5.928  1.00  1.72           H  
ATOM    405 1HB  CYS A  25     -10.231 -10.208  -5.602  1.00  1.72           H  
ATOM    406 2HB  CYS A  25      -9.508 -10.742  -4.093  1.00  1.72           H  
ATOM    407  HG  CYS A  25      -7.491  -9.258  -4.077  1.00  1.72           H  
ATOM    408  N   VAL A  26      -6.979 -10.677  -7.616  1.00  1.72           N  
ATOM    409  CA  VAL A  26      -6.682 -10.148  -8.939  1.00  1.72           C  
ATOM    410  C   VAL A  26      -5.789 -11.007  -9.795  1.00  1.72           C  
ATOM    411  O   VAL A  26      -6.071 -11.249 -10.969  1.00  1.72           O  
ATOM    412  CB  VAL A  26      -5.899  -8.846  -8.887  1.00  1.72           C  
ATOM    413  CG1 VAL A  26      -5.635  -8.420 -10.284  1.00  1.72           C  
ATOM    414  CG2 VAL A  26      -6.594  -7.867  -8.135  1.00  1.72           C  
ATOM    415  H   VAL A  26      -6.229 -10.743  -6.935  1.00  1.72           H  
ATOM    416  HA  VAL A  26      -7.623  -9.989  -9.466  1.00  1.72           H  
ATOM    417  HB  VAL A  26      -4.928  -9.017  -8.439  1.00  1.72           H  
ATOM    418 1HG1 VAL A  26      -5.053  -7.537 -10.279  1.00  1.72           H  
ATOM    419 2HG1 VAL A  26      -5.098  -9.190 -10.820  1.00  1.72           H  
ATOM    420 3HG1 VAL A  26      -6.577  -8.239 -10.773  1.00  1.72           H  
ATOM    421 1HG2 VAL A  26      -6.026  -6.969  -8.159  1.00  1.72           H  
ATOM    422 2HG2 VAL A  26      -7.524  -7.718  -8.574  1.00  1.72           H  
ATOM    423 3HG2 VAL A  26      -6.717  -8.208  -7.124  1.00  1.72           H  
ATOM    424  N   LEU A  27      -4.643 -11.383  -9.232  1.00  1.66           N  
ATOM    425  CA  LEU A  27      -3.607 -11.926 -10.079  1.00  1.66           C  
ATOM    426  C   LEU A  27      -3.894 -13.387 -10.310  1.00  1.66           C  
ATOM    427  O   LEU A  27      -3.806 -13.885 -11.435  1.00  1.66           O  
ATOM    428  CB  LEU A  27      -2.253 -11.789  -9.392  1.00  1.66           C  
ATOM    429  CG  LEU A  27      -1.815 -10.340  -8.941  1.00  1.66           C  
ATOM    430  CD1 LEU A  27      -0.473 -10.455  -8.278  1.00  1.66           C  
ATOM    431  CD2 LEU A  27      -1.765  -9.369 -10.039  1.00  1.66           C  
ATOM    432  H   LEU A  27      -4.494 -11.255  -8.228  1.00  1.66           H  
ATOM    433  HA  LEU A  27      -3.601 -11.402 -11.034  1.00  1.66           H  
ATOM    434 1HB  LEU A  27      -2.262 -12.418  -8.500  1.00  1.66           H  
ATOM    435 2HB  LEU A  27      -1.490 -12.175 -10.059  1.00  1.66           H  
ATOM    436  HG  LEU A  27      -2.538  -9.974  -8.214  1.00  1.66           H  
ATOM    437 1HD1 LEU A  27      -0.157  -9.502  -7.928  1.00  1.66           H  
ATOM    438 2HD1 LEU A  27      -0.532 -11.143  -7.447  1.00  1.66           H  
ATOM    439 3HD1 LEU A  27       0.243 -10.821  -8.999  1.00  1.66           H  
ATOM    440 1HD2 LEU A  27      -1.469  -8.401  -9.636  1.00  1.66           H  
ATOM    441 2HD2 LEU A  27      -1.057  -9.671 -10.737  1.00  1.66           H  
ATOM    442 3HD2 LEU A  27      -2.738  -9.289 -10.508  1.00  1.66           H  
ATOM    443  N   ARG A  28      -4.292 -14.075  -9.243  1.00  1.54           N  
ATOM    444  CA  ARG A  28      -4.604 -15.500  -9.284  1.00  1.54           C  
ATOM    445  C   ARG A  28      -3.448 -16.319  -9.866  1.00  1.54           C  
ATOM    446  O   ARG A  28      -2.671 -16.923  -9.127  1.00  1.54           O  
ATOM    447  CB  ARG A  28      -5.881 -15.753 -10.091  1.00  1.54           C  
ATOM    448  CG  ARG A  28      -7.132 -15.047  -9.569  1.00  1.54           C  
ATOM    449  CD  ARG A  28      -7.501 -15.478  -8.207  1.00  1.54           C  
ATOM    450  NE  ARG A  28      -7.846 -16.891  -8.132  1.00  1.54           N  
ATOM    451  CZ  ARG A  28      -8.064 -17.565  -6.979  1.00  1.54           C  
ATOM    452  NH1 ARG A  28      -7.989 -16.938  -5.820  1.00  1.54           N  
ATOM    453  NH2 ARG A  28      -8.355 -18.858  -7.011  1.00  1.54           N  
ATOM    454  H   ARG A  28      -4.351 -13.595  -8.345  1.00  1.54           H  
ATOM    455  HA  ARG A  28      -4.778 -15.835  -8.260  1.00  1.54           H  
ATOM    456 1HB  ARG A  28      -5.764 -15.431 -11.118  1.00  1.54           H  
ATOM    457 2HB  ARG A  28      -6.087 -16.822 -10.108  1.00  1.54           H  
ATOM    458 1HG  ARG A  28      -6.955 -13.968  -9.541  1.00  1.54           H  
ATOM    459 2HG  ARG A  28      -7.970 -15.256 -10.232  1.00  1.54           H  
ATOM    460 1HD  ARG A  28      -6.658 -15.296  -7.538  1.00  1.54           H  
ATOM    461 2HD  ARG A  28      -8.361 -14.898  -7.870  1.00  1.54           H  
ATOM    462  HE  ARG A  28      -7.912 -17.405  -8.997  1.00  1.54           H  
ATOM    463 1HH1 ARG A  28      -7.777 -15.926  -5.786  1.00  1.54           H  
ATOM    464 2HH1 ARG A  28      -8.154 -17.442  -4.963  1.00  1.54           H  
ATOM    465 1HH2 ARG A  28      -8.413 -19.343  -7.896  1.00  1.54           H  
ATOM    466 2HH2 ARG A  28      -8.517 -19.359  -6.150  1.00  1.54           H  
ATOM    467  N   ASP A  29      -3.403 -16.399 -11.193  1.00  1.36           N  
ATOM    468  CA  ASP A  29      -2.365 -17.112 -11.921  1.00  1.36           C  
ATOM    469  C   ASP A  29      -2.184 -16.491 -13.312  1.00  1.36           C  
ATOM    470  O   ASP A  29      -1.889 -17.192 -14.281  1.00  1.36           O  
ATOM    471  CB  ASP A  29      -2.722 -18.603 -12.038  1.00  1.36           C  
ATOM    472  CG  ASP A  29      -1.544 -19.509 -12.467  1.00  1.36           C  
ATOM    473  OD1 ASP A  29      -0.415 -19.167 -12.196  1.00  1.36           O  
ATOM    474  OD2 ASP A  29      -1.799 -20.542 -13.050  1.00  1.36           O  
ATOM    475  H   ASP A  29      -4.063 -15.836 -11.711  1.00  1.36           H  
ATOM    476  HA  ASP A  29      -1.426 -17.014 -11.377  1.00  1.36           H  
ATOM    477 1HB  ASP A  29      -3.092 -18.959 -11.076  1.00  1.36           H  
ATOM    478 2HB  ASP A  29      -3.530 -18.722 -12.761  1.00  1.36           H  
ATOM    479  N   SER A  30      -2.335 -15.168 -13.398  1.00  1.18           N  
ATOM    480  CA  SER A  30      -2.155 -14.451 -14.652  1.00  1.18           C  
ATOM    481  C   SER A  30      -0.694 -14.115 -14.830  1.00  1.18           C  
ATOM    482  O   SER A  30       0.032 -13.942 -13.857  1.00  1.18           O  
ATOM    483  CB  SER A  30      -2.942 -13.150 -14.720  1.00  1.18           C  
ATOM    484  OG  SER A  30      -2.662 -12.496 -15.962  1.00  1.18           O  
ATOM    485  H   SER A  30      -2.615 -14.649 -12.573  1.00  1.18           H  
ATOM    486  HA  SER A  30      -2.466 -15.095 -15.475  1.00  1.18           H  
ATOM    487 1HB  SER A  30      -4.009 -13.345 -14.629  1.00  1.18           H  
ATOM    488 2HB  SER A  30      -2.654 -12.507 -13.889  1.00  1.18           H  
ATOM    489  HG  SER A  30      -2.806 -11.527 -15.835  1.00  1.18           H  
ATOM    490  N   GLU A  31      -0.260 -14.018 -16.078  1.00  1.02           N  
ATOM    491  CA  GLU A  31       1.101 -13.579 -16.361  1.00  1.02           C  
ATOM    492  C   GLU A  31       1.183 -12.055 -16.467  1.00  1.02           C  
ATOM    493  O   GLU A  31       2.275 -11.489 -16.535  1.00  1.02           O  
ATOM    494  CB  GLU A  31       1.613 -14.216 -17.652  1.00  1.02           C  
ATOM    495  CG  GLU A  31       1.760 -15.735 -17.587  1.00  1.02           C  
ATOM    496  CD  GLU A  31       2.240 -16.353 -18.886  1.00  1.02           C  
ATOM    497  OE1 GLU A  31       2.448 -15.630 -19.831  1.00  1.02           O  
ATOM    498  OE2 GLU A  31       2.398 -17.552 -18.924  1.00  1.02           O  
ATOM    499  H   GLU A  31      -0.900 -14.207 -16.837  1.00  1.02           H  
ATOM    500  HA  GLU A  31       1.746 -13.895 -15.539  1.00  1.02           H  
ATOM    501 1HB  GLU A  31       0.935 -13.975 -18.470  1.00  1.02           H  
ATOM    502 2HB  GLU A  31       2.588 -13.794 -17.899  1.00  1.02           H  
ATOM    503 1HG  GLU A  31       2.469 -15.982 -16.797  1.00  1.02           H  
ATOM    504 2HG  GLU A  31       0.796 -16.167 -17.317  1.00  1.02           H  
ATOM    505  N   SER A  32       0.035 -11.378 -16.500  1.00  0.90           N  
ATOM    506  CA  SER A  32       0.049  -9.921 -16.601  1.00  0.90           C  
ATOM    507  C   SER A  32      -1.256  -9.250 -16.159  1.00  0.90           C  
ATOM    508  O   SER A  32      -2.331  -9.867 -16.127  1.00  0.90           O  
ATOM    509  CB  SER A  32       0.362  -9.500 -18.033  1.00  0.90           C  
ATOM    510  OG  SER A  32      -0.678  -9.855 -18.904  1.00  0.90           O  
ATOM    511  H   SER A  32      -0.845 -11.873 -16.422  1.00  0.90           H  
ATOM    512  HA  SER A  32       0.845  -9.549 -15.958  1.00  0.90           H  
ATOM    513 1HB  SER A  32       0.510  -8.420 -18.063  1.00  0.90           H  
ATOM    514 2HB  SER A  32       1.292  -9.960 -18.361  1.00  0.90           H  
ATOM    515  HG  SER A  32      -1.439  -9.343 -18.617  1.00  0.90           H  
ATOM    516  N   ILE A  33      -1.127  -7.967 -15.825  1.00  0.81           N  
ATOM    517  CA  ILE A  33      -2.232  -7.028 -15.563  1.00  0.81           C  
ATOM    518  C   ILE A  33      -1.940  -5.646 -16.110  1.00  0.81           C  
ATOM    519  O   ILE A  33      -0.786  -5.298 -16.370  1.00  0.81           O  
ATOM    520  CB  ILE A  33      -2.632  -6.890 -14.078  1.00  0.81           C  
ATOM    521  CG1 ILE A  33      -1.410  -6.465 -13.244  1.00  0.81           C  
ATOM    522  CG2 ILE A  33      -3.387  -8.112 -13.546  1.00  0.81           C  
ATOM    523  CD1 ILE A  33      -1.765  -6.089 -11.838  1.00  0.81           C  
ATOM    524  H   ILE A  33      -0.172  -7.599 -15.833  1.00  0.81           H  
ATOM    525  HA  ILE A  33      -3.118  -7.397 -16.083  1.00  0.81           H  
ATOM    526  HB  ILE A  33      -3.326  -6.048 -14.003  1.00  0.81           H  
ATOM    527 1HG1 ILE A  33      -0.697  -7.291 -13.213  1.00  0.81           H  
ATOM    528 2HG1 ILE A  33      -0.928  -5.607 -13.722  1.00  0.81           H  
ATOM    529 1HG2 ILE A  33      -3.691  -7.926 -12.521  1.00  0.81           H  
ATOM    530 2HG2 ILE A  33      -4.276  -8.275 -14.159  1.00  0.81           H  
ATOM    531 3HG2 ILE A  33      -2.791  -8.981 -13.582  1.00  0.81           H  
ATOM    532 1HD1 ILE A  33      -0.869  -5.804 -11.297  1.00  0.81           H  
ATOM    533 2HD1 ILE A  33      -2.457  -5.253 -11.863  1.00  0.81           H  
ATOM    534 3HD1 ILE A  33      -2.233  -6.925 -11.347  1.00  0.81           H  
ATOM    535  N   VAL A  34      -2.983  -4.844 -16.238  1.00  0.78           N  
ATOM    536  CA  VAL A  34      -2.811  -3.455 -16.618  1.00  0.78           C  
ATOM    537  C   VAL A  34      -3.012  -2.555 -15.419  1.00  0.78           C  
ATOM    538  O   VAL A  34      -3.997  -2.692 -14.687  1.00  0.78           O  
ATOM    539  CB  VAL A  34      -3.805  -3.062 -17.718  1.00  0.78           C  
ATOM    540  CG1 VAL A  34      -3.652  -1.571 -18.066  1.00  0.78           C  
ATOM    541  CG2 VAL A  34      -3.565  -3.933 -18.921  1.00  0.78           C  
ATOM    542  H   VAL A  34      -3.921  -5.200 -16.049  1.00  0.78           H  
ATOM    543  HA  VAL A  34      -1.803  -3.310 -16.991  1.00  0.78           H  
ATOM    544  HB  VAL A  34      -4.803  -3.217 -17.358  1.00  0.78           H  
ATOM    545 1HG1 VAL A  34      -4.369  -1.306 -18.840  1.00  0.78           H  
ATOM    546 2HG1 VAL A  34      -3.839  -0.962 -17.181  1.00  0.78           H  
ATOM    547 3HG1 VAL A  34      -2.637  -1.384 -18.426  1.00  0.78           H  
ATOM    548 1HG2 VAL A  34      -4.275  -3.675 -19.706  1.00  0.78           H  
ATOM    549 2HG2 VAL A  34      -2.555  -3.772 -19.275  1.00  0.78           H  
ATOM    550 3HG2 VAL A  34      -3.696  -4.979 -18.644  1.00  0.78           H  
ATOM    551  N   LEU A  35      -2.056  -1.668 -15.189  1.00  0.81           N  
ATOM    552  CA  LEU A  35      -2.178  -0.734 -14.100  1.00  0.81           C  
ATOM    553  C   LEU A  35      -2.576   0.622 -14.640  1.00  0.81           C  
ATOM    554  O   LEU A  35      -2.076   1.070 -15.677  1.00  0.81           O  
ATOM    555  CB  LEU A  35      -0.877  -0.571 -13.316  1.00  0.81           C  
ATOM    556  CG  LEU A  35      -0.278  -1.794 -12.667  1.00  0.81           C  
ATOM    557  CD1 LEU A  35       0.945  -1.352 -11.925  1.00  0.81           C  
ATOM    558  CD2 LEU A  35      -1.274  -2.441 -11.768  1.00  0.81           C  
ATOM    559  H   LEU A  35      -1.252  -1.625 -15.804  1.00  0.81           H  
ATOM    560  HA  LEU A  35      -2.948  -1.082 -13.421  1.00  0.81           H  
ATOM    561 1HB  LEU A  35      -0.128  -0.172 -13.995  1.00  0.81           H  
ATOM    562 2HB  LEU A  35      -1.049   0.162 -12.528  1.00  0.81           H  
ATOM    563  HG  LEU A  35       0.026  -2.508 -13.432  1.00  0.81           H  
ATOM    564 1HD1 LEU A  35       1.415  -2.196 -11.455  1.00  0.81           H  
ATOM    565 2HD1 LEU A  35       1.642  -0.885 -12.614  1.00  0.81           H  
ATOM    566 3HD1 LEU A  35       0.657  -0.632 -11.170  1.00  0.81           H  
ATOM    567 1HD2 LEU A  35      -0.829  -3.314 -11.302  1.00  0.81           H  
ATOM    568 2HD2 LEU A  35      -1.595  -1.746 -11.001  1.00  0.81           H  
ATOM    569 3HD2 LEU A  35      -2.126  -2.735 -12.371  1.00  0.81           H  
ATOM    570  N   ARG A  36      -3.418   1.304 -13.892  1.00  0.90           N  
ATOM    571  CA  ARG A  36      -3.829   2.659 -14.225  1.00  0.90           C  
ATOM    572  C   ARG A  36      -3.985   3.429 -12.941  1.00  0.90           C  
ATOM    573  O   ARG A  36      -4.021   2.820 -11.882  1.00  0.90           O  
ATOM    574  CB  ARG A  36      -5.144   2.677 -15.002  1.00  0.90           C  
ATOM    575  CG  ARG A  36      -6.367   2.182 -14.252  1.00  0.90           C  
ATOM    576  CD  ARG A  36      -7.603   2.275 -15.101  1.00  0.90           C  
ATOM    577  NE  ARG A  36      -8.795   1.772 -14.411  1.00  0.90           N  
ATOM    578  CZ  ARG A  36     -10.057   1.892 -14.861  1.00  0.90           C  
ATOM    579  NH1 ARG A  36     -10.293   2.526 -15.987  1.00  0.90           N  
ATOM    580  NH2 ARG A  36     -11.062   1.377 -14.172  1.00  0.90           N  
ATOM    581  H   ARG A  36      -3.825   0.832 -13.081  1.00  0.90           H  
ATOM    582  HA  ARG A  36      -3.056   3.135 -14.831  1.00  0.90           H  
ATOM    583 1HB  ARG A  36      -5.352   3.694 -15.338  1.00  0.90           H  
ATOM    584 2HB  ARG A  36      -5.037   2.058 -15.891  1.00  0.90           H  
ATOM    585 1HG  ARG A  36      -6.222   1.147 -13.933  1.00  0.90           H  
ATOM    586 2HG  ARG A  36      -6.508   2.818 -13.377  1.00  0.90           H  
ATOM    587 1HD  ARG A  36      -7.777   3.320 -15.368  1.00  0.90           H  
ATOM    588 2HD  ARG A  36      -7.463   1.691 -16.011  1.00  0.90           H  
ATOM    589  HE  ARG A  36      -8.658   1.275 -13.543  1.00  0.90           H  
ATOM    590 1HH1 ARG A  36      -9.525   2.924 -16.507  1.00  0.90           H  
ATOM    591 2HH1 ARG A  36     -11.240   2.619 -16.325  1.00  0.90           H  
ATOM    592 1HH2 ARG A  36     -10.893   0.868 -13.296  1.00  0.90           H  
ATOM    593 2HH2 ARG A  36     -12.006   1.473 -14.513  1.00  0.90           H  
ATOM    594  N   THR A  37      -4.048   4.745 -13.021  1.00  1.08           N  
ATOM    595  CA  THR A  37      -4.287   5.560 -11.836  1.00  1.08           C  
ATOM    596  C   THR A  37      -5.666   6.186 -11.981  1.00  1.08           C  
ATOM    597  O   THR A  37      -6.271   6.086 -13.049  1.00  1.08           O  
ATOM    598  CB  THR A  37      -3.193   6.630 -11.646  1.00  1.08           C  
ATOM    599  OG1 THR A  37      -3.260   7.602 -12.716  1.00  1.08           O  
ATOM    600  CG2 THR A  37      -1.813   5.974 -11.637  1.00  1.08           C  
ATOM    601  H   THR A  37      -3.959   5.189 -13.924  1.00  1.08           H  
ATOM    602  HA  THR A  37      -4.297   4.924 -10.950  1.00  1.08           H  
ATOM    603  HB  THR A  37      -3.343   7.135 -10.692  1.00  1.08           H  
ATOM    604  HG1 THR A  37      -2.460   8.144 -12.699  1.00  1.08           H  
ATOM    605 1HG2 THR A  37      -1.061   6.742 -11.487  1.00  1.08           H  
ATOM    606 2HG2 THR A  37      -1.752   5.248 -10.830  1.00  1.08           H  
ATOM    607 3HG2 THR A  37      -1.636   5.471 -12.584  1.00  1.08           H  
ATOM    608  N   ARG A  38      -6.136   6.894 -10.959  1.00  1.33           N  
ATOM    609  CA  ARG A  38      -7.469   7.518 -10.978  1.00  1.33           C  
ATOM    610  C   ARG A  38      -7.691   8.523 -12.103  1.00  1.33           C  
ATOM    611  O   ARG A  38      -8.828   8.761 -12.507  1.00  1.33           O  
ATOM    612  CB  ARG A  38      -7.727   8.241  -9.676  1.00  1.33           C  
ATOM    613  CG  ARG A  38      -7.783   7.340  -8.512  1.00  1.33           C  
ATOM    614  CD  ARG A  38      -9.018   6.512  -8.438  1.00  1.33           C  
ATOM    615  NE  ARG A  38      -8.943   5.630  -7.291  1.00  1.33           N  
ATOM    616  CZ  ARG A  38      -9.772   4.639  -6.973  1.00  1.33           C  
ATOM    617  NH1 ARG A  38     -10.838   4.339  -7.692  1.00  1.33           N  
ATOM    618  NH2 ARG A  38      -9.453   3.973  -5.905  1.00  1.33           N  
ATOM    619  H   ARG A  38      -5.582   6.950 -10.113  1.00  1.33           H  
ATOM    620  HA  ARG A  38      -8.206   6.720 -11.082  1.00  1.33           H  
ATOM    621 1HB  ARG A  38      -6.941   8.975  -9.501  1.00  1.33           H  
ATOM    622 2HB  ARG A  38      -8.673   8.779  -9.737  1.00  1.33           H  
ATOM    623 1HG  ARG A  38      -6.963   6.656  -8.628  1.00  1.33           H  
ATOM    624 2HG  ARG A  38      -7.666   7.896  -7.581  1.00  1.33           H  
ATOM    625 1HD  ARG A  38      -9.892   7.150  -8.327  1.00  1.33           H  
ATOM    626 2HD  ARG A  38      -9.114   5.905  -9.336  1.00  1.33           H  
ATOM    627  HE  ARG A  38      -8.135   5.740  -6.645  1.00  1.33           H  
ATOM    628 1HH1 ARG A  38     -11.056   4.872  -8.519  1.00  1.33           H  
ATOM    629 2HH1 ARG A  38     -11.432   3.573  -7.410  1.00  1.33           H  
ATOM    630 1HH2 ARG A  38      -8.592   4.271  -5.418  1.00  1.33           H  
ATOM    631 2HH2 ARG A  38     -10.004   3.183  -5.576  1.00  1.33           H  
ATOM    632  N   HIS A  39      -6.618   9.128 -12.597  1.00  1.62           N  
ATOM    633  CA  HIS A  39      -6.750  10.133 -13.639  1.00  1.62           C  
ATOM    634  C   HIS A  39      -6.762   9.523 -15.045  1.00  1.62           C  
ATOM    635  O   HIS A  39      -6.985  10.231 -16.027  1.00  1.62           O  
ATOM    636  CB  HIS A  39      -5.584  11.116 -13.568  1.00  1.62           C  
ATOM    637  CG  HIS A  39      -5.506  11.930 -12.325  1.00  1.62           C  
ATOM    638  ND1 HIS A  39      -6.442  12.885 -11.995  1.00  1.62           N  
ATOM    639  CD2 HIS A  39      -4.590  11.938 -11.331  1.00  1.62           C  
ATOM    640  CE1 HIS A  39      -6.104  13.447 -10.846  1.00  1.62           C  
ATOM    641  NE2 HIS A  39      -4.985  12.889 -10.423  1.00  1.62           N  
ATOM    642  H   HIS A  39      -5.703   8.885 -12.242  1.00  1.62           H  
ATOM    643  HA  HIS A  39      -7.680  10.682 -13.502  1.00  1.62           H  
ATOM    644 1HB  HIS A  39      -4.643  10.578 -13.694  1.00  1.62           H  
ATOM    645 2HB  HIS A  39      -5.683  11.795 -14.389  1.00  1.62           H  
ATOM    646  HD2 HIS A  39      -3.702  11.308 -11.264  1.00  1.62           H  
ATOM    647  HE1 HIS A  39      -6.655  14.236 -10.335  1.00  1.62           H  
ATOM    648  HE2 HIS A  39      -4.493  13.122  -9.572  1.00  1.62           H  
ATOM    649  N   ASN A  40      -6.455   8.224 -15.146  1.00  1.83           N  
ATOM    650  CA  ASN A  40      -6.379   7.504 -16.420  1.00  1.83           C  
ATOM    651  C   ASN A  40      -5.466   8.185 -17.449  1.00  1.83           C  
ATOM    652  O   ASN A  40      -5.764   8.188 -18.642  1.00  1.83           O  
ATOM    653  CB  ASN A  40      -7.774   7.317 -16.993  1.00  1.83           C  
ATOM    654  CG  ASN A  40      -7.879   6.242 -18.073  1.00  1.83           C  
ATOM    655  OD1 ASN A  40      -7.207   5.192 -18.039  1.00  1.83           O  
ATOM    656  ND2 ASN A  40      -8.727   6.513 -19.042  1.00  1.83           N  
ATOM    657  H   ASN A  40      -6.315   7.679 -14.297  1.00  1.83           H  
ATOM    658  HA  ASN A  40      -5.958   6.517 -16.218  1.00  1.83           H  
ATOM    659 1HB  ASN A  40      -8.459   7.064 -16.181  1.00  1.83           H  
ATOM    660 2HB  ASN A  40      -8.115   8.263 -17.416  1.00  1.83           H  
ATOM    661 1HD2 ASN A  40      -8.860   5.882 -19.802  1.00  1.83           H  
ATOM    662 2HD2 ASN A  40      -9.239   7.375 -19.025  1.00  1.83           H  
ATOM    663  N   MET A  41      -4.323   8.710 -17.005  1.00  1.87           N  
ATOM    664  CA  MET A  41      -3.387   9.374 -17.912  1.00  1.87           C  
ATOM    665  C   MET A  41      -2.349   8.429 -18.502  1.00  1.87           C  
ATOM    666  O   MET A  41      -1.583   8.810 -19.387  1.00  1.87           O  
ATOM    667  CB  MET A  41      -2.691  10.515 -17.175  1.00  1.87           C  
ATOM    668  CG  MET A  41      -3.613  11.659 -16.778  1.00  1.87           C  
ATOM    669  SD  MET A  41      -2.763  12.941 -15.814  1.00  1.87           S  
ATOM    670  CE  MET A  41      -4.041  14.181 -15.557  1.00  1.87           C  
ATOM    671  H   MET A  41      -4.122   8.673 -16.018  1.00  1.87           H  
ATOM    672  HA  MET A  41      -3.957   9.793 -18.741  1.00  1.87           H  
ATOM    673 1HB  MET A  41      -2.224  10.129 -16.271  1.00  1.87           H  
ATOM    674 2HB  MET A  41      -1.898  10.923 -17.804  1.00  1.87           H  
ATOM    675 1HG  MET A  41      -4.024  12.118 -17.676  1.00  1.87           H  
ATOM    676 2HG  MET A  41      -4.433  11.267 -16.205  1.00  1.87           H  
ATOM    677 1HE  MET A  41      -3.630  15.011 -14.983  1.00  1.87           H  
ATOM    678 2HE  MET A  41      -4.392  14.545 -16.523  1.00  1.87           H  
ATOM    679 3HE  MET A  41      -4.871  13.757 -15.014  1.00  1.87           H  
ATOM    680  N   ASP A  42      -2.308   7.210 -17.981  1.00  1.73           N  
ATOM    681  CA  ASP A  42      -1.328   6.214 -18.381  1.00  1.73           C  
ATOM    682  C   ASP A  42      -1.741   4.802 -17.988  1.00  1.73           C  
ATOM    683  O   ASP A  42      -1.970   4.521 -16.809  1.00  1.73           O  
ATOM    684  CB  ASP A  42       0.055   6.564 -17.806  1.00  1.73           C  
ATOM    685  CG  ASP A  42       1.201   5.637 -18.271  1.00  1.73           C  
ATOM    686  OD1 ASP A  42       0.970   4.457 -18.432  1.00  1.73           O  
ATOM    687  OD2 ASP A  42       2.279   6.139 -18.495  1.00  1.73           O  
ATOM    688  H   ASP A  42      -2.986   6.971 -17.276  1.00  1.73           H  
ATOM    689  HA  ASP A  42      -1.248   6.241 -19.468  1.00  1.73           H  
ATOM    690 1HB  ASP A  42       0.317   7.587 -18.083  1.00  1.73           H  
ATOM    691 2HB  ASP A  42       0.010   6.530 -16.718  1.00  1.73           H  
ATOM    692  N   ARG A  43      -1.890   3.939 -18.990  1.00  1.48           N  
ATOM    693  CA  ARG A  43      -2.234   2.539 -18.778  1.00  1.48           C  
ATOM    694  C   ARG A  43      -1.003   1.703 -19.122  1.00  1.48           C  
ATOM    695  O   ARG A  43      -0.579   1.664 -20.283  1.00  1.48           O  
ATOM    696  CB  ARG A  43      -3.413   2.105 -19.630  1.00  1.48           C  
ATOM    697  CG  ARG A  43      -4.743   2.794 -19.327  1.00  1.48           C  
ATOM    698  CD  ARG A  43      -5.827   2.237 -20.183  1.00  1.48           C  
ATOM    699  NE  ARG A  43      -7.127   2.862 -19.949  1.00  1.48           N  
ATOM    700  CZ  ARG A  43      -8.276   2.439 -20.530  1.00  1.48           C  
ATOM    701  NH1 ARG A  43      -8.253   1.411 -21.352  1.00  1.48           N  
ATOM    702  NH2 ARG A  43      -9.423   3.046 -20.282  1.00  1.48           N  
ATOM    703  H   ARG A  43      -1.696   4.258 -19.926  1.00  1.48           H  
ATOM    704  HA  ARG A  43      -2.484   2.383 -17.729  1.00  1.48           H  
ATOM    705 1HB  ARG A  43      -3.182   2.284 -20.677  1.00  1.48           H  
ATOM    706 2HB  ARG A  43      -3.564   1.037 -19.511  1.00  1.48           H  
ATOM    707 1HG  ARG A  43      -5.007   2.634 -18.284  1.00  1.48           H  
ATOM    708 2HG  ARG A  43      -4.663   3.866 -19.519  1.00  1.48           H  
ATOM    709 1HD  ARG A  43      -5.566   2.385 -21.230  1.00  1.48           H  
ATOM    710 2HD  ARG A  43      -5.924   1.171 -19.985  1.00  1.48           H  
ATOM    711  HE  ARG A  43      -7.171   3.671 -19.316  1.00  1.48           H  
ATOM    712 1HH1 ARG A  43      -7.382   0.941 -21.548  1.00  1.48           H  
ATOM    713 2HH1 ARG A  43      -9.108   1.093 -21.786  1.00  1.48           H  
ATOM    714 1HH2 ARG A  43      -9.454   3.834 -19.654  1.00  1.48           H  
ATOM    715 2HH2 ARG A  43     -10.270   2.719 -20.722  1.00  1.48           H  
ATOM    716  N   THR A  44      -0.419   1.071 -18.110  1.00  1.23           N  
ATOM    717  CA  THR A  44       0.823   0.312 -18.251  1.00  1.23           C  
ATOM    718  C   THR A  44       0.651  -1.180 -18.014  1.00  1.23           C  
ATOM    719  O   THR A  44       0.090  -1.601 -17.001  1.00  1.23           O  
ATOM    720  CB  THR A  44       1.909   0.854 -17.283  1.00  1.23           C  
ATOM    721  OG1 THR A  44       2.272   2.224 -17.607  1.00  1.23           O  
ATOM    722  CG2 THR A  44       3.173  -0.027 -17.288  1.00  1.23           C  
ATOM    723  H   THR A  44      -0.866   1.134 -17.194  1.00  1.23           H  
ATOM    724  HA  THR A  44       1.187   0.446 -19.270  1.00  1.23           H  
ATOM    725  HB  THR A  44       1.492   0.848 -16.274  1.00  1.23           H  
ATOM    726  HG1 THR A  44       1.518   2.794 -17.899  1.00  1.23           H  
ATOM    727 1HG2 THR A  44       3.896   0.368 -16.579  1.00  1.23           H  
ATOM    728 2HG2 THR A  44       2.923  -1.043 -17.006  1.00  1.23           H  
ATOM    729 3HG2 THR A  44       3.616  -0.031 -18.285  1.00  1.23           H  
ATOM    730  N   THR A  45       1.151  -1.997 -18.936  1.00  1.04           N  
ATOM    731  CA  THR A  45       1.033  -3.435 -18.739  1.00  1.04           C  
ATOM    732  C   THR A  45       2.231  -3.932 -17.951  1.00  1.04           C  
ATOM    733  O   THR A  45       3.377  -3.687 -18.328  1.00  1.04           O  
ATOM    734  CB  THR A  45       0.940  -4.204 -20.066  1.00  1.04           C  
ATOM    735  OG1 THR A  45      -0.206  -3.768 -20.807  1.00  1.04           O  
ATOM    736  CG2 THR A  45       0.787  -5.702 -19.763  1.00  1.04           C  
ATOM    737  H   THR A  45       1.610  -1.622 -19.757  1.00  1.04           H  
ATOM    738  HA  THR A  45       0.138  -3.648 -18.161  1.00  1.04           H  
ATOM    739  HB  THR A  45       1.838  -4.034 -20.656  1.00  1.04           H  
ATOM    740  HG1 THR A  45      -1.001  -4.061 -20.360  1.00  1.04           H  
ATOM    741 1HG2 THR A  45       0.713  -6.258 -20.695  1.00  1.04           H  
ATOM    742 2HG2 THR A  45       1.652  -6.058 -19.201  1.00  1.04           H  
ATOM    743 3HG2 THR A  45      -0.117  -5.860 -19.171  1.00  1.04           H  
ATOM    744  N   CYS A  46       1.959  -4.604 -16.844  1.00  0.94           N  
ATOM    745  CA  CYS A  46       2.996  -5.125 -15.972  1.00  0.94           C  
ATOM    746  C   CYS A  46       2.986  -6.651 -15.984  1.00  0.94           C  
ATOM    747  O   CYS A  46       1.927  -7.278 -16.124  1.00  0.94           O  
ATOM    748  CB  CYS A  46       2.808  -4.578 -14.563  1.00  0.94           C  
ATOM    749  SG  CYS A  46       2.977  -2.763 -14.450  1.00  0.94           S  
ATOM    750  H   CYS A  46       0.982  -4.768 -16.610  1.00  0.94           H  
ATOM    751  HA  CYS A  46       3.966  -4.785 -16.336  1.00  0.94           H  
ATOM    752 1HB  CYS A  46       1.815  -4.852 -14.192  1.00  0.94           H  
ATOM    753 2HB  CYS A  46       3.545  -5.029 -13.902  1.00  0.94           H  
ATOM    754  HG  CYS A  46       1.938  -2.467 -15.235  1.00  0.94           H  
ATOM    755  N   THR A  47       4.162  -7.251 -15.817  1.00  0.91           N  
ATOM    756  CA  THR A  47       4.288  -8.711 -15.821  1.00  0.91           C  
ATOM    757  C   THR A  47       4.249  -9.260 -14.415  1.00  0.91           C  
ATOM    758  O   THR A  47       4.867  -8.706 -13.510  1.00  0.91           O  
ATOM    759  CB  THR A  47       5.571  -9.171 -16.517  1.00  0.91           C  
ATOM    760  OG1 THR A  47       5.566  -8.755 -17.886  1.00  0.91           O  
ATOM    761  CG2 THR A  47       5.738 -10.686 -16.441  1.00  0.91           C  
ATOM    762  H   THR A  47       5.002  -6.688 -15.666  1.00  0.91           H  
ATOM    763  HA  THR A  47       3.443  -9.133 -16.366  1.00  0.91           H  
ATOM    764  HB  THR A  47       6.411  -8.702 -16.031  1.00  0.91           H  
ATOM    765  HG1 THR A  47       6.505  -8.787 -18.208  1.00  0.91           H  
ATOM    766 1HG2 THR A  47       6.660 -10.952 -16.940  1.00  0.91           H  
ATOM    767 2HG2 THR A  47       5.785 -11.011 -15.405  1.00  0.91           H  
ATOM    768 3HG2 THR A  47       4.900 -11.175 -16.935  1.00  0.91           H  
ATOM    769  N   ILE A  48       3.503 -10.328 -14.228  1.00  0.95           N  
ATOM    770  CA  ILE A  48       3.372 -10.940 -12.920  1.00  0.95           C  
ATOM    771  C   ILE A  48       4.264 -12.165 -12.798  1.00  0.95           C  
ATOM    772  O   ILE A  48       4.259 -13.041 -13.662  1.00  0.95           O  
ATOM    773  CB  ILE A  48       1.940 -11.403 -12.708  1.00  0.95           C  
ATOM    774  CG1 ILE A  48       1.018 -10.274 -12.813  1.00  0.95           C  
ATOM    775  CG2 ILE A  48       1.796 -12.035 -11.321  1.00  0.95           C  
ATOM    776  CD1 ILE A  48      -0.357 -10.734 -12.995  1.00  0.95           C  
ATOM    777  H   ILE A  48       3.026 -10.734 -15.031  1.00  0.95           H  
ATOM    778  HA  ILE A  48       3.648 -10.222 -12.156  1.00  0.95           H  
ATOM    779  HB  ILE A  48       1.675 -12.125 -13.469  1.00  0.95           H  
ATOM    780 1HG1 ILE A  48       1.067  -9.696 -11.906  1.00  0.95           H  
ATOM    781 2HG1 ILE A  48       1.296  -9.638 -13.645  1.00  0.95           H  
ATOM    782 1HG2 ILE A  48       0.769 -12.363 -11.179  1.00  0.95           H  
ATOM    783 2HG2 ILE A  48       2.458 -12.894 -11.231  1.00  0.95           H  
ATOM    784 3HG2 ILE A  48       2.058 -11.297 -10.562  1.00  0.95           H  
ATOM    785 1HD1 ILE A  48      -0.983  -9.888 -13.053  1.00  0.95           H  
ATOM    786 2HD1 ILE A  48      -0.436 -11.302 -13.898  1.00  0.95           H  
ATOM    787 3HD1 ILE A  48      -0.655 -11.363 -12.167  1.00  0.95           H  
ATOM    788  N   ARG A  49       5.045 -12.219 -11.731  1.00  1.05           N  
ATOM    789  CA  ARG A  49       5.889 -13.380 -11.498  1.00  1.05           C  
ATOM    790  C   ARG A  49       5.564 -13.977 -10.134  1.00  1.05           C  
ATOM    791  O   ARG A  49       5.267 -13.247  -9.182  1.00  1.05           O  
ATOM    792  CB  ARG A  49       7.359 -13.011 -11.582  1.00  1.05           C  
ATOM    793  CG  ARG A  49       7.803 -12.430 -12.899  1.00  1.05           C  
ATOM    794  CD  ARG A  49       7.841 -13.426 -13.993  1.00  1.05           C  
ATOM    795  NE  ARG A  49       8.274 -12.822 -15.246  1.00  1.05           N  
ATOM    796  CZ  ARG A  49       8.384 -13.474 -16.418  1.00  1.05           C  
ATOM    797  NH1 ARG A  49       8.095 -14.754 -16.493  1.00  1.05           N  
ATOM    798  NH2 ARG A  49       8.785 -12.825 -17.499  1.00  1.05           N  
ATOM    799  H   ARG A  49       5.035 -11.442 -11.071  1.00  1.05           H  
ATOM    800  HA  ARG A  49       5.681 -14.132 -12.259  1.00  1.05           H  
ATOM    801 1HB  ARG A  49       7.569 -12.254 -10.837  1.00  1.05           H  
ATOM    802 2HB  ARG A  49       7.977 -13.881 -11.360  1.00  1.05           H  
ATOM    803 1HG  ARG A  49       7.119 -11.642 -13.187  1.00  1.05           H  
ATOM    804 2HG  ARG A  49       8.804 -12.021 -12.775  1.00  1.05           H  
ATOM    805 1HD  ARG A  49       8.533 -14.226 -13.739  1.00  1.05           H  
ATOM    806 2HD  ARG A  49       6.842 -13.839 -14.142  1.00  1.05           H  
ATOM    807  HE  ARG A  49       8.506 -11.835 -15.238  1.00  1.05           H  
ATOM    808 1HH1 ARG A  49       7.785 -15.248 -15.668  1.00  1.05           H  
ATOM    809 2HH1 ARG A  49       8.177 -15.241 -17.374  1.00  1.05           H  
ATOM    810 1HH2 ARG A  49       9.004 -11.830 -17.446  1.00  1.05           H  
ATOM    811 2HH2 ARG A  49       8.866 -13.309 -18.379  1.00  1.05           H  
ATOM    812  N   THR A  50       5.640 -15.301 -10.028  1.00  1.19           N  
ATOM    813  CA  THR A  50       5.340 -15.968  -8.766  1.00  1.19           C  
ATOM    814  C   THR A  50       6.571 -16.665  -8.223  1.00  1.19           C  
ATOM    815  O   THR A  50       7.289 -17.348  -8.962  1.00  1.19           O  
ATOM    816  CB  THR A  50       4.190 -16.984  -8.917  1.00  1.19           C  
ATOM    817  OG1 THR A  50       3.014 -16.317  -9.397  1.00  1.19           O  
ATOM    818  CG2 THR A  50       3.867 -17.618  -7.555  1.00  1.19           C  
ATOM    819  H   THR A  50       5.896 -15.857 -10.834  1.00  1.19           H  
ATOM    820  HA  THR A  50       5.034 -15.219  -8.038  1.00  1.19           H  
ATOM    821  HB  THR A  50       4.476 -17.763  -9.623  1.00  1.19           H  
ATOM    822  HG1 THR A  50       2.268 -16.927  -9.379  1.00  1.19           H  
ATOM    823 1HG2 THR A  50       3.049 -18.319  -7.675  1.00  1.19           H  
ATOM    824 2HG2 THR A  50       4.735 -18.145  -7.167  1.00  1.19           H  
ATOM    825 3HG2 THR A  50       3.576 -16.835  -6.852  1.00  1.19           H  
ATOM    826  N   TYR A  51       6.819 -16.476  -6.937  1.00  1.38           N  
ATOM    827  CA  TYR A  51       7.970 -17.054  -6.271  1.00  1.38           C  
ATOM    828  C   TYR A  51       7.567 -17.818  -5.020  1.00  1.38           C  
ATOM    829  O   TYR A  51       6.552 -17.520  -4.390  1.00  1.38           O  
ATOM    830  CB  TYR A  51       8.940 -15.944  -5.878  1.00  1.38           C  
ATOM    831  CG  TYR A  51       9.423 -15.116  -7.031  1.00  1.38           C  
ATOM    832  CD1 TYR A  51       8.646 -14.072  -7.439  1.00  1.38           C  
ATOM    833  CD2 TYR A  51      10.624 -15.374  -7.659  1.00  1.38           C  
ATOM    834  CE1 TYR A  51       9.035 -13.262  -8.464  1.00  1.38           C  
ATOM    835  CE2 TYR A  51      11.031 -14.563  -8.706  1.00  1.38           C  
ATOM    836  CZ  TYR A  51      10.235 -13.506  -9.106  1.00  1.38           C  
ATOM    837  OH  TYR A  51      10.635 -12.695 -10.143  1.00  1.38           O  
ATOM    838  H   TYR A  51       6.170 -15.891  -6.408  1.00  1.38           H  
ATOM    839  HA  TYR A  51       8.461 -17.752  -6.950  1.00  1.38           H  
ATOM    840 1HB  TYR A  51       8.452 -15.278  -5.160  1.00  1.38           H  
ATOM    841 2HB  TYR A  51       9.807 -16.379  -5.381  1.00  1.38           H  
ATOM    842  HD1 TYR A  51       7.711 -13.905  -6.935  1.00  1.38           H  
ATOM    843  HD2 TYR A  51      11.247 -16.205  -7.332  1.00  1.38           H  
ATOM    844  HE1 TYR A  51       8.401 -12.439  -8.765  1.00  1.38           H  
ATOM    845  HE2 TYR A  51      11.977 -14.757  -9.210  1.00  1.38           H  
ATOM    846  HH  TYR A  51      11.508 -12.965 -10.439  1.00  1.38           H  
ATOM    847  N   ILE A  52       8.381 -18.785  -4.635  1.00  1.62           N  
ATOM    848  CA  ILE A  52       8.170 -19.481  -3.370  1.00  1.62           C  
ATOM    849  C   ILE A  52       9.100 -18.857  -2.347  1.00  1.62           C  
ATOM    850  O   ILE A  52      10.289 -18.672  -2.616  1.00  1.62           O  
ATOM    851  CB  ILE A  52       8.409 -20.987  -3.492  1.00  1.62           C  
ATOM    852  CG1 ILE A  52       7.415 -21.582  -4.492  1.00  1.62           C  
ATOM    853  CG2 ILE A  52       8.237 -21.631  -2.120  1.00  1.62           C  
ATOM    854  CD1 ILE A  52       7.728 -22.992  -4.900  1.00  1.62           C  
ATOM    855  H   ILE A  52       9.183 -19.020  -5.204  1.00  1.62           H  
ATOM    856  HA  ILE A  52       7.145 -19.330  -3.036  1.00  1.62           H  
ATOM    857  HB  ILE A  52       9.414 -21.175  -3.862  1.00  1.62           H  
ATOM    858 1HG1 ILE A  52       6.434 -21.580  -4.032  1.00  1.62           H  
ATOM    859 2HG1 ILE A  52       7.388 -20.958  -5.384  1.00  1.62           H  
ATOM    860 1HG2 ILE A  52       8.399 -22.704  -2.190  1.00  1.62           H  
ATOM    861 2HG2 ILE A  52       8.953 -21.209  -1.419  1.00  1.62           H  
ATOM    862 3HG2 ILE A  52       7.223 -21.445  -1.752  1.00  1.62           H  
ATOM    863 1HD1 ILE A  52       6.970 -23.345  -5.599  1.00  1.62           H  
ATOM    864 2HD1 ILE A  52       8.707 -23.025  -5.380  1.00  1.62           H  
ATOM    865 3HD1 ILE A  52       7.733 -23.632  -4.017  1.00  1.62           H  
ATOM    866  N   ARG A  53       8.559 -18.459  -1.206  1.00  1.87           N  
ATOM    867  CA  ARG A  53       9.388 -17.775  -0.220  1.00  1.87           C  
ATOM    868  C   ARG A  53      10.224 -18.767   0.588  1.00  1.87           C  
ATOM    869  O   ARG A  53       9.695 -19.599   1.308  1.00  1.87           O  
ATOM    870  CB  ARG A  53       8.521 -16.916   0.693  1.00  1.87           C  
ATOM    871  CG  ARG A  53       9.297 -16.121   1.739  1.00  1.87           C  
ATOM    872  CD  ARG A  53       8.422 -15.187   2.528  1.00  1.87           C  
ATOM    873  NE  ARG A  53       9.175 -14.465   3.570  1.00  1.87           N  
ATOM    874  CZ  ARG A  53       8.690 -13.501   4.352  1.00  1.87           C  
ATOM    875  NH1 ARG A  53       7.441 -13.085   4.242  1.00  1.87           N  
ATOM    876  NH2 ARG A  53       9.509 -12.985   5.238  1.00  1.87           N  
ATOM    877  H   ARG A  53       7.568 -18.653  -1.031  1.00  1.87           H  
ATOM    878  HA  ARG A  53      10.067 -17.108  -0.751  1.00  1.87           H  
ATOM    879 1HB  ARG A  53       7.950 -16.203   0.091  1.00  1.87           H  
ATOM    880 2HB  ARG A  53       7.802 -17.552   1.218  1.00  1.87           H  
ATOM    881 1HG  ARG A  53       9.753 -16.817   2.418  1.00  1.87           H  
ATOM    882 2HG  ARG A  53      10.071 -15.530   1.250  1.00  1.87           H  
ATOM    883 1HD  ARG A  53       7.981 -14.450   1.856  1.00  1.87           H  
ATOM    884 2HD  ARG A  53       7.629 -15.756   3.012  1.00  1.87           H  
ATOM    885  HE  ARG A  53      10.164 -14.711   3.749  1.00  1.87           H  
ATOM    886 1HH1 ARG A  53       6.826 -13.502   3.551  1.00  1.87           H  
ATOM    887 2HH1 ARG A  53       7.099 -12.351   4.842  1.00  1.87           H  
ATOM    888 1HH2 ARG A  53      10.475 -13.362   5.276  1.00  1.87           H  
ATOM    889 2HH2 ARG A  53       9.206 -12.253   5.859  1.00  1.87           H  
ATOM    890  N   GLU A  54      11.549 -18.620   0.538  1.00  2.11           N  
ATOM    891  CA  GLU A  54      12.455 -19.567   1.208  1.00  2.11           C  
ATOM    892  C   GLU A  54      12.242 -19.640   2.719  1.00  2.11           C  
ATOM    893  O   GLU A  54      12.399 -20.700   3.324  1.00  2.11           O  
ATOM    894  CB  GLU A  54      13.915 -19.181   0.928  1.00  2.11           C  
ATOM    895  CG  GLU A  54      14.362 -19.410  -0.517  1.00  2.11           C  
ATOM    896  CD  GLU A  54      15.784 -18.962  -0.783  1.00  2.11           C  
ATOM    897  OE1 GLU A  54      16.373 -18.361   0.084  1.00  2.11           O  
ATOM    898  OE2 GLU A  54      16.276 -19.225  -1.856  1.00  2.11           O  
ATOM    899  H   GLU A  54      11.937 -17.893  -0.045  1.00  2.11           H  
ATOM    900  HA  GLU A  54      12.274 -20.557   0.795  1.00  2.11           H  
ATOM    901 1HB  GLU A  54      14.064 -18.127   1.162  1.00  2.11           H  
ATOM    902 2HB  GLU A  54      14.573 -19.755   1.580  1.00  2.11           H  
ATOM    903 1HG  GLU A  54      14.280 -20.472  -0.745  1.00  2.11           H  
ATOM    904 2HG  GLU A  54      13.685 -18.872  -1.180  1.00  2.11           H  
ATOM    905  N   ASP A  55      11.890 -18.511   3.324  1.00  2.28           N  
ATOM    906  CA  ASP A  55      11.655 -18.421   4.764  1.00  2.28           C  
ATOM    907  C   ASP A  55      10.492 -19.326   5.187  1.00  2.28           C  
ATOM    908  O   ASP A  55      10.449 -19.820   6.317  1.00  2.28           O  
ATOM    909  CB  ASP A  55      11.256 -16.993   5.136  1.00  2.28           C  
ATOM    910  CG  ASP A  55      12.359 -15.950   4.990  1.00  2.28           C  
ATOM    911  OD1 ASP A  55      13.514 -16.298   4.926  1.00  2.28           O  
ATOM    912  OD2 ASP A  55      12.000 -14.786   4.851  1.00  2.28           O  
ATOM    913  H   ASP A  55      11.797 -17.686   2.754  1.00  2.28           H  
ATOM    914  HA  ASP A  55      12.557 -18.723   5.294  1.00  2.28           H  
ATOM    915 1HB  ASP A  55      10.405 -16.704   4.564  1.00  2.28           H  
ATOM    916 2HB  ASP A  55      10.939 -16.992   6.179  1.00  2.28           H  
ATOM    917  N   LYS A  56       9.504 -19.445   4.296  1.00  2.35           N  
ATOM    918  CA  LYS A  56       8.278 -20.186   4.526  1.00  2.35           C  
ATOM    919  C   LYS A  56       7.898 -20.956   3.256  1.00  2.35           C  
ATOM    920  O   LYS A  56       6.918 -20.590   2.610  1.00  2.35           O  
ATOM    921  CB  LYS A  56       7.138 -19.239   4.921  1.00  2.35           C  
ATOM    922  CG  LYS A  56       7.348 -18.475   6.227  1.00  2.35           C  
ATOM    923  CD  LYS A  56       6.148 -17.608   6.574  1.00  2.35           C  
ATOM    924  CE  LYS A  56       6.380 -16.859   7.882  1.00  2.35           C  
ATOM    925  NZ  LYS A  56       5.212 -16.015   8.260  1.00  2.35           N  
ATOM    926  H   LYS A  56       9.645 -19.068   3.364  1.00  2.35           H  
ATOM    927  HA  LYS A  56       8.429 -20.885   5.346  1.00  2.35           H  
ATOM    928 1HB  LYS A  56       6.990 -18.506   4.126  1.00  2.35           H  
ATOM    929 2HB  LYS A  56       6.212 -19.807   5.014  1.00  2.35           H  
ATOM    930 1HG  LYS A  56       7.536 -19.181   7.038  1.00  2.35           H  
ATOM    931 2HG  LYS A  56       8.214 -17.824   6.132  1.00  2.35           H  
ATOM    932 1HD  LYS A  56       5.974 -16.886   5.774  1.00  2.35           H  
ATOM    933 2HD  LYS A  56       5.262 -18.235   6.673  1.00  2.35           H  
ATOM    934 1HE  LYS A  56       6.567 -17.581   8.676  1.00  2.35           H  
ATOM    935 2HE  LYS A  56       7.257 -16.220   7.772  1.00  2.35           H  
ATOM    936 1HZ  LYS A  56       5.409 -15.538   9.129  1.00  2.35           H  
ATOM    937 2HZ  LYS A  56       5.036 -15.334   7.536  1.00  2.35           H  
ATOM    938 3HZ  LYS A  56       4.397 -16.600   8.376  1.00  2.35           H  
ATOM    939  N   PRO A  57       8.561 -22.087   2.940  1.00  2.29           N  
ATOM    940  CA  PRO A  57       8.530 -22.812   1.663  1.00  2.29           C  
ATOM    941  C   PRO A  57       7.142 -23.231   1.173  1.00  2.29           C  
ATOM    942  O   PRO A  57       6.971 -23.569   0.002  1.00  2.29           O  
ATOM    943  CB  PRO A  57       9.355 -24.065   1.980  1.00  2.29           C  
ATOM    944  CG  PRO A  57      10.266 -23.655   3.104  1.00  2.29           C  
ATOM    945  CD  PRO A  57       9.451 -22.714   3.946  1.00  2.29           C  
ATOM    946  HA  PRO A  57       9.033 -22.198   0.904  1.00  2.29           H  
ATOM    947 1HB  PRO A  57       8.685 -24.898   2.246  1.00  2.29           H  
ATOM    948 2HB  PRO A  57       9.911 -24.374   1.083  1.00  2.29           H  
ATOM    949 1HG  PRO A  57      10.611 -24.537   3.662  1.00  2.29           H  
ATOM    950 2HG  PRO A  57      11.168 -23.159   2.702  1.00  2.29           H  
ATOM    951 1HD  PRO A  57       8.869 -23.258   4.701  1.00  2.29           H  
ATOM    952 2HD  PRO A  57      10.149 -22.005   4.389  1.00  2.29           H  
ATOM    953  N   GLU A  58       6.163 -23.259   2.063  1.00  2.10           N  
ATOM    954  CA  GLU A  58       4.812 -23.648   1.692  1.00  2.10           C  
ATOM    955  C   GLU A  58       4.004 -22.477   1.117  1.00  2.10           C  
ATOM    956  O   GLU A  58       2.873 -22.670   0.662  1.00  2.10           O  
ATOM    957  CB  GLU A  58       4.086 -24.216   2.913  1.00  2.10           C  
ATOM    958  CG  GLU A  58       4.685 -25.517   3.446  1.00  2.10           C  
ATOM    959  CD  GLU A  58       3.977 -26.047   4.676  1.00  2.10           C  
ATOM    960  OE1 GLU A  58       3.045 -25.420   5.124  1.00  2.10           O  
ATOM    961  OE2 GLU A  58       4.372 -27.081   5.164  1.00  2.10           O  
ATOM    962  H   GLU A  58       6.342 -22.976   3.013  1.00  2.10           H  
ATOM    963  HA  GLU A  58       4.876 -24.423   0.928  1.00  2.10           H  
ATOM    964 1HB  GLU A  58       4.103 -23.480   3.718  1.00  2.10           H  
ATOM    965 2HB  GLU A  58       3.042 -24.402   2.661  1.00  2.10           H  
ATOM    966 1HG  GLU A  58       4.639 -26.272   2.662  1.00  2.10           H  
ATOM    967 2HG  GLU A  58       5.736 -25.343   3.682  1.00  2.10           H  
ATOM    968  N   LYS A  59       4.562 -21.263   1.159  1.00  1.85           N  
ATOM    969  CA  LYS A  59       3.837 -20.088   0.684  1.00  1.85           C  
ATOM    970  C   LYS A  59       4.396 -19.492  -0.603  1.00  1.85           C  
ATOM    971  O   LYS A  59       5.612 -19.439  -0.829  1.00  1.85           O  
ATOM    972  CB  LYS A  59       3.834 -19.000   1.753  1.00  1.85           C  
ATOM    973  CG  LYS A  59       3.237 -19.428   3.099  1.00  1.85           C  
ATOM    974  CD  LYS A  59       1.750 -19.767   2.981  1.00  1.85           C  
ATOM    975  CE  LYS A  59       1.144 -20.090   4.346  1.00  1.85           C  
ATOM    976  NZ  LYS A  59      -0.299 -20.460   4.247  1.00  1.85           N  
ATOM    977  H   LYS A  59       5.498 -21.148   1.548  1.00  1.85           H  
ATOM    978  HA  LYS A  59       2.807 -20.380   0.487  1.00  1.85           H  
ATOM    979 1HB  LYS A  59       4.864 -18.680   1.939  1.00  1.85           H  
ATOM    980 2HB  LYS A  59       3.280 -18.133   1.389  1.00  1.85           H  
ATOM    981 1HG  LYS A  59       3.777 -20.302   3.468  1.00  1.85           H  
ATOM    982 2HG  LYS A  59       3.362 -18.620   3.820  1.00  1.85           H  
ATOM    983 1HD  LYS A  59       1.217 -18.923   2.542  1.00  1.85           H  
ATOM    984 2HD  LYS A  59       1.627 -20.633   2.327  1.00  1.85           H  
ATOM    985 1HE  LYS A  59       1.692 -20.923   4.788  1.00  1.85           H  
ATOM    986 2HE  LYS A  59       1.241 -19.219   4.995  1.00  1.85           H  
ATOM    987 1HZ  LYS A  59      -0.658 -20.667   5.168  1.00  1.85           H  
ATOM    988 2HZ  LYS A  59      -0.819 -19.690   3.848  1.00  1.85           H  
ATOM    989 3HZ  LYS A  59      -0.397 -21.274   3.655  1.00  1.85           H  
ATOM    990  N   LYS A  60       3.482 -18.963  -1.409  1.00  1.58           N  
ATOM    991  CA  LYS A  60       3.841 -18.273  -2.637  1.00  1.58           C  
ATOM    992  C   LYS A  60       3.542 -16.792  -2.553  1.00  1.58           C  
ATOM    993  O   LYS A  60       2.601 -16.369  -1.874  1.00  1.58           O  
ATOM    994  CB  LYS A  60       3.118 -18.882  -3.836  1.00  1.58           C  
ATOM    995  CG  LYS A  60       3.551 -20.296  -4.157  1.00  1.58           C  
ATOM    996  CD  LYS A  60       2.810 -20.859  -5.354  1.00  1.58           C  
ATOM    997  CE  LYS A  60       3.268 -22.276  -5.670  1.00  1.58           C  
ATOM    998  NZ  LYS A  60       2.530 -22.851  -6.832  1.00  1.58           N  
ATOM    999  H   LYS A  60       2.505 -19.048  -1.165  1.00  1.58           H  
ATOM   1000  HA  LYS A  60       4.910 -18.381  -2.794  1.00  1.58           H  
ATOM   1001 1HB  LYS A  60       2.044 -18.879  -3.660  1.00  1.58           H  
ATOM   1002 2HB  LYS A  60       3.306 -18.265  -4.712  1.00  1.58           H  
ATOM   1003 1HG  LYS A  60       4.609 -20.268  -4.391  1.00  1.58           H  
ATOM   1004 2HG  LYS A  60       3.402 -20.942  -3.292  1.00  1.58           H  
ATOM   1005 1HD  LYS A  60       1.738 -20.863  -5.155  1.00  1.58           H  
ATOM   1006 2HD  LYS A  60       2.997 -20.233  -6.219  1.00  1.58           H  
ATOM   1007 1HE  LYS A  60       4.334 -22.263  -5.898  1.00  1.58           H  
ATOM   1008 2HE  LYS A  60       3.102 -22.909  -4.798  1.00  1.58           H  
ATOM   1009 1HZ  LYS A  60       2.860 -23.788  -7.012  1.00  1.58           H  
ATOM   1010 2HZ  LYS A  60       1.542 -22.877  -6.624  1.00  1.58           H  
ATOM   1011 3HZ  LYS A  60       2.687 -22.277  -7.649  1.00  1.58           H  
ATOM   1012  N   GLU A  61       4.343 -16.021  -3.267  1.00  1.35           N  
ATOM   1013  CA  GLU A  61       4.193 -14.583  -3.361  1.00  1.35           C  
ATOM   1014  C   GLU A  61       4.175 -14.141  -4.810  1.00  1.35           C  
ATOM   1015  O   GLU A  61       4.847 -14.730  -5.660  1.00  1.35           O  
ATOM   1016  CB  GLU A  61       5.344 -13.885  -2.637  1.00  1.35           C  
ATOM   1017  CG  GLU A  61       5.411 -14.094  -1.132  1.00  1.35           C  
ATOM   1018  CD  GLU A  61       6.560 -13.348  -0.498  1.00  1.35           C  
ATOM   1019  OE1 GLU A  61       7.653 -13.413  -1.025  1.00  1.35           O  
ATOM   1020  OE2 GLU A  61       6.352 -12.729   0.519  1.00  1.35           O  
ATOM   1021  H   GLU A  61       5.108 -16.474  -3.766  1.00  1.35           H  
ATOM   1022  HA  GLU A  61       3.245 -14.295  -2.904  1.00  1.35           H  
ATOM   1023 1HB  GLU A  61       6.277 -14.270  -3.036  1.00  1.35           H  
ATOM   1024 2HB  GLU A  61       5.311 -12.821  -2.841  1.00  1.35           H  
ATOM   1025 1HG  GLU A  61       4.477 -13.758  -0.685  1.00  1.35           H  
ATOM   1026 2HG  GLU A  61       5.520 -15.160  -0.926  1.00  1.35           H  
ATOM   1027  N   MET A  62       3.436 -13.076  -5.091  1.00  1.17           N  
ATOM   1028  CA  MET A  62       3.390 -12.554  -6.445  1.00  1.17           C  
ATOM   1029  C   MET A  62       3.916 -11.141  -6.490  1.00  1.17           C  
ATOM   1030  O   MET A  62       3.619 -10.319  -5.617  1.00  1.17           O  
ATOM   1031  CB  MET A  62       1.984 -12.606  -6.997  1.00  1.17           C  
ATOM   1032  CG  MET A  62       1.460 -13.996  -7.259  1.00  1.17           C  
ATOM   1033  SD  MET A  62       0.966 -14.870  -5.759  1.00  1.17           S  
ATOM   1034  CE  MET A  62       0.232 -16.338  -6.452  1.00  1.17           C  
ATOM   1035  H   MET A  62       2.900 -12.627  -4.361  1.00  1.17           H  
ATOM   1036  HA  MET A  62       4.031 -13.160  -7.079  1.00  1.17           H  
ATOM   1037 1HB  MET A  62       1.309 -12.101  -6.314  1.00  1.17           H  
ATOM   1038 2HB  MET A  62       1.969 -12.072  -7.943  1.00  1.17           H  
ATOM   1039 1HG  MET A  62       0.607 -13.947  -7.934  1.00  1.17           H  
ATOM   1040 2HG  MET A  62       2.245 -14.568  -7.744  1.00  1.17           H  
ATOM   1041 1HE  MET A  62      -0.118 -16.984  -5.648  1.00  1.17           H  
ATOM   1042 2HE  MET A  62      -0.613 -16.060  -7.093  1.00  1.17           H  
ATOM   1043 3HE  MET A  62       0.972 -16.869  -7.045  1.00  1.17           H  
ATOM   1044  N   TYR A  63       4.714 -10.894  -7.510  1.00  1.05           N  
ATOM   1045  CA  TYR A  63       5.343  -9.612  -7.716  1.00  1.05           C  
ATOM   1046  C   TYR A  63       5.138  -9.053  -9.117  1.00  1.05           C  
ATOM   1047  O   TYR A  63       4.966  -9.821 -10.071  1.00  1.05           O  
ATOM   1048  CB  TYR A  63       6.829  -9.764  -7.487  1.00  1.05           C  
ATOM   1049  CG  TYR A  63       7.288 -10.173  -6.087  1.00  1.05           C  
ATOM   1050  CD1 TYR A  63       7.194 -11.477  -5.690  1.00  1.05           C  
ATOM   1051  CD2 TYR A  63       7.898  -9.263  -5.254  1.00  1.05           C  
ATOM   1052  CE1 TYR A  63       7.671 -11.871  -4.460  1.00  1.05           C  
ATOM   1053  CE2 TYR A  63       8.380  -9.647  -4.034  1.00  1.05           C  
ATOM   1054  CZ  TYR A  63       8.264 -10.945  -3.625  1.00  1.05           C  
ATOM   1055  OH  TYR A  63       8.766 -11.312  -2.385  1.00  1.05           O  
ATOM   1056  H   TYR A  63       4.906 -11.652  -8.167  1.00  1.05           H  
ATOM   1057  HA  TYR A  63       4.909  -8.925  -7.005  1.00  1.05           H  
ATOM   1058 1HB  TYR A  63       7.237 -10.471  -8.206  1.00  1.05           H  
ATOM   1059 2HB  TYR A  63       7.250  -8.801  -7.705  1.00  1.05           H  
ATOM   1060  HD1 TYR A  63       6.729 -12.194  -6.351  1.00  1.05           H  
ATOM   1061  HD2 TYR A  63       8.008  -8.230  -5.568  1.00  1.05           H  
ATOM   1062  HE1 TYR A  63       7.589 -12.905  -4.155  1.00  1.05           H  
ATOM   1063  HE2 TYR A  63       8.862  -8.918  -3.386  1.00  1.05           H  
ATOM   1064  HH  TYR A  63       8.335 -12.136  -2.055  1.00  1.05           H  
ATOM   1065  N   LEU A  64       5.203  -7.728  -9.260  1.00  0.98           N  
ATOM   1066  CA  LEU A  64       5.166  -7.142 -10.598  1.00  0.98           C  
ATOM   1067  C   LEU A  64       6.566  -6.774 -11.082  1.00  0.98           C  
ATOM   1068  O   LEU A  64       7.360  -6.193 -10.341  1.00  0.98           O  
ATOM   1069  CB  LEU A  64       4.279  -5.896 -10.662  1.00  0.98           C  
ATOM   1070  CG  LEU A  64       2.815  -6.091 -10.286  1.00  0.98           C  
ATOM   1071  CD1 LEU A  64       2.084  -4.756 -10.405  1.00  0.98           C  
ATOM   1072  CD2 LEU A  64       2.188  -7.167 -11.187  1.00  0.98           C  
ATOM   1073  H   LEU A  64       5.302  -7.152  -8.425  1.00  0.98           H  
ATOM   1074  HA  LEU A  64       4.752  -7.878 -11.280  1.00  0.98           H  
ATOM   1075 1HB  LEU A  64       4.690  -5.135 -10.026  1.00  0.98           H  
ATOM   1076 2HB  LEU A  64       4.305  -5.520 -11.680  1.00  0.98           H  
ATOM   1077  HG  LEU A  64       2.761  -6.407  -9.266  1.00  0.98           H  
ATOM   1078 1HD1 LEU A  64       1.043  -4.879 -10.114  1.00  0.98           H  
ATOM   1079 2HD1 LEU A  64       2.551  -4.021  -9.759  1.00  0.98           H  
ATOM   1080 3HD1 LEU A  64       2.136  -4.414 -11.436  1.00  0.98           H  
ATOM   1081 1HD2 LEU A  64       1.145  -7.321 -10.909  1.00  0.98           H  
ATOM   1082 2HD2 LEU A  64       2.242  -6.857 -12.233  1.00  0.98           H  
ATOM   1083 3HD2 LEU A  64       2.737  -8.101 -11.063  1.00  0.98           H  
ATOM   1084  N   THR A  65       6.841  -7.058 -12.349  1.00  0.94           N  
ATOM   1085  CA  THR A  65       8.127  -6.764 -12.983  1.00  0.94           C  
ATOM   1086  C   THR A  65       7.941  -6.186 -14.394  1.00  0.94           C  
ATOM   1087  O   THR A  65       6.840  -5.742 -14.768  1.00  0.94           O  
ATOM   1088  CB  THR A  65       9.043  -8.036 -12.994  1.00  0.94           C  
ATOM   1089  OG1 THR A  65      10.384  -7.663 -13.432  1.00  0.94           O  
ATOM   1090  CG2 THR A  65       8.480  -9.105 -13.915  1.00  0.94           C  
ATOM   1091  H   THR A  65       6.129  -7.546 -12.891  1.00  0.94           H  
ATOM   1092  HA  THR A  65       8.635  -6.005 -12.383  1.00  0.94           H  
ATOM   1093  HB  THR A  65       9.101  -8.431 -11.978  1.00  0.94           H  
ATOM   1094  HG1 THR A  65      10.386  -7.588 -14.401  1.00  0.94           H  
ATOM   1095 1HG2 THR A  65       9.131  -9.969 -13.895  1.00  0.94           H  
ATOM   1096 2HG2 THR A  65       7.484  -9.380 -13.578  1.00  0.94           H  
ATOM   1097 3HG2 THR A  65       8.424  -8.736 -14.927  1.00  0.94           H  
ATOM   1098  N   ASP A  66       9.038  -6.137 -15.155  1.00  0.94           N  
ATOM   1099  CA  ASP A  66       9.047  -5.572 -16.501  1.00  0.94           C  
ATOM   1100  C   ASP A  66       8.447  -4.174 -16.458  1.00  0.94           C  
ATOM   1101  O   ASP A  66       9.010  -3.292 -15.807  1.00  0.94           O  
ATOM   1102  CB  ASP A  66       8.308  -6.471 -17.505  1.00  0.94           C  
ATOM   1103  CG  ASP A  66       8.971  -7.852 -17.664  1.00  0.94           C  
ATOM   1104  OD1 ASP A  66      10.134  -7.975 -17.352  1.00  0.94           O  
ATOM   1105  OD2 ASP A  66       8.301  -8.766 -18.117  1.00  0.94           O  
ATOM   1106  H   ASP A  66       9.880  -6.515 -14.750  1.00  0.94           H  
ATOM   1107  HA  ASP A  66      10.082  -5.483 -16.835  1.00  0.94           H  
ATOM   1108 1HB  ASP A  66       7.279  -6.619 -17.188  1.00  0.94           H  
ATOM   1109 2HB  ASP A  66       8.289  -5.986 -18.485  1.00  0.94           H  
ATOM   1110  N   GLY A  67       7.268  -3.981 -17.061  1.00  0.94           N  
ATOM   1111  CA  GLY A  67       6.620  -2.672 -17.160  1.00  0.94           C  
ATOM   1112  C   GLY A  67       6.489  -1.918 -15.835  1.00  0.94           C  
ATOM   1113  O   GLY A  67       6.311  -0.701 -15.844  1.00  0.94           O  
ATOM   1114  H   GLY A  67       6.822  -4.758 -17.521  1.00  0.94           H  
ATOM   1115 1HA  GLY A  67       7.177  -2.055 -17.869  1.00  0.94           H  
ATOM   1116 2HA  GLY A  67       5.628  -2.803 -17.591  1.00  0.94           H  
ATOM   1117  N   TRP A  68       6.642  -2.590 -14.696  1.00  0.95           N  
ATOM   1118  CA  TRP A  68       6.587  -1.868 -13.433  1.00  0.95           C  
ATOM   1119  C   TRP A  68       7.497  -0.627 -13.466  1.00  0.95           C  
ATOM   1120  O   TRP A  68       7.113   0.422 -12.943  1.00  0.95           O  
ATOM   1121  CB  TRP A  68       6.962  -2.731 -12.221  1.00  0.95           C  
ATOM   1122  CG  TRP A  68       6.952  -1.895 -10.959  1.00  0.95           C  
ATOM   1123  CD1 TRP A  68       8.032  -1.547 -10.220  1.00  0.95           C  
ATOM   1124  CD2 TRP A  68       5.815  -1.229 -10.338  1.00  0.95           C  
ATOM   1125  NE1 TRP A  68       7.659  -0.721  -9.177  1.00  0.95           N  
ATOM   1126  CE2 TRP A  68       6.315  -0.506  -9.242  1.00  0.95           C  
ATOM   1127  CE3 TRP A  68       4.449  -1.172 -10.625  1.00  0.95           C  
ATOM   1128  CZ2 TRP A  68       5.498   0.268  -8.440  1.00  0.95           C  
ATOM   1129  CZ3 TRP A  68       3.641  -0.396  -9.812  1.00  0.95           C  
ATOM   1130  CH2 TRP A  68       4.149   0.307  -8.759  1.00  0.95           C  
ATOM   1131  H   TRP A  68       6.780  -3.600 -14.722  1.00  0.95           H  
ATOM   1132  HA  TRP A  68       5.564  -1.527 -13.283  1.00  0.95           H  
ATOM   1133 1HB  TRP A  68       6.258  -3.557 -12.114  1.00  0.95           H  
ATOM   1134 2HB  TRP A  68       7.960  -3.158 -12.359  1.00  0.95           H  
ATOM   1135  HD1 TRP A  68       9.032  -1.870 -10.436  1.00  0.95           H  
ATOM   1136  HE1 TRP A  68       8.282  -0.324  -8.490  1.00  0.95           H  
ATOM   1137  HE3 TRP A  68       4.032  -1.722 -11.470  1.00  0.95           H  
ATOM   1138  HZ2 TRP A  68       5.884   0.834  -7.594  1.00  0.95           H  
ATOM   1139  HZ3 TRP A  68       2.588  -0.341 -10.028  1.00  0.95           H  
ATOM   1140  HH2 TRP A  68       3.472   0.906  -8.163  1.00  0.95           H  
ATOM   1141  N   PHE A  69       8.723  -0.734 -14.021  1.00  0.96           N  
ATOM   1142  CA  PHE A  69       9.600   0.452 -14.025  1.00  0.96           C  
ATOM   1143  C   PHE A  69       9.000   1.606 -14.845  1.00  0.96           C  
ATOM   1144  O   PHE A  69       9.325   2.779 -14.629  1.00  0.96           O  
ATOM   1145  CB  PHE A  69      11.022   0.163 -14.550  1.00  0.96           C  
ATOM   1146  CG  PHE A  69      11.160   0.022 -16.060  1.00  0.96           C  
ATOM   1147  CD1 PHE A  69      11.417   1.129 -16.861  1.00  0.96           C  
ATOM   1148  CD2 PHE A  69      11.084  -1.204 -16.664  1.00  0.96           C  
ATOM   1149  CE1 PHE A  69      11.566   1.000 -18.224  1.00  0.96           C  
ATOM   1150  CE2 PHE A  69      11.227  -1.347 -18.026  1.00  0.96           C  
ATOM   1151  CZ  PHE A  69      11.468  -0.241 -18.811  1.00  0.96           C  
ATOM   1152  H   PHE A  69       8.993  -1.608 -14.477  1.00  0.96           H  
ATOM   1153  HA  PHE A  69       9.701   0.794 -12.995  1.00  0.96           H  
ATOM   1154 1HB  PHE A  69      11.698   0.943 -14.214  1.00  0.96           H  
ATOM   1155 2HB  PHE A  69      11.372  -0.765 -14.097  1.00  0.96           H  
ATOM   1156  HD1 PHE A  69      11.490   2.102 -16.406  1.00  0.96           H  
ATOM   1157  HD2 PHE A  69      10.912  -2.068 -16.048  1.00  0.96           H  
ATOM   1158  HE1 PHE A  69      11.758   1.878 -18.836  1.00  0.96           H  
ATOM   1159  HE2 PHE A  69      11.154  -2.335 -18.480  1.00  0.96           H  
ATOM   1160  HZ  PHE A  69      11.580  -0.346 -19.889  1.00  0.96           H  
ATOM   1161  N   GLU A  70       8.138   1.286 -15.816  1.00  0.97           N  
ATOM   1162  CA  GLU A  70       7.537   2.308 -16.648  1.00  0.97           C  
ATOM   1163  C   GLU A  70       6.457   2.983 -15.828  1.00  0.97           C  
ATOM   1164  O   GLU A  70       6.335   4.206 -15.843  1.00  0.97           O  
ATOM   1165  CB  GLU A  70       6.959   1.708 -17.938  1.00  0.97           C  
ATOM   1166  CG  GLU A  70       8.004   1.128 -18.884  1.00  0.97           C  
ATOM   1167  CD  GLU A  70       7.422   0.500 -20.134  1.00  0.97           C  
ATOM   1168  OE1 GLU A  70       6.227   0.347 -20.203  1.00  0.97           O  
ATOM   1169  OE2 GLU A  70       8.178   0.179 -21.022  1.00  0.97           O  
ATOM   1170  H   GLU A  70       7.855   0.324 -15.948  1.00  0.97           H  
ATOM   1171  HA  GLU A  70       8.294   3.047 -16.910  1.00  0.97           H  
ATOM   1172 1HB  GLU A  70       6.251   0.924 -17.698  1.00  0.97           H  
ATOM   1173 2HB  GLU A  70       6.411   2.478 -18.478  1.00  0.97           H  
ATOM   1174 1HG  GLU A  70       8.704   1.912 -19.168  1.00  0.97           H  
ATOM   1175 2HG  GLU A  70       8.553   0.367 -18.334  1.00  0.97           H  
ATOM   1176  N   PHE A  71       5.713   2.171 -15.061  1.00  0.98           N  
ATOM   1177  CA  PHE A  71       4.658   2.676 -14.179  1.00  0.98           C  
ATOM   1178  C   PHE A  71       5.278   3.661 -13.194  1.00  0.98           C  
ATOM   1179  O   PHE A  71       4.805   4.790 -13.009  1.00  0.98           O  
ATOM   1180  CB  PHE A  71       4.010   1.550 -13.356  1.00  0.98           C  
ATOM   1181  CG  PHE A  71       2.949   2.060 -12.416  1.00  0.98           C  
ATOM   1182  CD1 PHE A  71       1.613   2.129 -12.797  1.00  0.98           C  
ATOM   1183  CD2 PHE A  71       3.302   2.531 -11.157  1.00  0.98           C  
ATOM   1184  CE1 PHE A  71       0.666   2.632 -11.922  1.00  0.98           C  
ATOM   1185  CE2 PHE A  71       2.364   3.032 -10.298  1.00  0.98           C  
ATOM   1186  CZ  PHE A  71       1.059   3.083 -10.679  1.00  0.98           C  
ATOM   1187  H   PHE A  71       5.891   1.169 -15.120  1.00  0.98           H  
ATOM   1188  HA  PHE A  71       3.902   3.183 -14.777  1.00  0.98           H  
ATOM   1189 1HB  PHE A  71       3.562   0.812 -14.023  1.00  0.98           H  
ATOM   1190 2HB  PHE A  71       4.759   1.041 -12.767  1.00  0.98           H  
ATOM   1191  HD1 PHE A  71       1.317   1.780 -13.790  1.00  0.98           H  
ATOM   1192  HD2 PHE A  71       4.349   2.494 -10.852  1.00  0.98           H  
ATOM   1193  HE1 PHE A  71      -0.386   2.685 -12.217  1.00  0.98           H  
ATOM   1194  HE2 PHE A  71       2.659   3.394  -9.315  1.00  0.98           H  
ATOM   1195  HZ  PHE A  71       0.333   3.492 -10.004  1.00  0.98           H  
ATOM   1196  N   LYS A  72       6.373   3.224 -12.578  1.00  1.00           N  
ATOM   1197  CA  LYS A  72       7.091   4.000 -11.588  1.00  1.00           C  
ATOM   1198  C   LYS A  72       7.460   5.364 -12.142  1.00  1.00           C  
ATOM   1199  O   LYS A  72       7.175   6.406 -11.538  1.00  1.00           O  
ATOM   1200  CB  LYS A  72       8.363   3.262 -11.202  1.00  1.00           C  
ATOM   1201  CG  LYS A  72       9.152   3.828 -10.071  1.00  1.00           C  
ATOM   1202  CD  LYS A  72      10.009   5.017 -10.529  1.00  1.00           C  
ATOM   1203  CE  LYS A  72      11.072   5.293  -9.534  1.00  1.00           C  
ATOM   1204  NZ  LYS A  72      11.903   6.485  -9.830  1.00  1.00           N  
ATOM   1205  H   LYS A  72       6.709   2.283 -12.794  1.00  1.00           H  
ATOM   1206  HA  LYS A  72       6.455   4.129 -10.721  1.00  1.00           H  
ATOM   1207 1HB  LYS A  72       8.112   2.227 -10.944  1.00  1.00           H  
ATOM   1208 2HB  LYS A  72       9.031   3.214 -12.061  1.00  1.00           H  
ATOM   1209 1HG  LYS A  72       8.524   4.090  -9.251  1.00  1.00           H  
ATOM   1210 2HG  LYS A  72       9.833   3.050  -9.730  1.00  1.00           H  
ATOM   1211 1HD  LYS A  72      10.461   4.789 -11.489  1.00  1.00           H  
ATOM   1212 2HD  LYS A  72       9.385   5.903 -10.633  1.00  1.00           H  
ATOM   1213 1HE  LYS A  72      10.613   5.410  -8.564  1.00  1.00           H  
ATOM   1214 2HE  LYS A  72      11.726   4.435  -9.524  1.00  1.00           H  
ATOM   1215 1HZ  LYS A  72      12.623   6.518  -9.091  1.00  1.00           H  
ATOM   1216 2HZ  LYS A  72      12.348   6.375 -10.722  1.00  1.00           H  
ATOM   1217 3HZ  LYS A  72      11.352   7.321  -9.838  1.00  1.00           H  
ATOM   1218  N   LYS A  73       8.119   5.363 -13.303  1.00  1.01           N  
ATOM   1219  CA  LYS A  73       8.536   6.602 -13.931  1.00  1.01           C  
ATOM   1220  C   LYS A  73       7.352   7.486 -14.317  1.00  1.01           C  
ATOM   1221  O   LYS A  73       7.336   8.685 -14.015  1.00  1.01           O  
ATOM   1222  CB  LYS A  73       9.377   6.291 -15.163  1.00  1.01           C  
ATOM   1223  CG  LYS A  73       9.930   7.511 -15.892  1.00  1.01           C  
ATOM   1224  CD  LYS A  73      10.819   7.094 -17.059  1.00  1.01           C  
ATOM   1225  CE  LYS A  73      11.343   8.301 -17.821  1.00  1.01           C  
ATOM   1226  NZ  LYS A  73      12.210   7.900 -18.964  1.00  1.01           N  
ATOM   1227  H   LYS A  73       8.344   4.480 -13.767  1.00  1.01           H  
ATOM   1228  HA  LYS A  73       9.150   7.152 -13.220  1.00  1.01           H  
ATOM   1229 1HB  LYS A  73      10.200   5.665 -14.871  1.00  1.01           H  
ATOM   1230 2HB  LYS A  73       8.775   5.714 -15.870  1.00  1.01           H  
ATOM   1231 1HG  LYS A  73       9.102   8.112 -16.270  1.00  1.01           H  
ATOM   1232 2HG  LYS A  73      10.513   8.116 -15.199  1.00  1.01           H  
ATOM   1233 1HD  LYS A  73      11.667   6.528 -16.680  1.00  1.01           H  
ATOM   1234 2HD  LYS A  73      10.250   6.457 -17.736  1.00  1.01           H  
ATOM   1235 1HE  LYS A  73      10.500   8.876 -18.202  1.00  1.01           H  
ATOM   1236 2HE  LYS A  73      11.921   8.928 -17.142  1.00  1.01           H  
ATOM   1237 1HZ  LYS A  73      12.538   8.727 -19.444  1.00  1.01           H  
ATOM   1238 2HZ  LYS A  73      13.002   7.375 -18.620  1.00  1.01           H  
ATOM   1239 3HZ  LYS A  73      11.680   7.328 -19.606  1.00  1.01           H  
ATOM   1240  N   ALA A  74       6.344   6.884 -14.957  1.00  1.02           N  
ATOM   1241  CA  ALA A  74       5.183   7.598 -15.476  1.00  1.02           C  
ATOM   1242  C   ALA A  74       4.426   8.354 -14.411  1.00  1.02           C  
ATOM   1243  O   ALA A  74       3.965   9.475 -14.640  1.00  1.02           O  
ATOM   1244  CB  ALA A  74       4.228   6.608 -16.111  1.00  1.02           C  
ATOM   1245  H   ALA A  74       6.395   5.885 -15.137  1.00  1.02           H  
ATOM   1246  HA  ALA A  74       5.530   8.308 -16.223  1.00  1.02           H  
ATOM   1247 1HB  ALA A  74       3.375   7.144 -16.521  1.00  1.02           H  
ATOM   1248 2HB  ALA A  74       4.729   6.063 -16.910  1.00  1.02           H  
ATOM   1249 3HB  ALA A  74       3.882   5.901 -15.358  1.00  1.02           H  
ATOM   1250  N   ASN A  75       4.326   7.760 -13.232  1.00  1.02           N  
ATOM   1251  CA  ASN A  75       3.596   8.365 -12.140  1.00  1.02           C  
ATOM   1252  C   ASN A  75       4.502   9.071 -11.141  1.00  1.02           C  
ATOM   1253  O   ASN A  75       4.049   9.482 -10.069  1.00  1.02           O  
ATOM   1254  CB  ASN A  75       2.735   7.302 -11.511  1.00  1.02           C  
ATOM   1255  CG  ASN A  75       1.660   6.923 -12.480  1.00  1.02           C  
ATOM   1256  OD1 ASN A  75       1.051   7.790 -13.120  1.00  1.02           O  
ATOM   1257  ND2 ASN A  75       1.442   5.666 -12.646  1.00  1.02           N  
ATOM   1258  H   ASN A  75       4.721   6.824 -13.105  1.00  1.02           H  
ATOM   1259  HA  ASN A  75       2.936   9.126 -12.556  1.00  1.02           H  
ATOM   1260 1HB  ASN A  75       3.333   6.417 -11.314  1.00  1.02           H  
ATOM   1261 2HB  ASN A  75       2.307   7.649 -10.578  1.00  1.02           H  
ATOM   1262 1HD2 ASN A  75       0.766   5.353 -13.315  1.00  1.02           H  
ATOM   1263 2HD2 ASN A  75       1.957   4.991 -12.108  1.00  1.02           H  
ATOM   1264  N   GLN A  76       5.781   9.215 -11.496  1.00  1.01           N  
ATOM   1265  CA  GLN A  76       6.773   9.877 -10.664  1.00  1.01           C  
ATOM   1266  C   GLN A  76       6.788   9.380  -9.220  1.00  1.01           C  
ATOM   1267  O   GLN A  76       6.693  10.175  -8.281  1.00  1.01           O  
ATOM   1268  CB  GLN A  76       6.599  11.398 -10.731  1.00  1.01           C  
ATOM   1269  CG  GLN A  76       6.871  11.966 -12.126  1.00  1.01           C  
ATOM   1270  CD  GLN A  76       8.372  11.929 -12.502  1.00  1.01           C  
ATOM   1271  OE1 GLN A  76       9.191  12.711 -11.984  1.00  1.01           O  
ATOM   1272  NE2 GLN A  76       8.730  11.012 -13.393  1.00  1.01           N  
ATOM   1273  H   GLN A  76       6.097   8.877 -12.403  1.00  1.01           H  
ATOM   1274  HA  GLN A  76       7.750   9.643 -11.091  1.00  1.01           H  
ATOM   1275 1HB  GLN A  76       5.583  11.667 -10.442  1.00  1.01           H  
ATOM   1276 2HB  GLN A  76       7.280  11.874 -10.027  1.00  1.01           H  
ATOM   1277 1HG  GLN A  76       6.327  11.359 -12.859  1.00  1.01           H  
ATOM   1278 2HG  GLN A  76       6.529  12.997 -12.166  1.00  1.01           H  
ATOM   1279 1HE2 GLN A  76       9.681  10.932 -13.682  1.00  1.01           H  
ATOM   1280 2HE2 GLN A  76       8.027  10.370 -13.784  1.00  1.01           H  
ATOM   1281  N   LEU A  77       6.912   8.071  -9.029  1.00  0.99           N  
ATOM   1282  CA  LEU A  77       6.960   7.535  -7.670  1.00  0.99           C  
ATOM   1283  C   LEU A  77       8.292   7.865  -7.006  1.00  0.99           C  
ATOM   1284  O   LEU A  77       9.347   7.857  -7.658  1.00  0.99           O  
ATOM   1285  CB  LEU A  77       6.784   6.024  -7.684  1.00  0.99           C  
ATOM   1286  CG  LEU A  77       5.368   5.479  -7.672  1.00  0.99           C  
ATOM   1287  CD1 LEU A  77       4.620   5.987  -8.889  1.00  0.99           C  
ATOM   1288  CD2 LEU A  77       5.447   3.950  -7.684  1.00  0.99           C  
ATOM   1289  H   LEU A  77       6.968   7.447  -9.839  1.00  0.99           H  
ATOM   1290  HA  LEU A  77       6.159   7.989  -7.084  1.00  0.99           H  
ATOM   1291 1HB  LEU A  77       7.227   5.679  -8.594  1.00  0.99           H  
ATOM   1292 2HB  LEU A  77       7.327   5.596  -6.839  1.00  0.99           H  
ATOM   1293  HG  LEU A  77       4.841   5.820  -6.779  1.00  0.99           H  
ATOM   1294 1HD1 LEU A  77       3.612   5.593  -8.894  1.00  0.99           H  
ATOM   1295 2HD1 LEU A  77       4.581   7.076  -8.854  1.00  0.99           H  
ATOM   1296 3HD1 LEU A  77       5.124   5.679  -9.794  1.00  0.99           H  
ATOM   1297 1HD2 LEU A  77       4.449   3.527  -7.686  1.00  0.99           H  
ATOM   1298 2HD2 LEU A  77       5.970   3.613  -8.568  1.00  0.99           H  
ATOM   1299 3HD2 LEU A  77       5.985   3.610  -6.799  1.00  0.99           H  
ATOM   1300  N   ARG A  78       8.232   8.146  -5.713  1.00  0.96           N  
ATOM   1301  CA  ARG A  78       9.408   8.438  -4.901  1.00  0.96           C  
ATOM   1302  C   ARG A  78       9.374   7.643  -3.593  1.00  0.96           C  
ATOM   1303  O   ARG A  78       8.341   7.116  -3.194  1.00  0.96           O  
ATOM   1304  CB  ARG A  78       9.477   9.931  -4.578  1.00  0.96           C  
ATOM   1305  CG  ARG A  78       9.609  10.868  -5.776  1.00  0.96           C  
ATOM   1306  CD  ARG A  78      10.925  10.765  -6.439  1.00  0.96           C  
ATOM   1307  NE  ARG A  78      11.051  11.741  -7.501  1.00  0.96           N  
ATOM   1308  CZ  ARG A  78      10.682  11.548  -8.786  1.00  0.96           C  
ATOM   1309  NH1 ARG A  78      10.173  10.392  -9.181  1.00  0.96           N  
ATOM   1310  NH2 ARG A  78      10.837  12.540  -9.650  1.00  0.96           N  
ATOM   1311  H   ARG A  78       7.305   8.204  -5.286  1.00  0.96           H  
ATOM   1312  HA  ARG A  78      10.299   8.154  -5.461  1.00  0.96           H  
ATOM   1313 1HB  ARG A  78       8.561  10.216  -4.050  1.00  0.96           H  
ATOM   1314 2HB  ARG A  78      10.312  10.125  -3.910  1.00  0.96           H  
ATOM   1315 1HG  ARG A  78       8.833  10.645  -6.509  1.00  0.96           H  
ATOM   1316 2HG  ARG A  78       9.484  11.894  -5.434  1.00  0.96           H  
ATOM   1317 1HD  ARG A  78      11.718  10.942  -5.714  1.00  0.96           H  
ATOM   1318 2HD  ARG A  78      11.040   9.771  -6.871  1.00  0.96           H  
ATOM   1319  HE  ARG A  78      11.431  12.644  -7.258  1.00  0.96           H  
ATOM   1320 1HH1 ARG A  78      10.031   9.614  -8.517  1.00  0.96           H  
ATOM   1321 2HH1 ARG A  78       9.930  10.258 -10.151  1.00  0.96           H  
ATOM   1322 1HH2 ARG A  78      11.222  13.420  -9.343  1.00  0.96           H  
ATOM   1323 2HH2 ARG A  78      10.529  12.441 -10.623  1.00  0.96           H  
ATOM   1324  N   LYS A  79      10.506   7.591  -2.896  1.00  0.94           N  
ATOM   1325  CA  LYS A  79      10.616   6.889  -1.604  1.00  0.94           C  
ATOM   1326  C   LYS A  79       9.681   7.452  -0.508  1.00  0.94           C  
ATOM   1327  O   LYS A  79       9.457   6.819   0.521  1.00  0.94           O  
ATOM   1328  CB  LYS A  79      12.070   6.904  -1.129  1.00  0.94           C  
ATOM   1329  CG  LYS A  79      12.600   8.274  -0.747  1.00  0.94           C  
ATOM   1330  CD  LYS A  79      14.066   8.191  -0.382  1.00  0.94           C  
ATOM   1331  CE  LYS A  79      14.626   9.525   0.067  1.00  0.94           C  
ATOM   1332  NZ  LYS A  79      16.077   9.424   0.381  1.00  0.94           N  
ATOM   1333  H   LYS A  79      11.329   8.039  -3.270  1.00  0.94           H  
ATOM   1334  HA  LYS A  79      10.332   5.847  -1.763  1.00  0.94           H  
ATOM   1335 1HB  LYS A  79      12.168   6.251  -0.260  1.00  0.94           H  
ATOM   1336 2HB  LYS A  79      12.716   6.497  -1.909  1.00  0.94           H  
ATOM   1337 1HG  LYS A  79      12.476   8.962  -1.582  1.00  0.94           H  
ATOM   1338 2HG  LYS A  79      12.042   8.657   0.106  1.00  0.94           H  
ATOM   1339 1HD  LYS A  79      14.215   7.446   0.402  1.00  0.94           H  
ATOM   1340 2HD  LYS A  79      14.617   7.875  -1.262  1.00  0.94           H  
ATOM   1341 1HE  LYS A  79      14.485  10.259  -0.724  1.00  0.94           H  
ATOM   1342 2HE  LYS A  79      14.094   9.858   0.958  1.00  0.94           H  
ATOM   1343 1HZ  LYS A  79      16.424  10.323   0.675  1.00  0.94           H  
ATOM   1344 2HZ  LYS A  79      16.215   8.749   1.121  1.00  0.94           H  
ATOM   1345 3HZ  LYS A  79      16.579   9.123  -0.446  1.00  0.94           H  
ATOM   1346  N   GLY A  80       9.175   8.671  -0.704  1.00  0.92           N  
ATOM   1347  CA  GLY A  80       8.266   9.303   0.246  1.00  0.92           C  
ATOM   1348  C   GLY A  80       6.792   8.992  -0.062  1.00  0.92           C  
ATOM   1349  O   GLY A  80       5.891   9.570   0.555  1.00  0.92           O  
ATOM   1350  H   GLY A  80       9.397   9.157  -1.557  1.00  0.92           H  
ATOM   1351 1HA  GLY A  80       8.506   8.964   1.253  1.00  0.92           H  
ATOM   1352 2HA  GLY A  80       8.419  10.381   0.228  1.00  0.92           H  
ATOM   1353  N   ASP A  81       6.542   8.108  -1.029  1.00  0.92           N  
ATOM   1354  CA  ASP A  81       5.176   7.806  -1.433  1.00  0.92           C  
ATOM   1355  C   ASP A  81       4.604   6.497  -0.875  1.00  0.92           C  
ATOM   1356  O   ASP A  81       5.330   5.547  -0.567  1.00  0.92           O  
ATOM   1357  CB  ASP A  81       5.099   7.730  -2.947  1.00  0.92           C  
ATOM   1358  CG  ASP A  81       5.487   9.012  -3.616  1.00  0.92           C  
ATOM   1359  OD1 ASP A  81       5.541  10.043  -2.975  1.00  0.92           O  
ATOM   1360  OD2 ASP A  81       5.739   8.953  -4.792  1.00  0.92           O  
ATOM   1361  H   ASP A  81       7.308   7.653  -1.528  1.00  0.92           H  
ATOM   1362  HA  ASP A  81       4.534   8.615  -1.092  1.00  0.92           H  
ATOM   1363 1HB  ASP A  81       5.754   6.945  -3.299  1.00  0.92           H  
ATOM   1364 2HB  ASP A  81       4.087   7.468  -3.234  1.00  0.92           H  
ATOM   1365  N   LYS A  82       3.276   6.460  -0.798  1.00  0.93           N  
ATOM   1366  CA  LYS A  82       2.492   5.283  -0.441  1.00  0.93           C  
ATOM   1367  C   LYS A  82       1.635   4.825  -1.617  1.00  0.93           C  
ATOM   1368  O   LYS A  82       0.961   5.635  -2.263  1.00  0.93           O  
ATOM   1369  CB  LYS A  82       1.597   5.574   0.768  1.00  0.93           C  
ATOM   1370  CG  LYS A  82       0.690   4.421   1.200  1.00  0.93           C  
ATOM   1371  CD  LYS A  82      -0.141   4.804   2.425  1.00  0.93           C  
ATOM   1372  CE  LYS A  82      -1.123   3.698   2.796  1.00  0.93           C  
ATOM   1373  NZ  LYS A  82      -1.947   4.054   3.985  1.00  0.93           N  
ATOM   1374  H   LYS A  82       2.769   7.315  -1.014  1.00  0.93           H  
ATOM   1375  HA  LYS A  82       3.173   4.475  -0.191  1.00  0.93           H  
ATOM   1376 1HB  LYS A  82       2.216   5.850   1.617  1.00  0.93           H  
ATOM   1377 2HB  LYS A  82       0.976   6.417   0.552  1.00  0.93           H  
ATOM   1378 1HG  LYS A  82       0.009   4.178   0.381  1.00  0.93           H  
ATOM   1379 2HG  LYS A  82       1.285   3.539   1.418  1.00  0.93           H  
ATOM   1380 1HD  LYS A  82       0.523   4.990   3.270  1.00  0.93           H  
ATOM   1381 2HD  LYS A  82      -0.696   5.719   2.213  1.00  0.93           H  
ATOM   1382 1HE  LYS A  82      -1.785   3.514   1.949  1.00  0.93           H  
ATOM   1383 2HE  LYS A  82      -0.566   2.787   3.012  1.00  0.93           H  
ATOM   1384 1HZ  LYS A  82      -2.582   3.294   4.191  1.00  0.93           H  
ATOM   1385 2HZ  LYS A  82      -1.344   4.215   4.781  1.00  0.93           H  
ATOM   1386 3HZ  LYS A  82      -2.477   4.891   3.792  1.00  0.93           H  
ATOM   1387  N   LEU A  83       1.672   3.529  -1.906  1.00  0.97           N  
ATOM   1388  CA  LEU A  83       0.871   2.975  -2.984  1.00  0.97           C  
ATOM   1389  C   LEU A  83      -0.298   2.171  -2.448  1.00  0.97           C  
ATOM   1390  O   LEU A  83      -0.168   1.401  -1.478  1.00  0.97           O  
ATOM   1391  CB  LEU A  83       1.697   2.032  -3.857  1.00  0.97           C  
ATOM   1392  CG  LEU A  83       2.917   2.604  -4.464  1.00  0.97           C  
ATOM   1393  CD1 LEU A  83       3.650   1.503  -5.229  1.00  0.97           C  
ATOM   1394  CD2 LEU A  83       2.521   3.749  -5.345  1.00  0.97           C  
ATOM   1395  H   LEU A  83       2.255   2.918  -1.350  1.00  0.97           H  
ATOM   1396  HA  LEU A  83       0.485   3.789  -3.594  1.00  0.97           H  
ATOM   1397 1HB  LEU A  83       1.988   1.174  -3.264  1.00  0.97           H  
ATOM   1398 2HB  LEU A  83       1.057   1.699  -4.666  1.00  0.97           H  
ATOM   1399  HG  LEU A  83       3.568   2.966  -3.681  1.00  0.97           H  
ATOM   1400 1HD1 LEU A  83       4.554   1.903  -5.671  1.00  0.97           H  
ATOM   1401 2HD1 LEU A  83       3.911   0.694  -4.543  1.00  0.97           H  
ATOM   1402 3HD1 LEU A  83       3.005   1.123  -6.005  1.00  0.97           H  
ATOM   1403 1HD2 LEU A  83       3.392   4.193  -5.776  1.00  0.97           H  
ATOM   1404 2HD2 LEU A  83       1.860   3.388  -6.134  1.00  0.97           H  
ATOM   1405 3HD2 LEU A  83       1.998   4.495  -4.746  1.00  0.97           H  
ATOM   1406  N   GLN A  84      -1.422   2.293  -3.141  1.00  1.02           N  
ATOM   1407  CA  GLN A  84      -2.599   1.492  -2.844  1.00  1.02           C  
ATOM   1408  C   GLN A  84      -3.183   0.925  -4.120  1.00  1.02           C  
ATOM   1409  O   GLN A  84      -3.520   1.665  -5.041  1.00  1.02           O  
ATOM   1410  CB  GLN A  84      -3.678   2.303  -2.125  1.00  1.02           C  
ATOM   1411  CG  GLN A  84      -4.974   1.491  -1.851  1.00  1.02           C  
ATOM   1412  CD  GLN A  84      -4.801   0.403  -0.765  1.00  1.02           C  
ATOM   1413  OE1 GLN A  84      -4.479   0.746   0.383  1.00  1.02           O  
ATOM   1414  NE2 GLN A  84      -4.998  -0.888  -1.103  1.00  1.02           N  
ATOM   1415  H   GLN A  84      -1.456   2.988  -3.891  1.00  1.02           H  
ATOM   1416  HA  GLN A  84      -2.307   0.656  -2.210  1.00  1.02           H  
ATOM   1417 1HB  GLN A  84      -3.289   2.662  -1.172  1.00  1.02           H  
ATOM   1418 2HB  GLN A  84      -3.942   3.173  -2.723  1.00  1.02           H  
ATOM   1419 1HG  GLN A  84      -5.749   2.179  -1.521  1.00  1.02           H  
ATOM   1420 2HG  GLN A  84      -5.287   1.002  -2.774  1.00  1.02           H  
ATOM   1421 1HE2 GLN A  84      -4.889  -1.602  -0.411  1.00  1.02           H  
ATOM   1422 2HE2 GLN A  84      -5.249  -1.169  -2.064  1.00  1.02           H  
ATOM   1423  N   PHE A  85      -3.292  -0.390  -4.171  1.00  1.11           N  
ATOM   1424  CA  PHE A  85      -3.844  -1.079  -5.327  1.00  1.11           C  
ATOM   1425  C   PHE A  85      -5.295  -1.499  -5.053  1.00  1.11           C  
ATOM   1426  O   PHE A  85      -5.611  -1.984  -3.958  1.00  1.11           O  
ATOM   1427  CB  PHE A  85      -2.938  -2.288  -5.636  1.00  1.11           C  
ATOM   1428  CG  PHE A  85      -1.584  -1.923  -6.245  1.00  1.11           C  
ATOM   1429  CD1 PHE A  85      -0.634  -1.216  -5.536  1.00  1.11           C  
ATOM   1430  CD2 PHE A  85      -1.239  -2.360  -7.527  1.00  1.11           C  
ATOM   1431  CE1 PHE A  85       0.580  -0.913  -6.113  1.00  1.11           C  
ATOM   1432  CE2 PHE A  85      -0.022  -2.058  -8.084  1.00  1.11           C  
ATOM   1433  CZ  PHE A  85       0.874  -1.326  -7.379  1.00  1.11           C  
ATOM   1434  H   PHE A  85      -2.982  -0.934  -3.378  1.00  1.11           H  
ATOM   1435  HA  PHE A  85      -3.834  -0.404  -6.181  1.00  1.11           H  
ATOM   1436 1HB  PHE A  85      -2.763  -2.858  -4.727  1.00  1.11           H  
ATOM   1437 2HB  PHE A  85      -3.437  -2.933  -6.337  1.00  1.11           H  
ATOM   1438  HD1 PHE A  85      -0.852  -0.883  -4.524  1.00  1.11           H  
ATOM   1439  HD2 PHE A  85      -1.940  -2.937  -8.093  1.00  1.11           H  
ATOM   1440  HE1 PHE A  85       1.309  -0.353  -5.558  1.00  1.11           H  
ATOM   1441  HE2 PHE A  85       0.222  -2.399  -9.088  1.00  1.11           H  
ATOM   1442  HZ  PHE A  85       1.825  -1.083  -7.812  1.00  1.11           H  
ATOM   1443  N   GLN A  86      -6.177  -1.285  -6.040  1.00  1.22           N  
ATOM   1444  CA  GLN A  86      -7.582  -1.706  -5.964  1.00  1.22           C  
ATOM   1445  C   GLN A  86      -8.032  -2.338  -7.276  1.00  1.22           C  
ATOM   1446  O   GLN A  86      -7.599  -1.934  -8.354  1.00  1.22           O  
ATOM   1447  CB  GLN A  86      -8.519  -0.542  -5.602  1.00  1.22           C  
ATOM   1448  CG  GLN A  86      -8.320   0.032  -4.193  1.00  1.22           C  
ATOM   1449  CD  GLN A  86      -9.369   1.090  -3.820  1.00  1.22           C  
ATOM   1450  OE1 GLN A  86     -10.113   1.595  -4.683  1.00  1.22           O  
ATOM   1451  NE2 GLN A  86      -9.444   1.418  -2.528  1.00  1.22           N  
ATOM   1452  H   GLN A  86      -5.852  -0.803  -6.878  1.00  1.22           H  
ATOM   1453  HA  GLN A  86      -7.670  -2.464  -5.185  1.00  1.22           H  
ATOM   1454 1HB  GLN A  86      -8.365   0.271  -6.314  1.00  1.22           H  
ATOM   1455 2HB  GLN A  86      -9.555  -0.867  -5.697  1.00  1.22           H  
ATOM   1456 1HG  GLN A  86      -8.366  -0.781  -3.466  1.00  1.22           H  
ATOM   1457 2HG  GLN A  86      -7.342   0.509  -4.152  1.00  1.22           H  
ATOM   1458 1HE2 GLN A  86     -10.114   2.095  -2.220  1.00  1.22           H  
ATOM   1459 2HE2 GLN A  86      -8.845   0.978  -1.857  1.00  1.22           H  
ATOM   1460  N   LEU A  87      -8.939  -3.299  -7.211  1.00  1.33           N  
ATOM   1461  CA  LEU A  87      -9.370  -3.958  -8.438  1.00  1.33           C  
ATOM   1462  C   LEU A  87     -10.655  -3.440  -9.094  1.00  1.33           C  
ATOM   1463  O   LEU A  87     -11.697  -3.334  -8.442  1.00  1.33           O  
ATOM   1464  CB  LEU A  87      -9.536  -5.459  -8.201  1.00  1.33           C  
ATOM   1465  CG  LEU A  87     -10.051  -6.129  -9.420  1.00  1.33           C  
ATOM   1466  CD1 LEU A  87      -8.966  -5.965 -10.498  1.00  1.33           C  
ATOM   1467  CD2 LEU A  87     -10.464  -7.592  -9.162  1.00  1.33           C  
ATOM   1468  H   LEU A  87      -9.305  -3.599  -6.317  1.00  1.33           H  
ATOM   1469  HA  LEU A  87      -8.571  -3.838  -9.167  1.00  1.33           H  
ATOM   1470 1HB  LEU A  87      -8.588  -5.875  -7.934  1.00  1.33           H  
ATOM   1471 2HB  LEU A  87     -10.239  -5.625  -7.387  1.00  1.33           H  
ATOM   1472  HG  LEU A  87     -10.923  -5.605  -9.734  1.00  1.33           H  
ATOM   1473 1HD1 LEU A  87      -9.312  -6.309 -11.427  1.00  1.33           H  
ATOM   1474 2HD1 LEU A  87      -8.740  -4.938 -10.610  1.00  1.33           H  
ATOM   1475 3HD1 LEU A  87      -8.071  -6.469 -10.241  1.00  1.33           H  
ATOM   1476 1HD2 LEU A  87     -10.863  -8.019 -10.074  1.00  1.33           H  
ATOM   1477 2HD2 LEU A  87      -9.629  -8.187  -8.832  1.00  1.33           H  
ATOM   1478 3HD2 LEU A  87     -11.237  -7.612  -8.395  1.00  1.33           H  
ATOM   1479  N   SER A  88     -10.563  -3.115 -10.393  1.00  1.41           N  
ATOM   1480  CA  SER A  88     -11.708  -2.738 -11.206  1.00  1.41           C  
ATOM   1481  C   SER A  88     -12.295  -3.996 -11.851  1.00  1.41           C  
ATOM   1482  O   SER A  88     -11.637  -5.021 -11.946  1.00  1.41           O  
ATOM   1483  CB  SER A  88     -11.316  -1.757 -12.296  1.00  1.41           C  
ATOM   1484  OG  SER A  88     -10.914  -0.525 -11.768  1.00  1.41           O  
ATOM   1485  H   SER A  88      -9.664  -3.198 -10.877  1.00  1.41           H  
ATOM   1486  HA  SER A  88     -12.466  -2.285 -10.566  1.00  1.41           H  
ATOM   1487 1HB  SER A  88     -10.499  -2.187 -12.880  1.00  1.41           H  
ATOM   1488 2HB  SER A  88     -12.154  -1.612 -12.978  1.00  1.41           H  
ATOM   1489  HG  SER A  88     -10.347  -0.741 -11.021  1.00  1.41           H  
ATOM   1490  N   ASP A  89     -13.533  -3.928 -12.285  1.00  1.44           N  
ATOM   1491  CA  ASP A  89     -14.144  -5.008 -13.056  1.00  1.44           C  
ATOM   1492  C   ASP A  89     -13.792  -4.758 -14.532  1.00  1.44           C  
ATOM   1493  O   ASP A  89     -14.158  -3.699 -15.043  1.00  1.44           O  
ATOM   1494  CB  ASP A  89     -15.664  -5.032 -12.839  1.00  1.44           C  
ATOM   1495  CG  ASP A  89     -16.405  -6.234 -13.488  1.00  1.44           C  
ATOM   1496  OD1 ASP A  89     -15.807  -6.971 -14.233  1.00  1.44           O  
ATOM   1497  OD2 ASP A  89     -17.574  -6.388 -13.211  1.00  1.44           O  
ATOM   1498  H   ASP A  89     -14.058  -3.079 -12.127  1.00  1.44           H  
ATOM   1499  HA  ASP A  89     -13.721  -5.959 -12.736  1.00  1.44           H  
ATOM   1500 1HB  ASP A  89     -15.871  -5.046 -11.769  1.00  1.44           H  
ATOM   1501 2HB  ASP A  89     -16.096  -4.114 -13.237  1.00  1.44           H  
ATOM   1502  N   PRO A  90     -13.066  -5.646 -15.243  1.00  1.41           N  
ATOM   1503  CA  PRO A  90     -12.503  -6.974 -14.955  1.00  1.41           C  
ATOM   1504  C   PRO A  90     -11.198  -7.022 -14.136  1.00  1.41           C  
ATOM   1505  O   PRO A  90     -10.425  -6.065 -14.171  1.00  1.41           O  
ATOM   1506  CB  PRO A  90     -12.235  -7.495 -16.380  1.00  1.41           C  
ATOM   1507  CG  PRO A  90     -11.896  -6.264 -17.167  1.00  1.41           C  
ATOM   1508  CD  PRO A  90     -12.793  -5.192 -16.610  1.00  1.41           C  
ATOM   1509  HA  PRO A  90     -13.308  -7.549 -14.487  1.00  1.41           H  
ATOM   1510 1HB  PRO A  90     -11.412  -8.223 -16.387  1.00  1.41           H  
ATOM   1511 2HB  PRO A  90     -13.127  -8.015 -16.761  1.00  1.41           H  
ATOM   1512 1HG  PRO A  90     -10.832  -6.018 -17.045  1.00  1.41           H  
ATOM   1513 2HG  PRO A  90     -12.060  -6.441 -18.240  1.00  1.41           H  
ATOM   1514 1HD  PRO A  90     -12.274  -4.224 -16.585  1.00  1.41           H  
ATOM   1515 2HD  PRO A  90     -13.736  -5.136 -17.175  1.00  1.41           H  
ATOM   1516  N   PRO A  91     -10.833  -8.224 -13.600  1.00  1.34           N  
ATOM   1517  CA  PRO A  91      -9.572  -8.594 -12.928  1.00  1.34           C  
ATOM   1518  C   PRO A  91      -8.315  -8.124 -13.660  1.00  1.34           C  
ATOM   1519  O   PRO A  91      -7.269  -7.903 -13.055  1.00  1.34           O  
ATOM   1520  CB  PRO A  91      -9.655 -10.114 -12.895  1.00  1.34           C  
ATOM   1521  CG  PRO A  91     -11.132 -10.401 -12.799  1.00  1.34           C  
ATOM   1522  CD  PRO A  91     -11.805  -9.351 -13.639  1.00  1.34           C  
ATOM   1523  HA  PRO A  91      -9.581  -8.272 -11.897  1.00  1.34           H  
ATOM   1524 1HB  PRO A  91      -9.188 -10.535 -13.803  1.00  1.34           H  
ATOM   1525 2HB  PRO A  91      -9.079 -10.499 -12.032  1.00  1.34           H  
ATOM   1526 1HG  PRO A  91     -11.340 -11.423 -13.153  1.00  1.34           H  
ATOM   1527 2HG  PRO A  91     -11.446 -10.363 -11.743  1.00  1.34           H  
ATOM   1528 1HD  PRO A  91     -11.969  -9.724 -14.655  1.00  1.34           H  
ATOM   1529 2HD  PRO A  91     -12.741  -9.083 -13.126  1.00  1.34           H  
ATOM   1530  N   ASP A  92      -8.408  -7.992 -14.971  1.00  1.23           N  
ATOM   1531  CA  ASP A  92      -7.294  -7.563 -15.795  1.00  1.23           C  
ATOM   1532  C   ASP A  92      -6.778  -6.150 -15.481  1.00  1.23           C  
ATOM   1533  O   ASP A  92      -5.629  -5.846 -15.817  1.00  1.23           O  
ATOM   1534  CB  ASP A  92      -7.703  -7.603 -17.259  1.00  1.23           C  
ATOM   1535  CG  ASP A  92      -7.881  -9.020 -17.797  1.00  1.23           C  
ATOM   1536  OD1 ASP A  92      -7.486  -9.951 -17.134  1.00  1.23           O  
ATOM   1537  OD2 ASP A  92      -8.418  -9.156 -18.868  1.00  1.23           O  
ATOM   1538  H   ASP A  92      -9.287  -8.181 -15.424  1.00  1.23           H  
ATOM   1539  HA  ASP A  92      -6.472  -8.264 -15.640  1.00  1.23           H  
ATOM   1540 1HB  ASP A  92      -8.640  -7.064 -17.382  1.00  1.23           H  
ATOM   1541 2HB  ASP A  92      -6.951  -7.086 -17.857  1.00  1.23           H  
ATOM   1542  N   VAL A  93      -7.631  -5.276 -14.913  1.00  1.12           N  
ATOM   1543  CA  VAL A  93      -7.214  -3.892 -14.660  1.00  1.12           C  
ATOM   1544  C   VAL A  93      -7.261  -3.477 -13.187  1.00  1.12           C  
ATOM   1545  O   VAL A  93      -8.297  -3.562 -12.523  1.00  1.12           O  
ATOM   1546  CB  VAL A  93      -8.088  -2.906 -15.451  1.00  1.12           C  
ATOM   1547  CG1 VAL A  93      -7.638  -1.473 -15.154  1.00  1.12           C  
ATOM   1548  CG2 VAL A  93      -8.001  -3.210 -16.945  1.00  1.12           C  
ATOM   1549  H   VAL A  93      -8.567  -5.583 -14.640  1.00  1.12           H  
ATOM   1550  HA  VAL A  93      -6.190  -3.782 -15.006  1.00  1.12           H  
ATOM   1551  HB  VAL A  93      -9.127  -3.005 -15.123  1.00  1.12           H  
ATOM   1552 1HG1 VAL A  93      -8.267  -0.783 -15.706  1.00  1.12           H  
ATOM   1553 2HG1 VAL A  93      -7.726  -1.265 -14.089  1.00  1.12           H  
ATOM   1554 3HG1 VAL A  93      -6.594  -1.347 -15.464  1.00  1.12           H  
ATOM   1555 1HG2 VAL A  93      -8.631  -2.511 -17.491  1.00  1.12           H  
ATOM   1556 2HG2 VAL A  93      -6.985  -3.108 -17.277  1.00  1.12           H  
ATOM   1557 3HG2 VAL A  93      -8.344  -4.224 -17.131  1.00  1.12           H  
ATOM   1558  N   VAL A  94      -6.118  -2.999 -12.711  1.00  1.02           N  
ATOM   1559  CA  VAL A  94      -5.944  -2.587 -11.327  1.00  1.02           C  
ATOM   1560  C   VAL A  94      -5.620  -1.103 -11.247  1.00  1.02           C  
ATOM   1561  O   VAL A  94      -4.836  -0.580 -12.043  1.00  1.02           O  
ATOM   1562  CB  VAL A  94      -4.833  -3.426 -10.666  1.00  1.02           C  
ATOM   1563  CG1 VAL A  94      -4.587  -2.992  -9.237  1.00  1.02           C  
ATOM   1564  CG2 VAL A  94      -5.229  -4.853 -10.671  1.00  1.02           C  
ATOM   1565  H   VAL A  94      -5.326  -2.936 -13.350  1.00  1.02           H  
ATOM   1566  HA  VAL A  94      -6.873  -2.764 -10.788  1.00  1.02           H  
ATOM   1567  HB  VAL A  94      -3.929  -3.300 -11.213  1.00  1.02           H  
ATOM   1568 1HG1 VAL A  94      -3.817  -3.617  -8.824  1.00  1.02           H  
ATOM   1569 2HG1 VAL A  94      -4.278  -1.947  -9.200  1.00  1.02           H  
ATOM   1570 3HG1 VAL A  94      -5.490  -3.121  -8.659  1.00  1.02           H  
ATOM   1571 1HG2 VAL A  94      -4.432  -5.421 -10.211  1.00  1.02           H  
ATOM   1572 2HG2 VAL A  94      -6.146  -4.976 -10.100  1.00  1.02           H  
ATOM   1573 3HG2 VAL A  94      -5.385  -5.203 -11.694  1.00  1.02           H  
ATOM   1574  N   VAL A  95      -6.306  -0.429 -10.344  1.00  0.94           N  
ATOM   1575  CA  VAL A  95      -6.150   0.991 -10.143  1.00  0.94           C  
ATOM   1576  C   VAL A  95      -5.153   1.216  -9.039  1.00  0.94           C  
ATOM   1577  O   VAL A  95      -5.210   0.558  -7.997  1.00  0.94           O  
ATOM   1578  CB  VAL A  95      -7.494   1.637  -9.799  1.00  0.94           C  
ATOM   1579  CG1 VAL A  95      -7.309   3.125  -9.515  1.00  0.94           C  
ATOM   1580  CG2 VAL A  95      -8.422   1.448 -10.942  1.00  0.94           C  
ATOM   1581  H   VAL A  95      -6.924  -0.943  -9.725  1.00  0.94           H  
ATOM   1582  HA  VAL A  95      -5.781   1.437 -11.060  1.00  0.94           H  
ATOM   1583  HB  VAL A  95      -7.904   1.165  -8.904  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  95      -8.265   3.562  -9.279  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  95      -6.630   3.269  -8.667  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  95      -6.893   3.614 -10.396  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  95      -9.389   1.895 -10.710  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  95      -7.998   1.929 -11.799  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  95      -8.545   0.386 -11.136  1.00  0.94           H  
ATOM   1590  N   VAL A  96      -4.192   2.086  -9.284  1.00  0.89           N  
ATOM   1591  CA  VAL A  96      -3.181   2.340  -8.296  1.00  0.89           C  
ATOM   1592  C   VAL A  96      -3.173   3.797  -7.912  1.00  0.89           C  
ATOM   1593  O   VAL A  96      -2.983   4.675  -8.756  1.00  0.89           O  
ATOM   1594  CB  VAL A  96      -1.811   1.970  -8.843  1.00  0.89           C  
ATOM   1595  CG1 VAL A  96      -0.730   2.225  -7.751  1.00  0.89           C  
ATOM   1596  CG2 VAL A  96      -1.843   0.574  -9.302  1.00  0.89           C  
ATOM   1597  H   VAL A  96      -4.177   2.574 -10.166  1.00  0.89           H  
ATOM   1598  HA  VAL A  96      -3.384   1.742  -7.418  1.00  0.89           H  
ATOM   1599  HB  VAL A  96      -1.591   2.599  -9.686  1.00  0.89           H  
ATOM   1600 1HG1 VAL A  96       0.254   1.966  -8.129  1.00  0.89           H  
ATOM   1601 2HG1 VAL A  96      -0.741   3.275  -7.457  1.00  0.89           H  
ATOM   1602 3HG1 VAL A  96      -0.953   1.606  -6.882  1.00  0.89           H  
ATOM   1603 1HG2 VAL A  96      -0.874   0.307  -9.698  1.00  0.89           H  
ATOM   1604 2HG2 VAL A  96      -2.091  -0.037  -8.466  1.00  0.89           H  
ATOM   1605 3HG2 VAL A  96      -2.597   0.453 -10.079  1.00  0.89           H  
ATOM   1606  N   ASP A  97      -3.361   4.053  -6.636  1.00  0.89           N  
ATOM   1607  CA  ASP A  97      -3.334   5.413  -6.168  1.00  0.89           C  
ATOM   1608  C   ASP A  97      -1.981   5.666  -5.552  1.00  0.89           C  
ATOM   1609  O   ASP A  97      -1.393   4.771  -4.934  1.00  0.89           O  
ATOM   1610  CB  ASP A  97      -4.463   5.660  -5.174  1.00  0.89           C  
ATOM   1611  CG  ASP A  97      -5.795   5.502  -5.850  1.00  0.89           C  
ATOM   1612  OD1 ASP A  97      -5.804   5.520  -7.050  1.00  0.89           O  
ATOM   1613  OD2 ASP A  97      -6.810   5.390  -5.199  1.00  0.89           O  
ATOM   1614  H   ASP A  97      -3.510   3.279  -5.992  1.00  0.89           H  
ATOM   1615  HA  ASP A  97      -3.461   6.089  -7.013  1.00  0.89           H  
ATOM   1616 1HB  ASP A  97      -4.391   4.959  -4.346  1.00  0.89           H  
ATOM   1617 2HB  ASP A  97      -4.378   6.670  -4.767  1.00  0.89           H  
ATOM   1618  N   ILE A  98      -1.483   6.882  -5.720  1.00  0.93           N  
ATOM   1619  CA  ILE A  98      -0.224   7.259  -5.110  1.00  0.93           C  
ATOM   1620  C   ILE A  98      -0.447   8.439  -4.179  1.00  0.93           C  
ATOM   1621  O   ILE A  98      -0.919   9.499  -4.599  1.00  0.93           O  
ATOM   1622  CB  ILE A  98       0.851   7.583  -6.171  1.00  0.93           C  
ATOM   1623  CG1 ILE A  98       1.035   6.371  -7.122  1.00  0.93           C  
ATOM   1624  CG2 ILE A  98       2.185   7.903  -5.476  1.00  0.93           C  
ATOM   1625  CD1 ILE A  98       0.252   6.436  -8.414  1.00  0.93           C  
ATOM   1626  H   ILE A  98      -1.999   7.561  -6.260  1.00  0.93           H  
ATOM   1627  HA  ILE A  98       0.143   6.428  -4.510  1.00  0.93           H  
ATOM   1628  HB  ILE A  98       0.538   8.437  -6.766  1.00  0.93           H  
ATOM   1629 1HG1 ILE A  98       2.084   6.289  -7.353  1.00  0.93           H  
ATOM   1630 2HG1 ILE A  98       0.725   5.475  -6.604  1.00  0.93           H  
ATOM   1631 1HG2 ILE A  98       2.954   8.130  -6.219  1.00  0.93           H  
ATOM   1632 2HG2 ILE A  98       2.061   8.760  -4.813  1.00  0.93           H  
ATOM   1633 3HG2 ILE A  98       2.492   7.037  -4.892  1.00  0.93           H  
ATOM   1634 1HD1 ILE A  98       0.451   5.551  -9.003  1.00  0.93           H  
ATOM   1635 2HD1 ILE A  98      -0.816   6.491  -8.203  1.00  0.93           H  
ATOM   1636 3HD1 ILE A  98       0.552   7.316  -8.975  1.00  0.93           H  
ATOM   1637  N   VAL A  99      -0.117   8.235  -2.915  1.00  1.04           N  
ATOM   1638  CA  VAL A  99      -0.279   9.239  -1.882  1.00  1.04           C  
ATOM   1639  C   VAL A  99       1.097   9.727  -1.489  1.00  1.04           C  
ATOM   1640  O   VAL A  99       1.976   8.935  -1.160  1.00  1.04           O  
ATOM   1641  CB  VAL A  99      -1.018   8.646  -0.680  1.00  1.04           C  
ATOM   1642  CG1 VAL A  99      -1.157   9.688   0.415  1.00  1.04           C  
ATOM   1643  CG2 VAL A  99      -2.367   8.123  -1.136  1.00  1.04           C  
ATOM   1644  H   VAL A  99       0.266   7.326  -2.659  1.00  1.04           H  
ATOM   1645  HA  VAL A  99      -0.855  10.075  -2.278  1.00  1.04           H  
ATOM   1646  HB  VAL A  99      -0.447   7.835  -0.284  1.00  1.04           H  
ATOM   1647 1HG1 VAL A  99      -1.669   9.250   1.270  1.00  1.04           H  
ATOM   1648 2HG1 VAL A  99      -0.167  10.029   0.723  1.00  1.04           H  
ATOM   1649 3HG1 VAL A  99      -1.732  10.536   0.041  1.00  1.04           H  
ATOM   1650 1HG2 VAL A  99      -2.889   7.684  -0.290  1.00  1.04           H  
ATOM   1651 2HG2 VAL A  99      -2.956   8.945  -1.544  1.00  1.04           H  
ATOM   1652 3HG2 VAL A  99      -2.222   7.362  -1.906  1.00  1.04           H  
ATOM   1653  N   ARG A 100       1.317  11.024  -1.564  1.00  1.22           N  
ATOM   1654  CA  ARG A 100       2.668  11.522  -1.365  1.00  1.22           C  
ATOM   1655  C   ARG A 100       2.839  12.211  -0.022  1.00  1.22           C  
ATOM   1656  O   ARG A 100       2.066  13.106   0.317  1.00  1.22           O  
ATOM   1657  CB  ARG A 100       2.945  12.512  -2.477  1.00  1.22           C  
ATOM   1658  CG  ARG A 100       2.779  11.895  -3.859  1.00  1.22           C  
ATOM   1659  CD  ARG A 100       2.977  12.857  -4.949  1.00  1.22           C  
ATOM   1660  NE  ARG A 100       2.565  12.280  -6.215  1.00  1.22           N  
ATOM   1661  CZ  ARG A 100       3.338  11.519  -7.007  1.00  1.22           C  
ATOM   1662  NH1 ARG A 100       4.579  11.259  -6.657  1.00  1.22           N  
ATOM   1663  NH2 ARG A 100       2.829  11.045  -8.125  1.00  1.22           N  
ATOM   1664  H   ARG A 100       0.566  11.655  -1.804  1.00  1.22           H  
ATOM   1665  HA  ARG A 100       3.374  10.694  -1.434  1.00  1.22           H  
ATOM   1666 1HB  ARG A 100       2.283  13.370  -2.394  1.00  1.22           H  
ATOM   1667 2HB  ARG A 100       3.973  12.869  -2.394  1.00  1.22           H  
ATOM   1668 1HG  ARG A 100       3.506  11.098  -3.984  1.00  1.22           H  
ATOM   1669 2HG  ARG A 100       1.776  11.478  -3.956  1.00  1.22           H  
ATOM   1670 1HD  ARG A 100       2.385  13.754  -4.768  1.00  1.22           H  
ATOM   1671 2HD  ARG A 100       4.032  13.118  -5.018  1.00  1.22           H  
ATOM   1672  HE  ARG A 100       1.617  12.452  -6.520  1.00  1.22           H  
ATOM   1673 1HH1 ARG A 100       4.948  11.625  -5.791  1.00  1.22           H  
ATOM   1674 2HH1 ARG A 100       5.202  10.686  -7.248  1.00  1.22           H  
ATOM   1675 1HH2 ARG A 100       1.876  11.253  -8.371  1.00  1.22           H  
ATOM   1676 2HH2 ARG A 100       3.388  10.453  -8.748  1.00  1.22           H  
ATOM   1677  N   ARG A 101       3.877  11.831   0.731  1.00  1.48           N  
ATOM   1678  CA  ARG A 101       4.172  12.480   2.007  1.00  1.48           C  
ATOM   1679  C   ARG A 101       4.682  13.902   1.793  1.00  1.48           C  
ATOM   1680  O   ARG A 101       4.474  14.778   2.635  1.00  1.48           O  
ATOM   1681  CB  ARG A 101       5.195  11.677   2.792  1.00  1.48           C  
ATOM   1682  CG  ARG A 101       4.675  10.347   3.336  1.00  1.48           C  
ATOM   1683  CD  ARG A 101       5.751   9.546   3.985  1.00  1.48           C  
ATOM   1684  NE  ARG A 101       5.239   8.299   4.536  1.00  1.48           N  
ATOM   1685  CZ  ARG A 101       6.002   7.277   4.972  1.00  1.48           C  
ATOM   1686  NH1 ARG A 101       7.313   7.351   4.900  1.00  1.48           N  
ATOM   1687  NH2 ARG A 101       5.432   6.199   5.475  1.00  1.48           N  
ATOM   1688  H   ARG A 101       4.484  11.060   0.440  1.00  1.48           H  
ATOM   1689  HA  ARG A 101       3.251  12.528   2.590  1.00  1.48           H  
ATOM   1690 1HB  ARG A 101       6.063  11.479   2.167  1.00  1.48           H  
ATOM   1691 2HB  ARG A 101       5.540  12.269   3.638  1.00  1.48           H  
ATOM   1692 1HG  ARG A 101       3.901  10.541   4.076  1.00  1.48           H  
ATOM   1693 2HG  ARG A 101       4.253   9.759   2.518  1.00  1.48           H  
ATOM   1694 1HD  ARG A 101       6.515   9.303   3.245  1.00  1.48           H  
ATOM   1695 2HD  ARG A 101       6.197  10.122   4.794  1.00  1.48           H  
ATOM   1696  HE  ARG A 101       4.236   8.201   4.609  1.00  1.48           H  
ATOM   1697 1HH1 ARG A 101       7.752   8.175   4.515  1.00  1.48           H  
ATOM   1698 2HH1 ARG A 101       7.880   6.582   5.225  1.00  1.48           H  
ATOM   1699 1HH2 ARG A 101       4.424   6.144   5.538  1.00  1.48           H  
ATOM   1700 2HH2 ARG A 101       6.000   5.433   5.802  1.00  1.48           H  
ATOM   1701  N   ARG A 102       5.349  14.096   0.652  1.00  1.80           N  
ATOM   1702  CA  ARG A 102       5.952  15.356   0.236  1.00  1.80           C  
ATOM   1703  C   ARG A 102       7.066  15.770   1.188  1.00  1.80           C  
ATOM   1704  O   ARG A 102       7.886  14.931   1.564  1.00  1.80           O  
ATOM   1705  OXT ARG A 102       7.349  16.963   1.265  1.00  1.80           O  
ATOM   1706  CB  ARG A 102       4.905  16.462   0.120  1.00  1.80           C  
ATOM   1707  CG  ARG A 102       3.867  16.237  -0.985  1.00  1.80           C  
ATOM   1708  CD  ARG A 102       2.901  17.365  -1.080  1.00  1.80           C  
ATOM   1709  NE  ARG A 102       1.859  17.118  -2.073  1.00  1.80           N  
ATOM   1710  CZ  ARG A 102       1.966  17.387  -3.392  1.00  1.80           C  
ATOM   1711  NH1 ARG A 102       3.073  17.910  -3.872  1.00  1.80           N  
ATOM   1712  NH2 ARG A 102       0.956  17.125  -4.203  1.00  1.80           N  
ATOM   1713  H   ARG A 102       5.438  13.302   0.036  1.00  1.80           H  
ATOM   1714  HA  ARG A 102       6.389  15.214  -0.753  1.00  1.80           H  
ATOM   1715 1HB  ARG A 102       4.372  16.602   1.052  1.00  1.80           H  
ATOM   1716 2HB  ARG A 102       5.407  17.403  -0.103  1.00  1.80           H  
ATOM   1717 1HG  ARG A 102       4.369  16.127  -1.945  1.00  1.80           H  
ATOM   1718 2HG  ARG A 102       3.301  15.329  -0.766  1.00  1.80           H  
ATOM   1719 1HD  ARG A 102       2.420  17.509  -0.113  1.00  1.80           H  
ATOM   1720 2HD  ARG A 102       3.430  18.275  -1.360  1.00  1.80           H  
ATOM   1721  HE  ARG A 102       0.989  16.717  -1.746  1.00  1.80           H  
ATOM   1722 1HH1 ARG A 102       3.846  18.113  -3.254  1.00  1.80           H  
ATOM   1723 2HH1 ARG A 102       3.149  18.112  -4.859  1.00  1.80           H  
ATOM   1724 1HH2 ARG A 102       0.102  16.726  -3.836  1.00  1.80           H  
ATOM   1725 2HH2 ARG A 102       1.033  17.329  -5.189  1.00  1.80           H  
TER    1726
ENDMDL

REMARK ID 637617 MODEL 5 6 laboras
PFRMAT TS
TARGET 6 laboras
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.725  -0.301  -0.403  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.163  -0.325  -0.641  1.00  0.94           C  
ATOM      3  C   MET A   1       2.777   1.055  -0.492  1.00  0.94           C  
ATOM      4  O   MET A   1       2.184   2.057  -0.879  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.461  -0.797  -2.059  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.043  -2.189  -2.400  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.456  -2.575  -4.096  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.233  -2.801  -3.934  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.349  -1.226  -0.550  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.561  -0.026   0.552  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.254   0.348  -1.030  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.630  -0.988   0.086  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.961  -0.134  -2.759  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.532  -0.710  -2.246  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.544  -2.903  -1.748  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.967  -2.297  -2.273  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.655  -3.073  -4.891  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.693  -1.880  -3.576  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.427  -3.608  -3.228  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.997   1.118   0.006  1.00  0.91           N  
ATOM     21  CA  ILE A   2       4.674   2.409   0.114  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.707   2.492  -0.993  1.00  0.91           C  
ATOM     23  O   ILE A   2       6.441   1.530  -1.233  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.324   2.622   1.493  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.272   2.451   2.595  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.937   4.034   1.565  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.122   3.411   2.466  1.00  0.91           C  
ATOM     28  H   ILE A   2       4.473   0.281   0.319  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.958   3.214  -0.041  1.00  0.91           H  
ATOM     30  HB  ILE A   2       6.103   1.879   1.652  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.883   1.436   2.562  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.746   2.607   3.564  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.395   4.185   2.537  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       6.698   4.150   0.792  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       5.154   4.782   1.411  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.407   3.246   3.270  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.489   4.433   2.509  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       2.642   3.251   1.516  1.00  0.91           H  
ATOM     39  N   VAL A   3       5.730   3.603  -1.711  1.00  0.88           N  
ATOM     40  CA  VAL A   3       6.665   3.728  -2.809  1.00  0.88           C  
ATOM     41  C   VAL A   3       8.082   3.816  -2.258  1.00  0.88           C  
ATOM     42  O   VAL A   3       8.409   4.691  -1.463  1.00  0.88           O  
ATOM     43  CB  VAL A   3       6.325   4.993  -3.630  1.00  0.88           C  
ATOM     44  CG1 VAL A   3       7.337   5.235  -4.750  1.00  0.88           C  
ATOM     45  CG2 VAL A   3       4.931   4.854  -4.220  1.00  0.88           C  
ATOM     46  H   VAL A   3       5.107   4.378  -1.481  1.00  0.88           H  
ATOM     47  HA  VAL A   3       6.573   2.854  -3.447  1.00  0.88           H  
ATOM     48  HB  VAL A   3       6.356   5.852  -2.962  1.00  0.88           H  
ATOM     49 1HG1 VAL A   3       7.071   6.143  -5.289  1.00  0.88           H  
ATOM     50 2HG1 VAL A   3       8.338   5.341  -4.332  1.00  0.88           H  
ATOM     51 3HG1 VAL A   3       7.313   4.406  -5.425  1.00  0.88           H  
ATOM     52 1HG2 VAL A   3       4.679   5.754  -4.779  1.00  0.88           H  
ATOM     53 2HG2 VAL A   3       4.905   3.995  -4.886  1.00  0.88           H  
ATOM     54 3HG2 VAL A   3       4.212   4.713  -3.414  1.00  0.88           H  
ATOM     55  N   SER A   4       8.916   2.882  -2.669  1.00  0.86           N  
ATOM     56  CA  SER A   4      10.295   2.804  -2.239  1.00  0.86           C  
ATOM     57  C   SER A   4      11.140   3.708  -3.085  1.00  0.86           C  
ATOM     58  O   SER A   4      10.697   4.132  -4.155  1.00  0.86           O  
ATOM     59  CB  SER A   4      10.794   1.386  -2.373  1.00  0.86           C  
ATOM     60  OG  SER A   4      10.879   1.004  -3.736  1.00  0.86           O  
ATOM     61  H   SER A   4       8.566   2.184  -3.299  1.00  0.86           H  
ATOM     62  HA  SER A   4      10.360   3.126  -1.197  1.00  0.86           H  
ATOM     63 1HB  SER A   4      11.767   1.283  -1.898  1.00  0.86           H  
ATOM     64 2HB  SER A   4      10.103   0.721  -1.856  1.00  0.86           H  
ATOM     65  HG  SER A   4      10.810   0.037  -3.739  1.00  0.86           H  
ATOM     66  N   GLN A   5      12.383   3.937  -2.673  1.00  0.86           N  
ATOM     67  CA  GLN A   5      13.271   4.724  -3.511  1.00  0.86           C  
ATOM     68  C   GLN A   5      13.456   4.014  -4.848  1.00  0.86           C  
ATOM     69  O   GLN A   5      13.590   4.659  -5.883  1.00  0.86           O  
ATOM     70  CB  GLN A   5      14.629   4.933  -2.850  1.00  0.86           C  
ATOM     71  CG  GLN A   5      15.554   5.877  -3.613  1.00  0.86           C  
ATOM     72  CD  GLN A   5      15.050   7.320  -3.643  1.00  0.86           C  
ATOM     73  OE1 GLN A   5      14.789   7.915  -2.591  1.00  0.86           O  
ATOM     74  NE2 GLN A   5      14.920   7.890  -4.840  1.00  0.86           N  
ATOM     75  H   GLN A   5      12.702   3.577  -1.785  1.00  0.86           H  
ATOM     76  HA  GLN A   5      12.814   5.695  -3.689  1.00  0.86           H  
ATOM     77 1HB  GLN A   5      14.488   5.337  -1.848  1.00  0.86           H  
ATOM     78 2HB  GLN A   5      15.137   3.974  -2.751  1.00  0.86           H  
ATOM     79 1HG  GLN A   5      16.534   5.868  -3.138  1.00  0.86           H  
ATOM     80 2HG  GLN A   5      15.635   5.524  -4.642  1.00  0.86           H  
ATOM     81 1HE2 GLN A   5      14.602   8.836  -4.916  1.00  0.86           H  
ATOM     82 2HE2 GLN A   5      15.154   7.377  -5.663  1.00  0.86           H  
ATOM     83  N   ALA A   6      13.489   2.676  -4.820  1.00  0.89           N  
ATOM     84  CA  ALA A   6      13.651   1.894  -6.037  1.00  0.89           C  
ATOM     85  C   ALA A   6      12.497   2.137  -7.002  1.00  0.89           C  
ATOM     86  O   ALA A   6      12.708   2.232  -8.205  1.00  0.89           O  
ATOM     87  CB  ALA A   6      13.743   0.420  -5.713  1.00  0.89           C  
ATOM     88  H   ALA A   6      13.375   2.200  -3.938  1.00  0.89           H  
ATOM     89  HA  ALA A   6      14.573   2.213  -6.524  1.00  0.89           H  
ATOM     90 1HB  ALA A   6      13.890  -0.128  -6.625  1.00  0.89           H  
ATOM     91 2HB  ALA A   6      14.583   0.246  -5.044  1.00  0.89           H  
ATOM     92 3HB  ALA A   6      12.826   0.091  -5.237  1.00  0.89           H  
ATOM     93  N   TYR A   7      11.269   2.265  -6.486  1.00  0.94           N  
ATOM     94  CA  TYR A   7      10.152   2.514  -7.397  1.00  0.94           C  
ATOM     95  C   TYR A   7      10.241   3.953  -7.904  1.00  0.94           C  
ATOM     96  O   TYR A   7       9.919   4.249  -9.055  1.00  0.94           O  
ATOM     97  CB  TYR A   7       8.790   2.276  -6.714  1.00  0.94           C  
ATOM     98  CG  TYR A   7       8.472   0.817  -6.356  1.00  0.94           C  
ATOM     99  CD1 TYR A   7       7.954   0.473  -5.109  1.00  0.94           C  
ATOM    100  CD2 TYR A   7       8.726  -0.152  -7.246  1.00  0.94           C  
ATOM    101  CE1 TYR A   7       7.706  -0.851  -4.779  1.00  0.94           C  
ATOM    102  CE2 TYR A   7       8.503  -1.464  -6.929  1.00  0.94           C  
ATOM    103  CZ  TYR A   7       7.992  -1.836  -5.700  1.00  0.94           C  
ATOM    104  OH  TYR A   7       7.747  -3.191  -5.390  1.00  0.94           O  
ATOM    105  H   TYR A   7      11.119   2.151  -5.482  1.00  0.94           H  
ATOM    106  HA  TYR A   7      10.239   1.854  -8.259  1.00  0.94           H  
ATOM    107 1HB  TYR A   7       8.795   2.831  -5.784  1.00  0.94           H  
ATOM    108 2HB  TYR A   7       7.988   2.668  -7.336  1.00  0.94           H  
ATOM    109  HD1 TYR A   7       7.738   1.230  -4.401  1.00  0.94           H  
ATOM    110  HD2 TYR A   7       9.119   0.117  -8.215  1.00  0.94           H  
ATOM    111  HE1 TYR A   7       7.296  -1.106  -3.802  1.00  0.94           H  
ATOM    112  HE2 TYR A   7       8.733  -2.206  -7.657  1.00  0.94           H  
ATOM    113  HH  TYR A   7       7.566  -3.270  -4.446  1.00  0.94           H  
ATOM    114  N   ALA A   8      10.655   4.859  -7.016  1.00  1.04           N  
ATOM    115  CA  ALA A   8      10.804   6.274  -7.331  1.00  1.04           C  
ATOM    116  C   ALA A   8      11.912   6.544  -8.389  1.00  1.04           C  
ATOM    117  O   ALA A   8      11.798   7.473  -9.210  1.00  1.04           O  
ATOM    118  CB  ALA A   8      11.075   7.049  -6.057  1.00  1.04           C  
ATOM    119  H   ALA A   8      10.874   4.551  -6.070  1.00  1.04           H  
ATOM    120  HA  ALA A   8       9.860   6.616  -7.724  1.00  1.04           H  
ATOM    121 1HB  ALA A   8      11.130   8.111  -6.278  1.00  1.04           H  
ATOM    122 2HB  ALA A   8      10.269   6.864  -5.344  1.00  1.04           H  
ATOM    123 3HB  ALA A   8      12.013   6.721  -5.634  1.00  1.04           H  
ATOM    124  N   ASN A   9      12.987   5.743  -8.352  1.00  1.19           N  
ATOM    125  CA  ASN A   9      14.167   5.863  -9.222  1.00  1.19           C  
ATOM    126  C   ASN A   9      14.018   5.189 -10.596  1.00  1.19           C  
ATOM    127  O   ASN A   9      14.181   3.973 -10.735  1.00  1.19           O  
ATOM    128  CB  ASN A   9      15.377   5.298  -8.500  1.00  1.19           C  
ATOM    129  CG  ASN A   9      16.683   5.463  -9.254  1.00  1.19           C  
ATOM    130  OD1 ASN A   9      16.737   5.578 -10.485  1.00  1.19           O  
ATOM    131  ND2 ASN A   9      17.771   5.475  -8.515  1.00  1.19           N  
ATOM    132  H   ASN A   9      13.013   5.020  -7.634  1.00  1.19           H  
ATOM    133  HA  ASN A   9      14.338   6.924  -9.403  1.00  1.19           H  
ATOM    134 1HB  ASN A   9      15.470   5.780  -7.525  1.00  1.19           H  
ATOM    135 2HB  ASN A   9      15.210   4.234  -8.315  1.00  1.19           H  
ATOM    136 1HD2 ASN A   9      18.669   5.579  -8.946  1.00  1.19           H  
ATOM    137 2HD2 ASN A   9      17.704   5.379  -7.522  1.00  1.19           H  
ATOM    138  N   MET A  10      13.811   5.989 -11.644  1.00  1.37           N  
ATOM    139  CA  MET A  10      13.513   5.420 -12.960  1.00  1.37           C  
ATOM    140  C   MET A  10      14.703   4.844 -13.727  1.00  1.37           C  
ATOM    141  O   MET A  10      14.566   4.455 -14.887  1.00  1.37           O  
ATOM    142  CB  MET A  10      12.770   6.410 -13.833  1.00  1.37           C  
ATOM    143  CG  MET A  10      11.395   6.726 -13.304  1.00  1.37           C  
ATOM    144  SD  MET A  10      10.500   7.903 -14.318  1.00  1.37           S  
ATOM    145  CE  MET A  10      10.057   6.803 -15.641  1.00  1.37           C  
ATOM    146  H   MET A  10      13.762   6.988 -11.501  1.00  1.37           H  
ATOM    147  HA  MET A  10      12.828   4.619 -12.788  1.00  1.37           H  
ATOM    148 1HB  MET A  10      13.338   7.335 -13.909  1.00  1.37           H  
ATOM    149 2HB  MET A  10      12.661   5.998 -14.838  1.00  1.37           H  
ATOM    150 1HG  MET A  10      10.814   5.804 -13.244  1.00  1.37           H  
ATOM    151 2HG  MET A  10      11.497   7.124 -12.302  1.00  1.37           H  
ATOM    152 1HE  MET A  10       9.496   7.335 -16.400  1.00  1.37           H  
ATOM    153 2HE  MET A  10      10.956   6.376 -16.084  1.00  1.37           H  
ATOM    154 3HE  MET A  10       9.440   6.017 -15.229  1.00  1.37           H  
ATOM    155  N   LYS A  11      15.882   4.823 -13.113  1.00  1.55           N  
ATOM    156  CA  LYS A  11      17.052   4.251 -13.765  1.00  1.55           C  
ATOM    157  C   LYS A  11      17.206   2.756 -13.465  1.00  1.55           C  
ATOM    158  O   LYS A  11      18.074   2.096 -14.039  1.00  1.55           O  
ATOM    159  CB  LYS A  11      18.324   4.982 -13.344  1.00  1.55           C  
ATOM    160  CG  LYS A  11      18.389   6.438 -13.779  1.00  1.55           C  
ATOM    161  CD  LYS A  11      19.692   7.092 -13.332  1.00  1.55           C  
ATOM    162  CE  LYS A  11      19.770   8.545 -13.782  1.00  1.55           C  
ATOM    163  NZ  LYS A  11      21.030   9.200 -13.331  1.00  1.55           N  
ATOM    164  H   LYS A  11      15.969   5.167 -12.158  1.00  1.55           H  
ATOM    165  HA  LYS A  11      16.934   4.362 -14.843  1.00  1.55           H  
ATOM    166 1HB  LYS A  11      18.428   4.941 -12.264  1.00  1.55           H  
ATOM    167 2HB  LYS A  11      19.187   4.471 -13.769  1.00  1.55           H  
ATOM    168 1HG  LYS A  11      18.308   6.499 -14.864  1.00  1.55           H  
ATOM    169 2HG  LYS A  11      17.552   6.978 -13.337  1.00  1.55           H  
ATOM    170 1HD  LYS A  11      19.760   7.051 -12.244  1.00  1.55           H  
ATOM    171 2HD  LYS A  11      20.536   6.545 -13.752  1.00  1.55           H  
ATOM    172 1HE  LYS A  11      19.722   8.584 -14.870  1.00  1.55           H  
ATOM    173 2HE  LYS A  11      18.921   9.091 -13.371  1.00  1.55           H  
ATOM    174 1HZ  LYS A  11      21.044  10.159 -13.649  1.00  1.55           H  
ATOM    175 2HZ  LYS A  11      21.079   9.179 -12.322  1.00  1.55           H  
ATOM    176 3HZ  LYS A  11      21.823   8.707 -13.716  1.00  1.55           H  
ATOM    177  N   LYS A  12      16.381   2.221 -12.557  1.00  1.67           N  
ATOM    178  CA  LYS A  12      16.496   0.812 -12.173  1.00  1.67           C  
ATOM    179  C   LYS A  12      15.254  -0.003 -12.479  1.00  1.67           C  
ATOM    180  O   LYS A  12      14.203   0.295 -11.949  1.00  1.67           O  
ATOM    181  CB  LYS A  12      16.743   0.703 -10.668  1.00  1.67           C  
ATOM    182  CG  LYS A  12      16.856  -0.733 -10.159  1.00  1.67           C  
ATOM    183  CD  LYS A  12      17.035  -0.782  -8.651  1.00  1.67           C  
ATOM    184  CE  LYS A  12      17.085  -2.222  -8.161  1.00  1.67           C  
ATOM    185  NZ  LYS A  12      17.219  -2.302  -6.686  1.00  1.67           N  
ATOM    186  H   LYS A  12      15.669   2.804 -12.109  1.00  1.67           H  
ATOM    187  HA  LYS A  12      17.330   0.367 -12.714  1.00  1.67           H  
ATOM    188 1HB  LYS A  12      17.661   1.231 -10.410  1.00  1.67           H  
ATOM    189 2HB  LYS A  12      15.921   1.189 -10.132  1.00  1.67           H  
ATOM    190 1HG  LYS A  12      15.939  -1.272 -10.407  1.00  1.67           H  
ATOM    191 2HG  LYS A  12      17.692  -1.232 -10.642  1.00  1.67           H  
ATOM    192 1HD  LYS A  12      17.952  -0.269  -8.365  1.00  1.67           H  
ATOM    193 2HD  LYS A  12      16.188  -0.280  -8.174  1.00  1.67           H  
ATOM    194 1HE  LYS A  12      16.168  -2.733  -8.463  1.00  1.67           H  
ATOM    195 2HE  LYS A  12      17.935  -2.723  -8.619  1.00  1.67           H  
ATOM    196 1HZ  LYS A  12      17.248  -3.270  -6.402  1.00  1.67           H  
ATOM    197 2HZ  LYS A  12      18.066  -1.840  -6.398  1.00  1.67           H  
ATOM    198 3HZ  LYS A  12      16.423  -1.849  -6.259  1.00  1.67           H  
ATOM    199  N   GLN A  13      15.376  -1.054 -13.297  1.00  1.70           N  
ATOM    200  CA  GLN A  13      14.222  -1.917 -13.598  1.00  1.70           C  
ATOM    201  C   GLN A  13      12.912  -1.087 -13.852  1.00  1.70           C  
ATOM    202  O   GLN A  13      12.827  -0.543 -14.954  1.00  1.70           O  
ATOM    203  CB  GLN A  13      14.106  -3.050 -12.590  1.00  1.70           C  
ATOM    204  CG  GLN A  13      15.066  -4.110 -12.575  1.00  1.70           C  
ATOM    205  CD  GLN A  13      14.633  -5.054 -11.440  1.00  1.70           C  
ATOM    206  OE1 GLN A  13      13.502  -4.922 -10.890  1.00  1.70           O  
ATOM    207  NE2 GLN A  13      15.500  -5.997 -11.085  1.00  1.70           N  
ATOM    208  H   GLN A  13      16.274  -1.252 -13.716  1.00  1.70           H  
ATOM    209  HA  GLN A  13      14.438  -2.418 -14.543  1.00  1.70           H  
ATOM    210 1HB  GLN A  13      14.280  -2.650 -11.599  1.00  1.70           H  
ATOM    211 2HB  GLN A  13      13.144  -3.529 -12.671  1.00  1.70           H  
ATOM    212 1HG  GLN A  13      15.049  -4.648 -13.522  1.00  1.70           H  
ATOM    213 2HG  GLN A  13      16.059  -3.715 -12.360  1.00  1.70           H  
ATOM    214 1HE2 GLN A  13      15.270  -6.643 -10.355  1.00  1.70           H  
ATOM    215 2HE2 GLN A  13      16.385  -6.068 -11.551  1.00  1.70           H  
ATOM    216  N   GLN A  14      11.862  -0.982 -12.948  1.00  1.62           N  
ATOM    217  CA  GLN A  14      11.644  -1.508 -11.567  1.00  1.62           C  
ATOM    218  C   GLN A  14      10.402  -2.343 -11.522  1.00  1.62           C  
ATOM    219  O   GLN A  14       9.289  -1.863 -11.738  1.00  1.62           O  
ATOM    220  CB  GLN A  14      11.581  -0.452 -10.473  1.00  1.62           C  
ATOM    221  CG  GLN A  14      11.357  -1.069  -9.111  1.00  1.62           C  
ATOM    222  CD  GLN A  14      12.492  -2.013  -8.661  1.00  1.62           C  
ATOM    223  OE1 GLN A  14      13.658  -1.623  -8.531  1.00  1.62           O  
ATOM    224  NE2 GLN A  14      12.135  -3.278  -8.394  1.00  1.62           N  
ATOM    225  H   GLN A  14      11.094  -0.425 -13.294  1.00  1.62           H  
ATOM    226  HA  GLN A  14      12.389  -2.136 -11.211  1.00  1.62           H  
ATOM    227 1HB  GLN A  14      12.485   0.121 -10.408  1.00  1.62           H  
ATOM    228 2HB  GLN A  14      10.761   0.231 -10.661  1.00  1.62           H  
ATOM    229 1HG  GLN A  14      11.312  -0.276  -8.384  1.00  1.62           H  
ATOM    230 2HG  GLN A  14      10.438  -1.640  -9.135  1.00  1.62           H  
ATOM    231 1HE2 GLN A  14      12.820  -3.942  -8.101  1.00  1.62           H  
ATOM    232 2HE2 GLN A  14      11.153  -3.585  -8.488  1.00  1.62           H  
ATOM    233  N   VAL A  15      10.607  -3.615 -11.239  1.00  1.49           N  
ATOM    234  CA  VAL A  15       9.503  -4.552 -11.171  1.00  1.49           C  
ATOM    235  C   VAL A  15       8.670  -4.282  -9.892  1.00  1.49           C  
ATOM    236  O   VAL A  15       9.241  -4.180  -8.802  1.00  1.49           O  
ATOM    237  CB  VAL A  15      10.109  -5.963 -11.173  1.00  1.49           C  
ATOM    238  CG1 VAL A  15       9.062  -6.952 -11.017  1.00  1.49           C  
ATOM    239  CG2 VAL A  15      10.913  -6.180 -12.459  1.00  1.49           C  
ATOM    240  H   VAL A  15      11.570  -3.954 -11.086  1.00  1.49           H  
ATOM    241  HA  VAL A  15       8.868  -4.421 -12.049  1.00  1.49           H  
ATOM    242  HB  VAL A  15      10.779  -6.062 -10.318  1.00  1.49           H  
ATOM    243 1HG1 VAL A  15       9.489  -7.953 -10.988  1.00  1.49           H  
ATOM    244 2HG1 VAL A  15       8.575  -6.732 -10.100  1.00  1.49           H  
ATOM    245 3HG1 VAL A  15       8.360  -6.881 -11.836  1.00  1.49           H  
ATOM    246 1HG2 VAL A  15      11.358  -7.175 -12.445  1.00  1.49           H  
ATOM    247 2HG2 VAL A  15      10.284  -6.088 -13.315  1.00  1.49           H  
ATOM    248 3HG2 VAL A  15      11.693  -5.442 -12.525  1.00  1.49           H  
ATOM    249  N   LEU A  16       7.336  -4.125 -10.034  1.00  1.37           N  
ATOM    250  CA  LEU A  16       6.435  -3.800  -8.897  1.00  1.37           C  
ATOM    251  C   LEU A  16       5.757  -5.003  -8.287  1.00  1.37           C  
ATOM    252  O   LEU A  16       5.092  -5.755  -8.985  1.00  1.37           O  
ATOM    253  CB  LEU A  16       5.294  -2.886  -9.342  1.00  1.37           C  
ATOM    254  CG  LEU A  16       4.222  -2.535  -8.286  1.00  1.37           C  
ATOM    255  CD1 LEU A  16       4.795  -1.601  -7.288  1.00  1.37           C  
ATOM    256  CD2 LEU A  16       3.039  -2.026  -8.931  1.00  1.37           C  
ATOM    257  H   LEU A  16       6.937  -4.216 -10.971  1.00  1.37           H  
ATOM    258  HA  LEU A  16       7.004  -3.326  -8.123  1.00  1.37           H  
ATOM    259 1HB  LEU A  16       5.730  -1.947  -9.677  1.00  1.37           H  
ATOM    260 2HB  LEU A  16       4.826  -3.331 -10.162  1.00  1.37           H  
ATOM    261  HG  LEU A  16       3.935  -3.438  -7.750  1.00  1.37           H  
ATOM    262 1HD1 LEU A  16       4.050  -1.370  -6.534  1.00  1.37           H  
ATOM    263 2HD1 LEU A  16       5.629  -2.071  -6.838  1.00  1.37           H  
ATOM    264 3HD1 LEU A  16       5.107  -0.683  -7.778  1.00  1.37           H  
ATOM    265 1HD2 LEU A  16       2.309  -1.821  -8.174  1.00  1.37           H  
ATOM    266 2HD2 LEU A  16       3.286  -1.151  -9.451  1.00  1.37           H  
ATOM    267 3HD2 LEU A  16       2.656  -2.766  -9.615  1.00  1.37           H  
ATOM    268  N   HIS A  17       5.866  -5.176  -6.975  1.00  1.29           N  
ATOM    269  CA  HIS A  17       5.189  -6.327  -6.346  1.00  1.29           C  
ATOM    270  C   HIS A  17       3.691  -6.130  -6.140  1.00  1.29           C  
ATOM    271  O   HIS A  17       3.274  -5.175  -5.504  1.00  1.29           O  
ATOM    272  CB  HIS A  17       5.806  -6.659  -4.988  1.00  1.29           C  
ATOM    273  CG  HIS A  17       5.212  -7.883  -4.342  1.00  1.29           C  
ATOM    274  ND1 HIS A  17       5.025  -7.985  -2.975  1.00  1.29           N  
ATOM    275  CD2 HIS A  17       4.764  -9.047  -4.867  1.00  1.29           C  
ATOM    276  CE1 HIS A  17       4.478  -9.158  -2.697  1.00  1.29           C  
ATOM    277  NE2 HIS A  17       4.308  -9.812  -3.822  1.00  1.29           N  
ATOM    278  H   HIS A  17       6.435  -4.522  -6.426  1.00  1.29           H  
ATOM    279  HA  HIS A  17       5.282  -7.200  -6.980  1.00  1.29           H  
ATOM    280 1HB  HIS A  17       6.876  -6.808  -5.096  1.00  1.29           H  
ATOM    281 2HB  HIS A  17       5.662  -5.817  -4.314  1.00  1.29           H  
ATOM    282  HD2 HIS A  17       4.753  -9.325  -5.922  1.00  1.29           H  
ATOM    283  HE1 HIS A  17       4.212  -9.524  -1.707  1.00  1.29           H  
ATOM    284  HE2 HIS A  17       3.905 -10.733  -3.908  1.00  1.29           H  
ATOM    285  N   VAL A  18       2.879  -7.046  -6.661  1.00  1.26           N  
ATOM    286  CA  VAL A  18       1.440  -6.972  -6.462  1.00  1.26           C  
ATOM    287  C   VAL A  18       1.080  -7.736  -5.182  1.00  1.26           C  
ATOM    288  O   VAL A  18       1.382  -8.925  -5.093  1.00  1.26           O  
ATOM    289  CB  VAL A  18       0.700  -7.623  -7.627  1.00  1.26           C  
ATOM    290  CG1 VAL A  18      -0.772  -7.595  -7.370  1.00  1.26           C  
ATOM    291  CG2 VAL A  18       1.039  -6.928  -8.875  1.00  1.26           C  
ATOM    292  H   VAL A  18       3.253  -7.827  -7.201  1.00  1.26           H  
ATOM    293  HA  VAL A  18       1.153  -5.931  -6.421  1.00  1.26           H  
ATOM    294  HB  VAL A  18       0.996  -8.666  -7.699  1.00  1.26           H  
ATOM    295 1HG1 VAL A  18      -1.295  -8.070  -8.174  1.00  1.26           H  
ATOM    296 2HG1 VAL A  18      -0.977  -8.126  -6.449  1.00  1.26           H  
ATOM    297 3HG1 VAL A  18      -1.106  -6.564  -7.280  1.00  1.26           H  
ATOM    298 1HG2 VAL A  18       0.521  -7.404  -9.708  1.00  1.26           H  
ATOM    299 2HG2 VAL A  18       0.729  -5.890  -8.786  1.00  1.26           H  
ATOM    300 3HG2 VAL A  18       2.115  -6.978  -9.039  1.00  1.26           H  
ATOM    301  N   PRO A  19       0.420  -7.126  -4.187  1.00  1.27           N  
ATOM    302  CA  PRO A  19       0.068  -7.786  -2.950  1.00  1.27           C  
ATOM    303  C   PRO A  19      -0.700  -9.070  -3.279  1.00  1.27           C  
ATOM    304  O   PRO A  19      -1.587  -9.033  -4.142  1.00  1.27           O  
ATOM    305  CB  PRO A  19      -0.819  -6.742  -2.263  1.00  1.27           C  
ATOM    306  CG  PRO A  19      -0.318  -5.417  -2.811  1.00  1.27           C  
ATOM    307  CD  PRO A  19       0.042  -5.704  -4.254  1.00  1.27           C  
ATOM    308  HA  PRO A  19       0.992  -7.941  -2.389  1.00  1.27           H  
ATOM    309 1HB  PRO A  19      -1.876  -6.927  -2.500  1.00  1.27           H  
ATOM    310 2HB  PRO A  19      -0.715  -6.819  -1.170  1.00  1.27           H  
ATOM    311 1HG  PRO A  19      -1.090  -4.642  -2.712  1.00  1.27           H  
ATOM    312 2HG  PRO A  19       0.552  -5.074  -2.230  1.00  1.27           H  
ATOM    313 1HD  PRO A  19      -0.813  -5.544  -4.926  1.00  1.27           H  
ATOM    314 2HD  PRO A  19       0.904  -5.076  -4.500  1.00  1.27           H  
ATOM    315  N   PRO A  20      -0.495 -10.173  -2.530  1.00  1.31           N  
ATOM    316  CA  PRO A  20      -1.103 -11.483  -2.732  1.00  1.31           C  
ATOM    317  C   PRO A  20      -2.604 -11.456  -2.958  1.00  1.31           C  
ATOM    318  O   PRO A  20      -3.131 -12.277  -3.701  1.00  1.31           O  
ATOM    319  CB  PRO A  20      -0.773 -12.194  -1.419  1.00  1.31           C  
ATOM    320  CG  PRO A  20       0.533 -11.584  -0.985  1.00  1.31           C  
ATOM    321  CD  PRO A  20       0.437 -10.128  -1.376  1.00  1.31           C  
ATOM    322  HA  PRO A  20      -0.597 -11.981  -3.570  1.00  1.31           H  
ATOM    323 1HB  PRO A  20      -1.584 -12.039  -0.691  1.00  1.31           H  
ATOM    324 2HB  PRO A  20      -0.703 -13.279  -1.588  1.00  1.31           H  
ATOM    325 1HG  PRO A  20       0.673 -11.725   0.099  1.00  1.31           H  
ATOM    326 2HG  PRO A  20       1.372 -12.096  -1.482  1.00  1.31           H  
ATOM    327 1HD  PRO A  20       0.039  -9.506  -0.561  1.00  1.31           H  
ATOM    328 2HD  PRO A  20       1.448  -9.842  -1.686  1.00  1.31           H  
ATOM    329  N   ARG A  21      -3.320 -10.515  -2.353  1.00  1.38           N  
ATOM    330  CA  ARG A  21      -4.756 -10.514  -2.572  1.00  1.38           C  
ATOM    331  C   ARG A  21      -5.086 -10.113  -4.003  1.00  1.38           C  
ATOM    332  O   ARG A  21      -5.922 -10.739  -4.647  1.00  1.38           O  
ATOM    333  CB  ARG A  21      -5.455  -9.569  -1.605  1.00  1.38           C  
ATOM    334  CG  ARG A  21      -6.969  -9.487  -1.778  1.00  1.38           C  
ATOM    335  CD  ARG A  21      -7.638 -10.802  -1.537  1.00  1.38           C  
ATOM    336  NE  ARG A  21      -9.087 -10.703  -1.674  1.00  1.38           N  
ATOM    337  CZ  ARG A  21      -9.920 -11.750  -1.849  1.00  1.38           C  
ATOM    338  NH1 ARG A  21      -9.446 -12.976  -1.904  1.00  1.38           N  
ATOM    339  NH2 ARG A  21     -11.219 -11.543  -1.969  1.00  1.38           N  
ATOM    340  H   ARG A  21      -2.891  -9.831  -1.749  1.00  1.38           H  
ATOM    341  HA  ARG A  21      -5.133 -11.523  -2.399  1.00  1.38           H  
ATOM    342 1HB  ARG A  21      -5.251  -9.877  -0.582  1.00  1.38           H  
ATOM    343 2HB  ARG A  21      -5.057  -8.562  -1.734  1.00  1.38           H  
ATOM    344 1HG  ARG A  21      -7.376  -8.764  -1.073  1.00  1.38           H  
ATOM    345 2HG  ARG A  21      -7.197  -9.165  -2.796  1.00  1.38           H  
ATOM    346 1HD  ARG A  21      -7.276 -11.532  -2.262  1.00  1.38           H  
ATOM    347 2HD  ARG A  21      -7.412 -11.148  -0.530  1.00  1.38           H  
ATOM    348  HE  ARG A  21      -9.497  -9.780  -1.642  1.00  1.38           H  
ATOM    349 1HH1 ARG A  21      -8.451 -13.139  -1.814  1.00  1.38           H  
ATOM    350 2HH1 ARG A  21     -10.075 -13.755  -2.035  1.00  1.38           H  
ATOM    351 1HH2 ARG A  21     -11.586 -10.602  -1.929  1.00  1.38           H  
ATOM    352 2HH2 ARG A  21     -11.844 -12.323  -2.101  1.00  1.38           H  
ATOM    353  N   MET A  22      -4.405  -9.090  -4.524  1.00  1.44           N  
ATOM    354  CA  MET A  22      -4.688  -8.591  -5.873  1.00  1.44           C  
ATOM    355  C   MET A  22      -4.129  -9.559  -6.899  1.00  1.44           C  
ATOM    356  O   MET A  22      -4.561  -9.610  -8.049  1.00  1.44           O  
ATOM    357  CB  MET A  22      -4.101  -7.190  -6.042  1.00  1.44           C  
ATOM    358  CG  MET A  22      -4.796  -6.085  -5.235  1.00  1.44           C  
ATOM    359  SD  MET A  22      -6.540  -5.872  -5.677  1.00  1.44           S  
ATOM    360  CE  MET A  22      -6.368  -5.170  -7.320  1.00  1.44           C  
ATOM    361  H   MET A  22      -3.645  -8.671  -3.997  1.00  1.44           H  
ATOM    362  HA  MET A  22      -5.768  -8.548  -6.015  1.00  1.44           H  
ATOM    363 1HB  MET A  22      -3.068  -7.207  -5.707  1.00  1.44           H  
ATOM    364 2HB  MET A  22      -4.104  -6.914  -7.096  1.00  1.44           H  
ATOM    365 1HG  MET A  22      -4.736  -6.330  -4.174  1.00  1.44           H  
ATOM    366 2HG  MET A  22      -4.281  -5.141  -5.393  1.00  1.44           H  
ATOM    367 1HE  MET A  22      -7.348  -5.001  -7.752  1.00  1.44           H  
ATOM    368 2HE  MET A  22      -5.840  -4.235  -7.258  1.00  1.44           H  
ATOM    369 3HE  MET A  22      -5.807  -5.856  -7.945  1.00  1.44           H  
ATOM    370  N   ALA A  23      -3.130 -10.324  -6.477  1.00  1.51           N  
ATOM    371  CA  ALA A  23      -2.540 -11.315  -7.350  1.00  1.51           C  
ATOM    372  C   ALA A  23      -3.440 -12.551  -7.499  1.00  1.51           C  
ATOM    373  O   ALA A  23      -3.645 -13.052  -8.608  1.00  1.51           O  
ATOM    374  CB  ALA A  23      -1.193 -11.720  -6.808  1.00  1.51           C  
ATOM    375  H   ALA A  23      -2.770 -10.192  -5.531  1.00  1.51           H  
ATOM    376  HA  ALA A  23      -2.415 -10.870  -8.329  1.00  1.51           H  
ATOM    377 1HB  ALA A  23      -0.736 -12.442  -7.473  1.00  1.51           H  
ATOM    378 2HB  ALA A  23      -0.553 -10.837  -6.722  1.00  1.51           H  
ATOM    379 3HB  ALA A  23      -1.326 -12.164  -5.830  1.00  1.51           H  
ATOM    380  N   GLN A  24      -3.979 -13.049  -6.375  1.00  1.56           N  
ATOM    381  CA  GLN A  24      -4.809 -14.257  -6.387  1.00  1.56           C  
ATOM    382  C   GLN A  24      -6.189 -14.023  -6.999  1.00  1.56           C  
ATOM    383  O   GLN A  24      -6.647 -14.812  -7.831  1.00  1.56           O  
ATOM    384  CB  GLN A  24      -4.962 -14.778  -4.956  1.00  1.56           C  
ATOM    385  CG  GLN A  24      -3.669 -15.328  -4.360  1.00  1.56           C  
ATOM    386  CD  GLN A  24      -3.797 -15.682  -2.883  1.00  1.56           C  
ATOM    387  OE1 GLN A  24      -4.801 -15.381  -2.226  1.00  1.56           O  
ATOM    388  NE2 GLN A  24      -2.763 -16.322  -2.346  1.00  1.56           N  
ATOM    389  H   GLN A  24      -3.779 -12.608  -5.478  1.00  1.56           H  
ATOM    390  HA  GLN A  24      -4.301 -15.011  -6.984  1.00  1.56           H  
ATOM    391 1HB  GLN A  24      -5.300 -13.959  -4.314  1.00  1.56           H  
ATOM    392 2HB  GLN A  24      -5.720 -15.557  -4.927  1.00  1.56           H  
ATOM    393 1HG  GLN A  24      -3.401 -16.234  -4.901  1.00  1.56           H  
ATOM    394 2HG  GLN A  24      -2.881 -14.589  -4.473  1.00  1.56           H  
ATOM    395 1HE2 GLN A  24      -2.782 -16.579  -1.380  1.00  1.56           H  
ATOM    396 2HE2 GLN A  24      -1.967 -16.546  -2.908  1.00  1.56           H  
ATOM    397  N   CYS A  25      -6.859 -12.958  -6.571  1.00  1.61           N  
ATOM    398  CA  CYS A  25      -8.148 -12.585  -7.128  1.00  1.61           C  
ATOM    399  C   CYS A  25      -7.776 -11.514  -8.112  1.00  1.61           C  
ATOM    400  O   CYS A  25      -6.595 -11.235  -8.225  1.00  1.61           O  
ATOM    401  CB  CYS A  25      -9.161 -12.122  -6.067  1.00  1.61           C  
ATOM    402  SG  CYS A  25      -8.813 -10.578  -5.227  1.00  1.61           S  
ATOM    403  H   CYS A  25      -6.447 -12.338  -5.870  1.00  1.61           H  
ATOM    404  HA  CYS A  25      -8.579 -13.427  -7.669  1.00  1.61           H  
ATOM    405 1HB  CYS A  25     -10.143 -12.034  -6.523  1.00  1.61           H  
ATOM    406 2HB  CYS A  25      -9.234 -12.893  -5.302  1.00  1.61           H  
ATOM    407  HG  CYS A  25      -7.517 -10.833  -4.995  1.00  1.61           H  
ATOM    408  N   VAL A  26      -8.714 -10.984  -8.882  1.00  1.62           N  
ATOM    409  CA  VAL A  26      -8.426  -9.896  -9.830  1.00  1.62           C  
ATOM    410  C   VAL A  26      -7.501 -10.289 -10.980  1.00  1.62           C  
ATOM    411  O   VAL A  26      -7.947 -10.367 -12.123  1.00  1.62           O  
ATOM    412  CB  VAL A  26      -7.810  -8.672  -9.115  1.00  1.62           C  
ATOM    413  CG1 VAL A  26      -7.415  -7.614 -10.145  1.00  1.62           C  
ATOM    414  CG2 VAL A  26      -8.792  -8.157  -8.108  1.00  1.62           C  
ATOM    415  H   VAL A  26      -9.666 -11.299  -8.779  1.00  1.62           H  
ATOM    416  HA  VAL A  26      -9.374  -9.585 -10.264  1.00  1.62           H  
ATOM    417  HB  VAL A  26      -6.904  -8.943  -8.605  1.00  1.62           H  
ATOM    418 1HG1 VAL A  26      -6.989  -6.761  -9.656  1.00  1.62           H  
ATOM    419 2HG1 VAL A  26      -6.697  -8.001 -10.846  1.00  1.62           H  
ATOM    420 3HG1 VAL A  26      -8.285  -7.322 -10.676  1.00  1.62           H  
ATOM    421 1HG2 VAL A  26      -8.378  -7.310  -7.592  1.00  1.62           H  
ATOM    422 2HG2 VAL A  26      -9.695  -7.878  -8.585  1.00  1.62           H  
ATOM    423 3HG2 VAL A  26      -9.009  -8.917  -7.410  1.00  1.62           H  
ATOM    424  N   LEU A  27      -6.224 -10.548 -10.696  1.00  1.57           N  
ATOM    425  CA  LEU A  27      -5.330 -10.890 -11.782  1.00  1.57           C  
ATOM    426  C   LEU A  27      -5.442 -12.377 -12.082  1.00  1.57           C  
ATOM    427  O   LEU A  27      -5.774 -12.748 -13.209  1.00  1.57           O  
ATOM    428  CB  LEU A  27      -3.888 -10.522 -11.416  1.00  1.57           C  
ATOM    429  CG  LEU A  27      -3.633  -9.040 -11.188  1.00  1.57           C  
ATOM    430  CD1 LEU A  27      -2.187  -8.812 -10.798  1.00  1.57           C  
ATOM    431  CD2 LEU A  27      -3.973  -8.304 -12.391  1.00  1.57           C  
ATOM    432  H   LEU A  27      -5.885 -10.481  -9.730  1.00  1.57           H  
ATOM    433  HA  LEU A  27      -5.621 -10.331 -12.669  1.00  1.57           H  
ATOM    434 1HB  LEU A  27      -3.638 -11.034 -10.491  1.00  1.57           H  
ATOM    435 2HB  LEU A  27      -3.223 -10.867 -12.206  1.00  1.57           H  
ATOM    436  HG  LEU A  27      -4.258  -8.693 -10.366  1.00  1.57           H  
ATOM    437 1HD1 LEU A  27      -2.018  -7.751 -10.623  1.00  1.57           H  
ATOM    438 2HD1 LEU A  27      -1.967  -9.364  -9.905  1.00  1.57           H  
ATOM    439 3HD1 LEU A  27      -1.543  -9.151 -11.595  1.00  1.57           H  
ATOM    440 1HD2 LEU A  27      -3.800  -7.258 -12.195  1.00  1.57           H  
ATOM    441 2HD2 LEU A  27      -3.352  -8.639 -13.211  1.00  1.57           H  
ATOM    442 3HD2 LEU A  27      -5.022  -8.466 -12.641  1.00  1.57           H  
ATOM    443  N   ARG A  28      -5.181 -13.230 -11.082  1.00  1.45           N  
ATOM    444  CA  ARG A  28      -5.338 -14.703 -11.075  1.00  1.45           C  
ATOM    445  C   ARG A  28      -4.473 -15.503 -12.064  1.00  1.45           C  
ATOM    446  O   ARG A  28      -3.819 -16.480 -11.689  1.00  1.45           O  
ATOM    447  CB  ARG A  28      -6.785 -15.059 -11.384  1.00  1.45           C  
ATOM    448  CG  ARG A  28      -7.115 -16.528 -11.301  1.00  1.45           C  
ATOM    449  CD  ARG A  28      -8.466 -16.796 -11.844  1.00  1.45           C  
ATOM    450  NE  ARG A  28      -8.495 -16.541 -13.281  1.00  1.45           N  
ATOM    451  CZ  ARG A  28      -9.576 -16.462 -14.059  1.00  1.45           C  
ATOM    452  NH1 ARG A  28     -10.795 -16.615 -13.574  1.00  1.45           N  
ATOM    453  NH2 ARG A  28      -9.368 -16.224 -15.334  1.00  1.45           N  
ATOM    454  H   ARG A  28      -4.845 -12.846 -10.197  1.00  1.45           H  
ATOM    455  HA  ARG A  28      -5.104 -15.044 -10.065  1.00  1.45           H  
ATOM    456 1HB  ARG A  28      -7.439 -14.528 -10.692  1.00  1.45           H  
ATOM    457 2HB  ARG A  28      -7.042 -14.743 -12.393  1.00  1.45           H  
ATOM    458 1HG  ARG A  28      -6.389 -17.096 -11.887  1.00  1.45           H  
ATOM    459 2HG  ARG A  28      -7.083 -16.849 -10.258  1.00  1.45           H  
ATOM    460 1HD  ARG A  28      -8.734 -17.837 -11.674  1.00  1.45           H  
ATOM    461 2HD  ARG A  28      -9.193 -16.143 -11.364  1.00  1.45           H  
ATOM    462  HE  ARG A  28      -7.595 -16.405 -13.776  1.00  1.45           H  
ATOM    463 1HH1 ARG A  28     -10.926 -16.798 -12.589  1.00  1.45           H  
ATOM    464 2HH1 ARG A  28     -11.594 -16.551 -14.187  1.00  1.45           H  
ATOM    465 1HH2 ARG A  28      -8.378 -16.117 -15.642  1.00  1.45           H  
ATOM    466 2HH2 ARG A  28     -10.132 -16.153 -15.981  1.00  1.45           H  
ATOM    467  N   ASP A  29      -4.426 -15.043 -13.310  1.00  1.29           N  
ATOM    468  CA  ASP A  29      -3.594 -15.592 -14.359  1.00  1.29           C  
ATOM    469  C   ASP A  29      -3.457 -14.642 -15.551  1.00  1.29           C  
ATOM    470  O   ASP A  29      -2.834 -14.996 -16.553  1.00  1.29           O  
ATOM    471  CB  ASP A  29      -4.089 -16.992 -14.780  1.00  1.29           C  
ATOM    472  CG  ASP A  29      -5.568 -17.088 -15.292  1.00  1.29           C  
ATOM    473  OD1 ASP A  29      -6.306 -16.118 -15.254  1.00  1.29           O  
ATOM    474  OD2 ASP A  29      -5.940 -18.163 -15.694  1.00  1.29           O  
ATOM    475  H   ASP A  29      -4.998 -14.247 -13.537  1.00  1.29           H  
ATOM    476  HA  ASP A  29      -2.594 -15.728 -13.946  1.00  1.29           H  
ATOM    477 1HB  ASP A  29      -3.440 -17.362 -15.574  1.00  1.29           H  
ATOM    478 2HB  ASP A  29      -3.976 -17.681 -13.942  1.00  1.29           H  
ATOM    479  N   SER A  30      -4.018 -13.432 -15.444  1.00  1.12           N  
ATOM    480  CA  SER A  30      -3.913 -12.479 -16.552  1.00  1.12           C  
ATOM    481  C   SER A  30      -2.474 -12.097 -16.808  1.00  1.12           C  
ATOM    482  O   SER A  30      -1.699 -11.915 -15.876  1.00  1.12           O  
ATOM    483  CB  SER A  30      -4.706 -11.209 -16.309  1.00  1.12           C  
ATOM    484  OG  SER A  30      -4.520 -10.291 -17.387  1.00  1.12           O  
ATOM    485  H   SER A  30      -4.548 -13.194 -14.607  1.00  1.12           H  
ATOM    486  HA  SER A  30      -4.303 -12.959 -17.451  1.00  1.12           H  
ATOM    487 1HB  SER A  30      -5.763 -11.457 -16.213  1.00  1.12           H  
ATOM    488 2HB  SER A  30      -4.391 -10.749 -15.369  1.00  1.12           H  
ATOM    489  HG  SER A  30      -5.205  -9.607 -17.282  1.00  1.12           H  
ATOM    490  N   GLU A  31      -2.127 -11.945 -18.079  1.00  0.98           N  
ATOM    491  CA  GLU A  31      -0.788 -11.506 -18.451  1.00  0.98           C  
ATOM    492  C   GLU A  31      -0.694  -9.990 -18.606  1.00  0.98           C  
ATOM    493  O   GLU A  31       0.390  -9.454 -18.828  1.00  0.98           O  
ATOM    494  CB  GLU A  31      -0.356 -12.169 -19.759  1.00  0.98           C  
ATOM    495  CG  GLU A  31      -0.215 -13.691 -19.679  1.00  0.98           C  
ATOM    496  CD  GLU A  31       0.185 -14.332 -20.995  1.00  0.98           C  
ATOM    497  OE1 GLU A  31       0.337 -13.623 -21.962  1.00  0.98           O  
ATOM    498  OE2 GLU A  31       0.339 -15.531 -21.025  1.00  0.98           O  
ATOM    499  H   GLU A  31      -2.812 -12.128 -18.797  1.00  0.98           H  
ATOM    500  HA  GLU A  31      -0.094 -11.807 -17.663  1.00  0.98           H  
ATOM    501 1HB  GLU A  31      -1.081 -11.938 -20.540  1.00  0.98           H  
ATOM    502 2HB  GLU A  31       0.605 -11.759 -20.071  1.00  0.98           H  
ATOM    503 1HG  GLU A  31       0.537 -13.931 -18.927  1.00  0.98           H  
ATOM    504 2HG  GLU A  31      -1.165 -14.113 -19.346  1.00  0.98           H  
ATOM    505  N   SER A  32      -1.826  -9.289 -18.548  1.00  0.87           N  
ATOM    506  CA  SER A  32      -1.790  -7.841 -18.769  1.00  0.87           C  
ATOM    507  C   SER A  32      -3.039  -7.144 -18.278  1.00  0.87           C  
ATOM    508  O   SER A  32      -4.148  -7.676 -18.391  1.00  0.87           O  
ATOM    509  CB  SER A  32      -1.581  -7.523 -20.246  1.00  0.87           C  
ATOM    510  OG  SER A  32      -1.571  -6.141 -20.479  1.00  0.87           O  
ATOM    511  H   SER A  32      -2.705  -9.749 -18.305  1.00  0.87           H  
ATOM    512  HA  SER A  32      -0.947  -7.435 -18.210  1.00  0.87           H  
ATOM    513 1HB  SER A  32      -0.633  -7.943 -20.576  1.00  0.87           H  
ATOM    514 2HB  SER A  32      -2.366  -7.989 -20.835  1.00  0.87           H  
ATOM    515  HG  SER A  32      -1.048  -5.750 -19.744  1.00  0.87           H  
ATOM    516  N   ILE A  33      -2.836  -5.960 -17.720  1.00  0.80           N  
ATOM    517  CA  ILE A  33      -3.905  -5.097 -17.238  1.00  0.80           C  
ATOM    518  C   ILE A  33      -3.723  -3.657 -17.648  1.00  0.80           C  
ATOM    519  O   ILE A  33      -2.633  -3.233 -18.039  1.00  0.80           O  
ATOM    520  CB  ILE A  33      -4.019  -5.125 -15.717  1.00  0.80           C  
ATOM    521  CG1 ILE A  33      -2.696  -4.628 -15.112  1.00  0.80           C  
ATOM    522  CG2 ILE A  33      -4.417  -6.459 -15.214  1.00  0.80           C  
ATOM    523  CD1 ILE A  33      -2.737  -4.457 -13.631  1.00  0.80           C  
ATOM    524  H   ILE A  33      -1.875  -5.622 -17.690  1.00  0.80           H  
ATOM    525  HA  ILE A  33      -4.851  -5.447 -17.657  1.00  0.80           H  
ATOM    526  HB  ILE A  33      -4.792  -4.411 -15.418  1.00  0.80           H  
ATOM    527 1HG1 ILE A  33      -1.907  -5.328 -15.373  1.00  0.80           H  
ATOM    528 2HG1 ILE A  33      -2.454  -3.658 -15.554  1.00  0.80           H  
ATOM    529 1HG2 ILE A  33      -4.520  -6.382 -14.157  1.00  0.80           H  
ATOM    530 2HG2 ILE A  33      -5.380  -6.739 -15.656  1.00  0.80           H  
ATOM    531 3HG2 ILE A  33      -3.669  -7.205 -15.466  1.00  0.80           H  
ATOM    532 1HD1 ILE A  33      -1.779  -4.100 -13.286  1.00  0.80           H  
ATOM    533 2HD1 ILE A  33      -3.508  -3.741 -13.381  1.00  0.80           H  
ATOM    534 3HD1 ILE A  33      -2.955  -5.400 -13.163  1.00  0.80           H  
ATOM    535  N   VAL A  34      -4.773  -2.884 -17.471  1.00  0.79           N  
ATOM    536  CA  VAL A  34      -4.680  -1.453 -17.646  1.00  0.79           C  
ATOM    537  C   VAL A  34      -4.831  -0.771 -16.302  1.00  0.79           C  
ATOM    538  O   VAL A  34      -5.695  -1.139 -15.504  1.00  0.79           O  
ATOM    539  CB  VAL A  34      -5.745  -0.956 -18.626  1.00  0.79           C  
ATOM    540  CG1 VAL A  34      -5.684   0.567 -18.749  1.00  0.79           C  
ATOM    541  CG2 VAL A  34      -5.513  -1.616 -19.961  1.00  0.79           C  
ATOM    542  H   VAL A  34      -5.665  -3.300 -17.203  1.00  0.79           H  
ATOM    543  HA  VAL A  34      -3.703  -1.206 -18.046  1.00  0.79           H  
ATOM    544  HB  VAL A  34      -6.710  -1.224 -18.260  1.00  0.79           H  
ATOM    545 1HG1 VAL A  34      -6.446   0.900 -19.448  1.00  0.79           H  
ATOM    546 2HG1 VAL A  34      -5.863   1.027 -17.777  1.00  0.79           H  
ATOM    547 3HG1 VAL A  34      -4.697   0.862 -19.115  1.00  0.79           H  
ATOM    548 1HG2 VAL A  34      -6.269  -1.282 -20.669  1.00  0.79           H  
ATOM    549 2HG2 VAL A  34      -4.530  -1.343 -20.320  1.00  0.79           H  
ATOM    550 3HG2 VAL A  34      -5.574  -2.698 -19.849  1.00  0.79           H  
ATOM    551  N   LEU A  35      -3.939   0.170 -16.021  1.00  0.83           N  
ATOM    552  CA  LEU A  35      -4.019   0.906 -14.787  1.00  0.83           C  
ATOM    553  C   LEU A  35      -4.662   2.267 -15.025  1.00  0.83           C  
ATOM    554  O   LEU A  35      -4.357   2.982 -15.991  1.00  0.83           O  
ATOM    555  CB  LEU A  35      -2.642   1.101 -14.157  1.00  0.83           C  
ATOM    556  CG  LEU A  35      -1.856  -0.131 -13.777  1.00  0.83           C  
ATOM    557  CD1 LEU A  35      -0.558   0.324 -13.180  1.00  0.83           C  
ATOM    558  CD2 LEU A  35      -2.646  -0.958 -12.812  1.00  0.83           C  
ATOM    559  H   LEU A  35      -3.223   0.395 -16.696  1.00  0.83           H  
ATOM    560  HA  LEU A  35      -4.632   0.350 -14.090  1.00  0.83           H  
ATOM    561 1HB  LEU A  35      -2.032   1.664 -14.858  1.00  0.83           H  
ATOM    562 2HB  LEU A  35      -2.770   1.696 -13.255  1.00  0.83           H  
ATOM    563  HG  LEU A  35      -1.636  -0.727 -14.667  1.00  0.83           H  
ATOM    564 1HD1 LEU A  35       0.031  -0.519 -12.901  1.00  0.83           H  
ATOM    565 2HD1 LEU A  35      -0.012   0.917 -13.908  1.00  0.83           H  
ATOM    566 3HD1 LEU A  35      -0.765   0.926 -12.303  1.00  0.83           H  
ATOM    567 1HD2 LEU A  35      -2.077  -1.833 -12.531  1.00  0.83           H  
ATOM    568 2HD2 LEU A  35      -2.873  -0.388 -11.931  1.00  0.83           H  
ATOM    569 3HD2 LEU A  35      -3.570  -1.253 -13.297  1.00  0.83           H  
ATOM    570  N   ARG A  36      -5.523   2.630 -14.094  1.00  0.95           N  
ATOM    571  CA  ARG A  36      -6.259   3.888 -14.084  1.00  0.95           C  
ATOM    572  C   ARG A  36      -6.222   4.481 -12.686  1.00  0.95           C  
ATOM    573  O   ARG A  36      -6.194   3.738 -11.726  1.00  0.95           O  
ATOM    574  CB  ARG A  36      -7.693   3.649 -14.539  1.00  0.95           C  
ATOM    575  CG  ARG A  36      -8.572   4.875 -14.571  1.00  0.95           C  
ATOM    576  CD  ARG A  36      -9.865   4.631 -15.245  1.00  0.95           C  
ATOM    577  NE  ARG A  36     -10.713   3.668 -14.549  1.00  0.95           N  
ATOM    578  CZ  ARG A  36     -11.552   3.980 -13.543  1.00  0.95           C  
ATOM    579  NH1 ARG A  36     -11.626   5.217 -13.107  1.00  0.95           N  
ATOM    580  NH2 ARG A  36     -12.309   3.045 -12.994  1.00  0.95           N  
ATOM    581  H   ARG A  36      -5.723   1.946 -13.361  1.00  0.95           H  
ATOM    582  HA  ARG A  36      -5.783   4.586 -14.775  1.00  0.95           H  
ATOM    583 1HB  ARG A  36      -7.687   3.224 -15.544  1.00  0.95           H  
ATOM    584 2HB  ARG A  36      -8.162   2.917 -13.880  1.00  0.95           H  
ATOM    585 1HG  ARG A  36      -8.794   5.173 -13.553  1.00  0.95           H  
ATOM    586 2HG  ARG A  36      -8.059   5.690 -15.087  1.00  0.95           H  
ATOM    587 1HD  ARG A  36     -10.409   5.571 -15.326  1.00  0.95           H  
ATOM    588 2HD  ARG A  36      -9.667   4.246 -16.231  1.00  0.95           H  
ATOM    589  HE  ARG A  36     -10.687   2.705 -14.858  1.00  0.95           H  
ATOM    590 1HH1 ARG A  36     -11.049   5.937 -13.525  1.00  0.95           H  
ATOM    591 2HH1 ARG A  36     -12.256   5.452 -12.354  1.00  0.95           H  
ATOM    592 1HH2 ARG A  36     -12.261   2.088 -13.326  1.00  0.95           H  
ATOM    593 2HH2 ARG A  36     -12.937   3.285 -12.242  1.00  0.95           H  
ATOM    594  N   THR A  37      -6.149   5.791 -12.553  1.00  1.15           N  
ATOM    595  CA  THR A  37      -6.203   6.400 -11.222  1.00  1.15           C  
ATOM    596  C   THR A  37      -7.568   7.055 -11.040  1.00  1.15           C  
ATOM    597  O   THR A  37      -8.394   6.994 -11.947  1.00  1.15           O  
ATOM    598  CB  THR A  37      -5.047   7.385 -10.995  1.00  1.15           C  
ATOM    599  OG1 THR A  37      -5.180   8.514 -11.859  1.00  1.15           O  
ATOM    600  CG2 THR A  37      -3.741   6.697 -11.267  1.00  1.15           C  
ATOM    601  H   THR A  37      -6.109   6.382 -13.373  1.00  1.15           H  
ATOM    602  HA  THR A  37      -6.117   5.619 -10.468  1.00  1.15           H  
ATOM    603  HB  THR A  37      -5.053   7.720  -9.958  1.00  1.15           H  
ATOM    604  HG1 THR A  37      -4.348   9.002 -11.880  1.00  1.15           H  
ATOM    605 1HG2 THR A  37      -2.948   7.395 -11.080  1.00  1.15           H  
ATOM    606 2HG2 THR A  37      -3.632   5.844 -10.611  1.00  1.15           H  
ATOM    607 3HG2 THR A  37      -3.708   6.362 -12.300  1.00  1.15           H  
ATOM    608  N   ARG A  38      -7.828   7.681  -9.889  1.00  1.43           N  
ATOM    609  CA  ARG A  38      -9.145   8.301  -9.680  1.00  1.43           C  
ATOM    610  C   ARG A  38      -9.454   9.377 -10.725  1.00  1.43           C  
ATOM    611  O   ARG A  38     -10.607   9.560 -11.118  1.00  1.43           O  
ATOM    612  CB  ARG A  38      -9.244   8.958  -8.313  1.00  1.43           C  
ATOM    613  CG  ARG A  38      -9.277   8.007  -7.155  1.00  1.43           C  
ATOM    614  CD  ARG A  38      -9.423   8.693  -5.834  1.00  1.43           C  
ATOM    615  NE  ARG A  38      -9.384   7.735  -4.741  1.00  1.43           N  
ATOM    616  CZ  ARG A  38      -9.467   8.010  -3.437  1.00  1.43           C  
ATOM    617  NH1 ARG A  38      -9.635   9.241  -3.004  1.00  1.43           N  
ATOM    618  NH2 ARG A  38      -9.370   6.999  -2.600  1.00  1.43           N  
ATOM    619  H   ARG A  38      -7.131   7.698  -9.157  1.00  1.43           H  
ATOM    620  HA  ARG A  38      -9.903   7.519  -9.749  1.00  1.43           H  
ATOM    621 1HB  ARG A  38      -8.397   9.623  -8.170  1.00  1.43           H  
ATOM    622 2HB  ARG A  38     -10.146   9.567  -8.270  1.00  1.43           H  
ATOM    623 1HG  ARG A  38     -10.084   7.284  -7.273  1.00  1.43           H  
ATOM    624 2HG  ARG A  38      -8.331   7.486  -7.143  1.00  1.43           H  
ATOM    625 1HD  ARG A  38      -8.609   9.401  -5.696  1.00  1.43           H  
ATOM    626 2HD  ARG A  38     -10.376   9.217  -5.796  1.00  1.43           H  
ATOM    627  HE  ARG A  38      -9.242   6.740  -4.973  1.00  1.43           H  
ATOM    628 1HH1 ARG A  38      -9.705  10.001  -3.664  1.00  1.43           H  
ATOM    629 2HH1 ARG A  38      -9.692   9.423  -2.014  1.00  1.43           H  
ATOM    630 1HH2 ARG A  38      -9.219   6.058  -3.006  1.00  1.43           H  
ATOM    631 2HH2 ARG A  38      -9.423   7.142  -1.606  1.00  1.43           H  
ATOM    632  N   HIS A  39      -8.424  10.095 -11.159  1.00  1.74           N  
ATOM    633  CA  HIS A  39      -8.582  11.130 -12.166  1.00  1.74           C  
ATOM    634  C   HIS A  39      -8.157  10.553 -13.508  1.00  1.74           C  
ATOM    635  O   HIS A  39      -6.963  10.414 -13.777  1.00  1.74           O  
ATOM    636  CB  HIS A  39      -7.732  12.350 -11.813  1.00  1.74           C  
ATOM    637  CG  HIS A  39      -8.134  12.993 -10.526  1.00  1.74           C  
ATOM    638  ND1 HIS A  39      -8.982  14.078 -10.468  1.00  1.74           N  
ATOM    639  CD2 HIS A  39      -7.812  12.697  -9.244  1.00  1.74           C  
ATOM    640  CE1 HIS A  39      -9.161  14.426  -9.205  1.00  1.74           C  
ATOM    641  NE2 HIS A  39      -8.461  13.604  -8.443  1.00  1.74           N  
ATOM    642  H   HIS A  39      -7.504   9.890 -10.799  1.00  1.74           H  
ATOM    643  HA  HIS A  39      -9.624  11.437 -12.238  1.00  1.74           H  
ATOM    644 1HB  HIS A  39      -6.684  12.056 -11.743  1.00  1.74           H  
ATOM    645 2HB  HIS A  39      -7.811  13.091 -12.598  1.00  1.74           H  
ATOM    646  HD2 HIS A  39      -7.159  11.890  -8.912  1.00  1.74           H  
ATOM    647  HE1 HIS A  39      -9.780  15.250  -8.852  1.00  1.74           H  
ATOM    648  HE2 HIS A  39      -8.410  13.634  -7.435  1.00  1.74           H  
ATOM    649  N   ASN A  40      -9.122  10.260 -14.383  1.00  1.98           N  
ATOM    650  CA  ASN A  40      -8.843   9.569 -15.654  1.00  1.98           C  
ATOM    651  C   ASN A  40      -8.215  10.499 -16.692  1.00  1.98           C  
ATOM    652  O   ASN A  40      -8.816  10.802 -17.722  1.00  1.98           O  
ATOM    653  CB  ASN A  40     -10.132   8.980 -16.214  1.00  1.98           C  
ATOM    654  CG  ASN A  40      -9.952   7.989 -17.385  1.00  1.98           C  
ATOM    655  OD1 ASN A  40      -9.015   7.175 -17.445  1.00  1.98           O  
ATOM    656  ND2 ASN A  40     -10.860   8.090 -18.333  1.00  1.98           N  
ATOM    657  H   ASN A  40     -10.081  10.450 -14.124  1.00  1.98           H  
ATOM    658  HA  ASN A  40      -8.131   8.764 -15.459  1.00  1.98           H  
ATOM    659 1HB  ASN A  40     -10.662   8.467 -15.409  1.00  1.98           H  
ATOM    660 2HB  ASN A  40     -10.774   9.796 -16.551  1.00  1.98           H  
ATOM    661 1HD2 ASN A  40     -10.817   7.530 -19.160  1.00  1.98           H  
ATOM    662 2HD2 ASN A  40     -11.590   8.770 -18.245  1.00  1.98           H  
ATOM    663  N   MET A  41      -7.006  10.959 -16.397  1.00  2.02           N  
ATOM    664  CA  MET A  41      -6.270  11.879 -17.247  1.00  2.02           C  
ATOM    665  C   MET A  41      -5.586  11.125 -18.384  1.00  2.02           C  
ATOM    666  O   MET A  41      -5.373  11.663 -19.469  1.00  2.02           O  
ATOM    667  CB  MET A  41      -5.233  12.620 -16.408  1.00  2.02           C  
ATOM    668  CG  MET A  41      -5.820  13.518 -15.316  1.00  2.02           C  
ATOM    669  SD  MET A  41      -6.898  14.818 -15.938  1.00  2.02           S  
ATOM    670  CE  MET A  41      -8.525  14.101 -15.682  1.00  2.02           C  
ATOM    671  H   MET A  41      -6.607  10.662 -15.512  1.00  2.02           H  
ATOM    672  HA  MET A  41      -6.969  12.593 -17.685  1.00  2.02           H  
ATOM    673 1HB  MET A  41      -4.582  11.892 -15.922  1.00  2.02           H  
ATOM    674 2HB  MET A  41      -4.610  13.234 -17.057  1.00  2.02           H  
ATOM    675 1HG  MET A  41      -6.391  12.901 -14.628  1.00  2.02           H  
ATOM    676 2HG  MET A  41      -5.008  13.983 -14.757  1.00  2.02           H  
ATOM    677 1HE  MET A  41      -9.287  14.805 -16.018  1.00  2.02           H  
ATOM    678 2HE  MET A  41      -8.612  13.189 -16.250  1.00  2.02           H  
ATOM    679 3HE  MET A  41      -8.671  13.889 -14.627  1.00  2.02           H  
ATOM    680  N   ASP A  42      -5.217   9.877 -18.096  1.00  1.85           N  
ATOM    681  CA  ASP A  42      -4.531   8.986 -19.023  1.00  1.85           C  
ATOM    682  C   ASP A  42      -4.687   7.549 -18.521  1.00  1.85           C  
ATOM    683  O   ASP A  42      -5.186   7.330 -17.417  1.00  1.85           O  
ATOM    684  CB  ASP A  42      -3.043   9.374 -19.143  1.00  1.85           C  
ATOM    685  CG  ASP A  42      -2.398   8.980 -20.491  1.00  1.85           C  
ATOM    686  OD1 ASP A  42      -2.922   8.103 -21.153  1.00  1.85           O  
ATOM    687  OD2 ASP A  42      -1.392   9.567 -20.839  1.00  1.85           O  
ATOM    688  H   ASP A  42      -5.441   9.528 -17.179  1.00  1.85           H  
ATOM    689  HA  ASP A  42      -5.000   9.063 -20.005  1.00  1.85           H  
ATOM    690 1HB  ASP A  42      -2.935  10.451 -19.013  1.00  1.85           H  
ATOM    691 2HB  ASP A  42      -2.482   8.890 -18.342  1.00  1.85           H  
ATOM    692  N   ARG A  43      -4.255   6.582 -19.322  1.00  1.56           N  
ATOM    693  CA  ARG A  43      -4.267   5.167 -18.902  1.00  1.56           C  
ATOM    694  C   ARG A  43      -2.977   4.452 -19.298  1.00  1.56           C  
ATOM    695  O   ARG A  43      -2.416   4.714 -20.364  1.00  1.56           O  
ATOM    696  CB  ARG A  43      -5.468   4.411 -19.459  1.00  1.56           C  
ATOM    697  CG  ARG A  43      -6.829   4.879 -18.941  1.00  1.56           C  
ATOM    698  CD  ARG A  43      -7.930   4.002 -19.407  1.00  1.56           C  
ATOM    699  NE  ARG A  43      -9.230   4.462 -18.940  1.00  1.56           N  
ATOM    700  CZ  ARG A  43     -10.388   3.769 -19.109  1.00  1.56           C  
ATOM    701  NH1 ARG A  43     -10.373   2.609 -19.729  1.00  1.56           N  
ATOM    702  NH2 ARG A  43     -11.539   4.245 -18.657  1.00  1.56           N  
ATOM    703  H   ARG A  43      -3.858   6.869 -20.221  1.00  1.56           H  
ATOM    704  HA  ARG A  43      -4.342   5.131 -17.814  1.00  1.56           H  
ATOM    705 1HB  ARG A  43      -5.475   4.488 -20.543  1.00  1.56           H  
ATOM    706 2HB  ARG A  43      -5.366   3.364 -19.205  1.00  1.56           H  
ATOM    707 1HG  ARG A  43      -6.821   4.870 -17.847  1.00  1.56           H  
ATOM    708 2HG  ARG A  43      -7.032   5.892 -19.289  1.00  1.56           H  
ATOM    709 1HD  ARG A  43      -7.945   3.980 -20.495  1.00  1.56           H  
ATOM    710 2HD  ARG A  43      -7.771   2.996 -19.024  1.00  1.56           H  
ATOM    711  HE  ARG A  43      -9.261   5.374 -18.459  1.00  1.56           H  
ATOM    712 1HH1 ARG A  43      -9.506   2.237 -20.086  1.00  1.56           H  
ATOM    713 2HH1 ARG A  43     -11.233   2.095 -19.858  1.00  1.56           H  
ATOM    714 1HH2 ARG A  43     -11.577   5.136 -18.182  1.00  1.56           H  
ATOM    715 2HH2 ARG A  43     -12.389   3.718 -18.795  1.00  1.56           H  
ATOM    716  N   THR A  44      -2.526   3.515 -18.468  1.00  1.27           N  
ATOM    717  CA  THR A  44      -1.291   2.795 -18.781  1.00  1.27           C  
ATOM    718  C   THR A  44      -1.466   1.288 -18.865  1.00  1.27           C  
ATOM    719  O   THR A  44      -2.059   0.674 -17.982  1.00  1.27           O  
ATOM    720  CB  THR A  44      -0.219   3.125 -17.730  1.00  1.27           C  
ATOM    721  OG1 THR A  44       0.038   4.537 -17.736  1.00  1.27           O  
ATOM    722  CG2 THR A  44       1.083   2.377 -18.004  1.00  1.27           C  
ATOM    723  H   THR A  44      -3.042   3.316 -17.606  1.00  1.27           H  
ATOM    724  HA  THR A  44      -0.930   3.135 -19.752  1.00  1.27           H  
ATOM    725  HB  THR A  44      -0.588   2.838 -16.745  1.00  1.27           H  
ATOM    726  HG1 THR A  44       0.426   4.784 -18.585  1.00  1.27           H  
ATOM    727 1HG2 THR A  44       1.809   2.631 -17.247  1.00  1.27           H  
ATOM    728 2HG2 THR A  44       0.913   1.309 -17.985  1.00  1.27           H  
ATOM    729 3HG2 THR A  44       1.473   2.660 -18.982  1.00  1.27           H  
ATOM    730  N   THR A  45      -0.938   0.673 -19.915  1.00  1.04           N  
ATOM    731  CA  THR A  45      -1.037  -0.778 -20.008  1.00  1.04           C  
ATOM    732  C   THR A  45       0.217  -1.384 -19.406  1.00  1.04           C  
ATOM    733  O   THR A  45       1.324  -0.951 -19.722  1.00  1.04           O  
ATOM    734  CB  THR A  45      -1.203  -1.268 -21.454  1.00  1.04           C  
ATOM    735  OG1 THR A  45      -2.394  -0.710 -22.026  1.00  1.04           O  
ATOM    736  CG2 THR A  45      -1.331  -2.790 -21.458  1.00  1.04           C  
ATOM    737  H   THR A  45      -0.461   1.206 -20.632  1.00  1.04           H  
ATOM    738  HA  THR A  45      -1.889  -1.125 -19.431  1.00  1.04           H  
ATOM    739  HB  THR A  45      -0.342  -0.967 -22.048  1.00  1.04           H  
ATOM    740  HG1 THR A  45      -3.159  -1.109 -21.609  1.00  1.04           H  
ATOM    741 1HG2 THR A  45      -1.460  -3.143 -22.479  1.00  1.04           H  
ATOM    742 2HG2 THR A  45      -0.435  -3.244 -21.035  1.00  1.04           H  
ATOM    743 3HG2 THR A  45      -2.198  -3.082 -20.861  1.00  1.04           H  
ATOM    744  N   CYS A  46       0.039  -2.339 -18.505  1.00  0.90           N  
ATOM    745  CA  CYS A  46       1.158  -3.007 -17.855  1.00  0.90           C  
ATOM    746  C   CYS A  46       1.111  -4.524 -18.083  1.00  0.90           C  
ATOM    747  O   CYS A  46       0.036  -5.113 -18.288  1.00  0.90           O  
ATOM    748  CB  CYS A  46       1.166  -2.678 -16.359  1.00  0.90           C  
ATOM    749  SG  CYS A  46       1.359  -0.894 -15.989  1.00  0.90           S  
ATOM    750  H   CYS A  46      -0.913  -2.628 -18.289  1.00  0.90           H  
ATOM    751  HA  CYS A  46       2.090  -2.631 -18.284  1.00  0.90           H  
ATOM    752 1HB  CYS A  46       0.239  -3.025 -15.896  1.00  0.90           H  
ATOM    753 2HB  CYS A  46       1.993  -3.213 -15.885  1.00  0.90           H  
ATOM    754  HG  CYS A  46       2.349  -0.687 -16.853  1.00  0.90           H  
ATOM    755  N   THR A  47       2.277  -5.165 -18.007  1.00  0.85           N  
ATOM    756  CA  THR A  47       2.389  -6.617 -18.147  1.00  0.85           C  
ATOM    757  C   THR A  47       2.518  -7.277 -16.785  1.00  0.85           C  
ATOM    758  O   THR A  47       3.235  -6.787 -15.910  1.00  0.85           O  
ATOM    759  CB  THR A  47       3.584  -7.008 -19.037  1.00  0.85           C  
ATOM    760  OG1 THR A  47       3.391  -6.476 -20.360  1.00  0.85           O  
ATOM    761  CG2 THR A  47       3.761  -8.525 -19.113  1.00  0.85           C  
ATOM    762  H   THR A  47       3.138  -4.638 -17.835  1.00  0.85           H  
ATOM    763  HA  THR A  47       1.485  -6.998 -18.619  1.00  0.85           H  
ATOM    764  HB  THR A  47       4.490  -6.583 -18.613  1.00  0.85           H  
ATOM    765  HG1 THR A  47       4.170  -6.667 -20.893  1.00  0.85           H  
ATOM    766 1HG2 THR A  47       4.620  -8.754 -19.742  1.00  0.85           H  
ATOM    767 2HG2 THR A  47       3.933  -8.928 -18.120  1.00  0.85           H  
ATOM    768 3HG2 THR A  47       2.867  -8.977 -19.537  1.00  0.85           H  
ATOM    769  N   ILE A  48       1.781  -8.358 -16.592  1.00  0.87           N  
ATOM    770  CA  ILE A  48       1.842  -9.086 -15.335  1.00  0.87           C  
ATOM    771  C   ILE A  48       2.713 -10.321 -15.500  1.00  0.87           C  
ATOM    772  O   ILE A  48       2.536 -11.103 -16.434  1.00  0.87           O  
ATOM    773  CB  ILE A  48       0.449  -9.519 -14.861  1.00  0.87           C  
ATOM    774  CG1 ILE A  48      -0.471  -8.329 -14.770  1.00  0.87           C  
ATOM    775  CG2 ILE A  48       0.545 -10.207 -13.495  1.00  0.87           C  
ATOM    776  CD1 ILE A  48       0.021  -7.313 -13.829  1.00  0.87           C  
ATOM    777  H   ILE A  48       1.211  -8.706 -17.359  1.00  0.87           H  
ATOM    778  HA  ILE A  48       2.286  -8.447 -14.575  1.00  0.87           H  
ATOM    779  HB  ILE A  48       0.029 -10.206 -15.580  1.00  0.87           H  
ATOM    780 1HG1 ILE A  48      -0.568  -7.875 -15.754  1.00  0.87           H  
ATOM    781 2HG1 ILE A  48      -1.449  -8.665 -14.455  1.00  0.87           H  
ATOM    782 1HG2 ILE A  48      -0.448 -10.517 -13.190  1.00  0.87           H  
ATOM    783 2HG2 ILE A  48       1.187 -11.084 -13.562  1.00  0.87           H  
ATOM    784 3HG2 ILE A  48       0.959  -9.510 -12.764  1.00  0.87           H  
ATOM    785 1HD1 ILE A  48      -0.660  -6.483 -13.791  1.00  0.87           H  
ATOM    786 2HD1 ILE A  48       0.109  -7.752 -12.837  1.00  0.87           H  
ATOM    787 3HD1 ILE A  48       0.997  -6.972 -14.159  1.00  0.87           H  
ATOM    788  N   ARG A  49       3.672 -10.484 -14.605  1.00  0.95           N  
ATOM    789  CA  ARG A  49       4.557 -11.637 -14.665  1.00  0.95           C  
ATOM    790  C   ARG A  49       4.504 -12.390 -13.353  1.00  0.95           C  
ATOM    791  O   ARG A  49       4.218 -11.803 -12.308  1.00  0.95           O  
ATOM    792  CB  ARG A  49       5.981 -11.216 -14.972  1.00  0.95           C  
ATOM    793  CG  ARG A  49       6.171 -10.584 -16.324  1.00  0.95           C  
ATOM    794  CD  ARG A  49       7.576 -10.241 -16.560  1.00  0.95           C  
ATOM    795  NE  ARG A  49       7.735  -9.459 -17.762  1.00  0.95           N  
ATOM    796  CZ  ARG A  49       8.005  -9.942 -18.991  1.00  0.95           C  
ATOM    797  NH1 ARG A  49       8.180 -11.238 -19.175  1.00  0.95           N  
ATOM    798  NH2 ARG A  49       8.098  -9.110 -20.014  1.00  0.95           N  
ATOM    799  H   ARG A  49       3.782  -9.780 -13.875  1.00  0.95           H  
ATOM    800  HA  ARG A  49       4.219 -12.304 -15.458  1.00  0.95           H  
ATOM    801 1HB  ARG A  49       6.285 -10.471 -14.243  1.00  0.95           H  
ATOM    802 2HB  ARG A  49       6.656 -12.069 -14.883  1.00  0.95           H  
ATOM    803 1HG  ARG A  49       5.834 -11.264 -17.105  1.00  0.95           H  
ATOM    804 2HG  ARG A  49       5.595  -9.655 -16.372  1.00  0.95           H  
ATOM    805 1HD  ARG A  49       7.956  -9.682 -15.727  1.00  0.95           H  
ATOM    806 2HD  ARG A  49       8.157 -11.155 -16.668  1.00  0.95           H  
ATOM    807  HE  ARG A  49       7.586  -8.457 -17.659  1.00  0.95           H  
ATOM    808 1HH1 ARG A  49       8.110 -11.873 -18.392  1.00  0.95           H  
ATOM    809 2HH1 ARG A  49       8.384 -11.592 -20.098  1.00  0.95           H  
ATOM    810 1HH2 ARG A  49       7.953  -8.091 -19.868  1.00  0.95           H  
ATOM    811 2HH2 ARG A  49       8.302  -9.456 -20.934  1.00  0.95           H  
ATOM    812  N   THR A  50       4.773 -13.691 -13.397  1.00  1.08           N  
ATOM    813  CA  THR A  50       4.762 -14.480 -12.172  1.00  1.08           C  
ATOM    814  C   THR A  50       6.132 -15.070 -11.886  1.00  1.08           C  
ATOM    815  O   THR A  50       6.782 -15.627 -12.773  1.00  1.08           O  
ATOM    816  CB  THR A  50       3.715 -15.606 -12.242  1.00  1.08           C  
ATOM    817  OG1 THR A  50       2.421 -15.040 -12.448  1.00  1.08           O  
ATOM    818  CG2 THR A  50       3.697 -16.385 -10.926  1.00  1.08           C  
ATOM    819  H   THR A  50       4.993 -14.135 -14.278  1.00  1.08           H  
ATOM    820  HA  THR A  50       4.504 -13.832 -11.339  1.00  1.08           H  
ATOM    821  HB  THR A  50       3.949 -16.281 -13.063  1.00  1.08           H  
ATOM    822  HG1 THR A  50       2.288 -14.346 -11.806  1.00  1.08           H  
ATOM    823 1HG2 THR A  50       2.944 -17.167 -10.981  1.00  1.08           H  
ATOM    824 2HG2 THR A  50       4.669 -16.838 -10.746  1.00  1.08           H  
ATOM    825 3HG2 THR A  50       3.456 -15.704 -10.106  1.00  1.08           H  
ATOM    826  N   TYR A  51       6.560 -14.931 -10.640  1.00  1.28           N  
ATOM    827  CA  TYR A  51       7.845 -15.433 -10.188  1.00  1.28           C  
ATOM    828  C   TYR A  51       7.694 -16.345  -8.978  1.00  1.28           C  
ATOM    829  O   TYR A  51       6.762 -16.207  -8.184  1.00  1.28           O  
ATOM    830  CB  TYR A  51       8.754 -14.258  -9.831  1.00  1.28           C  
ATOM    831  CG  TYR A  51       9.094 -13.327 -11.002  1.00  1.28           C  
ATOM    832  CD1 TYR A  51       8.221 -12.316 -11.363  1.00  1.28           C  
ATOM    833  CD2 TYR A  51      10.290 -13.467 -11.680  1.00  1.28           C  
ATOM    834  CE1 TYR A  51       8.529 -11.446 -12.381  1.00  1.28           C  
ATOM    835  CE2 TYR A  51      10.603 -12.598 -12.714  1.00  1.28           C  
ATOM    836  CZ  TYR A  51       9.726 -11.588 -13.061  1.00  1.28           C  
ATOM    837  OH  TYR A  51      10.044 -10.723 -14.082  1.00  1.28           O  
ATOM    838  H   TYR A  51       5.955 -14.444  -9.979  1.00  1.28           H  
ATOM    839  HA  TYR A  51       8.300 -16.013 -10.990  1.00  1.28           H  
ATOM    840 1HB  TYR A  51       8.275 -13.663  -9.053  1.00  1.28           H  
ATOM    841 2HB  TYR A  51       9.687 -14.640  -9.416  1.00  1.28           H  
ATOM    842  HD1 TYR A  51       7.296 -12.217 -10.843  1.00  1.28           H  
ATOM    843  HD2 TYR A  51      10.986 -14.257 -11.399  1.00  1.28           H  
ATOM    844  HE1 TYR A  51       7.836 -10.656 -12.646  1.00  1.28           H  
ATOM    845  HE2 TYR A  51      11.547 -12.707 -13.249  1.00  1.28           H  
ATOM    846  HH  TYR A  51      10.875 -10.994 -14.482  1.00  1.28           H  
ATOM    847  N   ILE A  52       8.618 -17.280  -8.817  1.00  1.53           N  
ATOM    848  CA  ILE A  52       8.611 -18.118  -7.621  1.00  1.53           C  
ATOM    849  C   ILE A  52       9.420 -17.406  -6.552  1.00  1.53           C  
ATOM    850  O   ILE A  52      10.534 -16.954  -6.820  1.00  1.53           O  
ATOM    851  CB  ILE A  52       9.175 -19.511  -7.904  1.00  1.53           C  
ATOM    852  CG1 ILE A  52       8.305 -20.213  -8.944  1.00  1.53           C  
ATOM    853  CG2 ILE A  52       9.202 -20.310  -6.612  1.00  1.53           C  
ATOM    854  CD1 ILE A  52       8.904 -21.477  -9.489  1.00  1.53           C  
ATOM    855  H   ILE A  52       9.350 -17.390  -9.505  1.00  1.53           H  
ATOM    856  HA  ILE A  52       7.592 -18.232  -7.260  1.00  1.53           H  
ATOM    857  HB  ILE A  52      10.184 -19.429  -8.306  1.00  1.53           H  
ATOM    858 1HG1 ILE A  52       7.362 -20.469  -8.481  1.00  1.53           H  
ATOM    859 2HG1 ILE A  52       8.116 -19.530  -9.773  1.00  1.53           H  
ATOM    860 1HG2 ILE A  52       9.598 -21.304  -6.804  1.00  1.53           H  
ATOM    861 2HG2 ILE A  52       9.835 -19.806  -5.877  1.00  1.53           H  
ATOM    862 3HG2 ILE A  52       8.185 -20.395  -6.210  1.00  1.53           H  
ATOM    863 1HD1 ILE A  52       8.222 -21.921 -10.213  1.00  1.53           H  
ATOM    864 2HD1 ILE A  52       9.853 -21.249  -9.977  1.00  1.53           H  
ATOM    865 3HD1 ILE A  52       9.074 -22.179  -8.673  1.00  1.53           H  
ATOM    866  N   ARG A  53       8.842 -17.225  -5.373  1.00  1.82           N  
ATOM    867  CA  ARG A  53       9.539 -16.475  -4.334  1.00  1.82           C  
ATOM    868  C   ARG A  53      10.828 -17.152  -3.865  1.00  1.82           C  
ATOM    869  O   ARG A  53      10.844 -18.338  -3.516  1.00  1.82           O  
ATOM    870  CB  ARG A  53       8.613 -16.211  -3.166  1.00  1.82           C  
ATOM    871  CG  ARG A  53       9.212 -15.363  -2.047  1.00  1.82           C  
ATOM    872  CD  ARG A  53       8.203 -15.019  -1.009  1.00  1.82           C  
ATOM    873  NE  ARG A  53       8.797 -14.292   0.106  1.00  1.82           N  
ATOM    874  CZ  ARG A  53       8.100 -13.645   1.060  1.00  1.82           C  
ATOM    875  NH1 ARG A  53       6.787 -13.617   1.008  1.00  1.82           N  
ATOM    876  NH2 ARG A  53       8.737 -13.033   2.046  1.00  1.82           N  
ATOM    877  H   ARG A  53       7.919 -17.628  -5.188  1.00  1.82           H  
ATOM    878  HA  ARG A  53       9.807 -15.504  -4.752  1.00  1.82           H  
ATOM    879 1HB  ARG A  53       7.721 -15.697  -3.527  1.00  1.82           H  
ATOM    880 2HB  ARG A  53       8.286 -17.164  -2.743  1.00  1.82           H  
ATOM    881 1HG  ARG A  53      10.028 -15.912  -1.569  1.00  1.82           H  
ATOM    882 2HG  ARG A  53       9.596 -14.433  -2.469  1.00  1.82           H  
ATOM    883 1HD  ARG A  53       7.427 -14.394  -1.447  1.00  1.82           H  
ATOM    884 2HD  ARG A  53       7.757 -15.935  -0.623  1.00  1.82           H  
ATOM    885  HE  ARG A  53       9.806 -14.290   0.176  1.00  1.82           H  
ATOM    886 1HH1 ARG A  53       6.303 -14.072   0.243  1.00  1.82           H  
ATOM    887 2HH1 ARG A  53       6.263 -13.127   1.717  1.00  1.82           H  
ATOM    888 1HH2 ARG A  53       9.747 -13.052   2.084  1.00  1.82           H  
ATOM    889 2HH2 ARG A  53       8.215 -12.546   2.759  1.00  1.82           H  
ATOM    890  N   GLU A  54      11.908 -16.372  -3.821  1.00  2.10           N  
ATOM    891  CA  GLU A  54      13.202 -16.902  -3.415  1.00  2.10           C  
ATOM    892  C   GLU A  54      13.132 -17.501  -2.027  1.00  2.10           C  
ATOM    893  O   GLU A  54      12.535 -16.919  -1.120  1.00  2.10           O  
ATOM    894  CB  GLU A  54      14.277 -15.811  -3.460  1.00  2.10           C  
ATOM    895  CG  GLU A  54      14.642 -15.350  -4.875  1.00  2.10           C  
ATOM    896  CD  GLU A  54      15.745 -14.310  -4.915  1.00  2.10           C  
ATOM    897  OE1 GLU A  54      16.174 -13.877  -3.872  1.00  2.10           O  
ATOM    898  OE2 GLU A  54      16.156 -13.954  -5.996  1.00  2.10           O  
ATOM    899  H   GLU A  54      11.834 -15.408  -4.112  1.00  2.10           H  
ATOM    900  HA  GLU A  54      13.483 -17.692  -4.112  1.00  2.10           H  
ATOM    901 1HB  GLU A  54      13.937 -14.942  -2.899  1.00  2.10           H  
ATOM    902 2HB  GLU A  54      15.186 -16.178  -2.977  1.00  2.10           H  
ATOM    903 1HG  GLU A  54      14.958 -16.218  -5.453  1.00  2.10           H  
ATOM    904 2HG  GLU A  54      13.749 -14.943  -5.350  1.00  2.10           H  
ATOM    905  N   ASP A  55      13.715 -18.692  -1.902  1.00  2.29           N  
ATOM    906  CA  ASP A  55      13.789 -19.497  -0.680  1.00  2.29           C  
ATOM    907  C   ASP A  55      12.437 -20.003  -0.159  1.00  2.29           C  
ATOM    908  O   ASP A  55      12.392 -20.654   0.887  1.00  2.29           O  
ATOM    909  CB  ASP A  55      14.500 -18.725   0.435  1.00  2.29           C  
ATOM    910  CG  ASP A  55      15.966 -18.421   0.103  1.00  2.29           C  
ATOM    911  OD1 ASP A  55      16.633 -19.291  -0.410  1.00  2.29           O  
ATOM    912  OD2 ASP A  55      16.399 -17.325   0.361  1.00  2.29           O  
ATOM    913  H   ASP A  55      14.158 -19.069  -2.727  1.00  2.29           H  
ATOM    914  HA  ASP A  55      14.395 -20.375  -0.906  1.00  2.29           H  
ATOM    915 1HB  ASP A  55      13.980 -17.794   0.645  1.00  2.29           H  
ATOM    916 2HB  ASP A  55      14.471 -19.317   1.349  1.00  2.29           H  
ATOM    917  N   LYS A  56      11.355 -19.756  -0.904  1.00  2.35           N  
ATOM    918  CA  LYS A  56      10.020 -20.220  -0.550  1.00  2.35           C  
ATOM    919  C   LYS A  56       9.339 -20.800  -1.789  1.00  2.35           C  
ATOM    920  O   LYS A  56       8.362 -20.224  -2.269  1.00  2.35           O  
ATOM    921  CB  LYS A  56       9.165 -19.069  -0.004  1.00  2.35           C  
ATOM    922  CG  LYS A  56       9.664 -18.402   1.272  1.00  2.35           C  
ATOM    923  CD  LYS A  56       9.557 -19.358   2.454  1.00  2.35           C  
ATOM    924  CE  LYS A  56       9.982 -18.704   3.755  1.00  2.35           C  
ATOM    925  NZ  LYS A  56       9.901 -19.656   4.898  1.00  2.35           N  
ATOM    926  H   LYS A  56      11.443 -19.214  -1.766  1.00  2.35           H  
ATOM    927  HA  LYS A  56      10.092 -20.972   0.229  1.00  2.35           H  
ATOM    928 1HB  LYS A  56       9.094 -18.300  -0.767  1.00  2.35           H  
ATOM    929 2HB  LYS A  56       8.153 -19.435   0.186  1.00  2.35           H  
ATOM    930 1HG  LYS A  56      10.702 -18.089   1.146  1.00  2.35           H  
ATOM    931 2HG  LYS A  56       9.063 -17.518   1.474  1.00  2.35           H  
ATOM    932 1HD  LYS A  56       8.524 -19.707   2.548  1.00  2.35           H  
ATOM    933 2HD  LYS A  56      10.189 -20.229   2.274  1.00  2.35           H  
ATOM    934 1HE  LYS A  56      11.009 -18.353   3.657  1.00  2.35           H  
ATOM    935 2HE  LYS A  56       9.333 -17.852   3.957  1.00  2.35           H  
ATOM    936 1HZ  LYS A  56      10.191 -19.195   5.748  1.00  2.35           H  
ATOM    937 2HZ  LYS A  56       8.948 -19.981   4.996  1.00  2.35           H  
ATOM    938 3HZ  LYS A  56      10.507 -20.445   4.715  1.00  2.35           H  
ATOM    939  N   PRO A  57       9.766 -21.980  -2.283  1.00  2.27           N  
ATOM    940  CA  PRO A  57       9.348 -22.568  -3.549  1.00  2.27           C  
ATOM    941  C   PRO A  57       7.857 -22.874  -3.580  1.00  2.27           C  
ATOM    942  O   PRO A  57       7.259 -23.003  -4.649  1.00  2.27           O  
ATOM    943  CB  PRO A  57      10.189 -23.845  -3.622  1.00  2.27           C  
ATOM    944  CG  PRO A  57      10.538 -24.164  -2.184  1.00  2.27           C  
ATOM    945  CD  PRO A  57      10.690 -22.827  -1.505  1.00  2.27           C  
ATOM    946  HA  PRO A  57       9.617 -21.882  -4.358  1.00  2.27           H  
ATOM    947 1HB  PRO A  57       9.605 -24.645  -4.100  1.00  2.27           H  
ATOM    948 2HB  PRO A  57      11.074 -23.674  -4.251  1.00  2.27           H  
ATOM    949 1HG  PRO A  57       9.733 -24.766  -1.726  1.00  2.27           H  
ATOM    950 2HG  PRO A  57      11.453 -24.771  -2.137  1.00  2.27           H  
ATOM    951 1HD  PRO A  57      10.359 -22.954  -0.465  1.00  2.27           H  
ATOM    952 2HD  PRO A  57      11.721 -22.466  -1.581  1.00  2.27           H  
ATOM    953  N   GLU A  58       7.262 -22.986  -2.397  1.00  2.05           N  
ATOM    954  CA  GLU A  58       5.845 -23.244  -2.245  1.00  2.05           C  
ATOM    955  C   GLU A  58       4.939 -22.069  -2.659  1.00  2.05           C  
ATOM    956  O   GLU A  58       3.728 -22.259  -2.808  1.00  2.05           O  
ATOM    957  CB  GLU A  58       5.527 -23.669  -0.800  1.00  2.05           C  
ATOM    958  CG  GLU A  58       5.913 -22.661   0.311  1.00  2.05           C  
ATOM    959  CD  GLU A  58       7.280 -22.909   0.942  1.00  2.05           C  
ATOM    960  OE1 GLU A  58       8.022 -23.726   0.447  1.00  2.05           O  
ATOM    961  OE2 GLU A  58       7.569 -22.275   1.935  1.00  2.05           O  
ATOM    962  H   GLU A  58       7.811 -22.881  -1.561  1.00  2.05           H  
ATOM    963  HA  GLU A  58       5.595 -24.084  -2.892  1.00  2.05           H  
ATOM    964 1HB  GLU A  58       4.458 -23.858  -0.710  1.00  2.05           H  
ATOM    965 2HB  GLU A  58       6.041 -24.605  -0.582  1.00  2.05           H  
ATOM    966 1HG  GLU A  58       5.947 -21.674  -0.129  1.00  2.05           H  
ATOM    967 2HG  GLU A  58       5.147 -22.660   1.082  1.00  2.05           H  
ATOM    968  N   LYS A  59       5.499 -20.859  -2.827  1.00  1.78           N  
ATOM    969  CA  LYS A  59       4.666 -19.711  -3.186  1.00  1.78           C  
ATOM    970  C   LYS A  59       5.135 -18.932  -4.407  1.00  1.78           C  
ATOM    971  O   LYS A  59       6.331 -18.699  -4.618  1.00  1.78           O  
ATOM    972  CB  LYS A  59       4.556 -18.736  -2.011  1.00  1.78           C  
ATOM    973  CG  LYS A  59       3.829 -19.283  -0.783  1.00  1.78           C  
ATOM    974  CD  LYS A  59       3.734 -18.246   0.326  1.00  1.78           C  
ATOM    975  CE  LYS A  59       3.021 -18.816   1.547  1.00  1.78           C  
ATOM    976  NZ  LYS A  59       2.910 -17.818   2.648  1.00  1.78           N  
ATOM    977  H   LYS A  59       6.507 -20.739  -2.700  1.00  1.78           H  
ATOM    978  HA  LYS A  59       3.666 -20.079  -3.411  1.00  1.78           H  
ATOM    979 1HB  LYS A  59       5.562 -18.443  -1.699  1.00  1.78           H  
ATOM    980 2HB  LYS A  59       4.039 -17.832  -2.340  1.00  1.78           H  
ATOM    981 1HG  LYS A  59       2.824 -19.595  -1.070  1.00  1.78           H  
ATOM    982 2HG  LYS A  59       4.349 -20.141  -0.402  1.00  1.78           H  
ATOM    983 1HD  LYS A  59       4.740 -17.931   0.614  1.00  1.78           H  
ATOM    984 2HD  LYS A  59       3.186 -17.374  -0.033  1.00  1.78           H  
ATOM    985 1HE  LYS A  59       2.021 -19.135   1.257  1.00  1.78           H  
ATOM    986 2HE  LYS A  59       3.577 -19.682   1.910  1.00  1.78           H  
ATOM    987 1HZ  LYS A  59       2.433 -18.236   3.434  1.00  1.78           H  
ATOM    988 2HZ  LYS A  59       3.833 -17.524   2.933  1.00  1.78           H  
ATOM    989 3HZ  LYS A  59       2.387 -17.017   2.326  1.00  1.78           H  
ATOM    990  N   LYS A  60       4.151 -18.473  -5.170  1.00  1.52           N  
ATOM    991  CA  LYS A  60       4.378 -17.635  -6.335  1.00  1.52           C  
ATOM    992  C   LYS A  60       3.837 -16.241  -6.092  1.00  1.52           C  
ATOM    993  O   LYS A  60       2.884 -16.064  -5.328  1.00  1.52           O  
ATOM    994  CB  LYS A  60       3.732 -18.251  -7.572  1.00  1.52           C  
ATOM    995  CG  LYS A  60       4.361 -19.556  -8.009  1.00  1.52           C  
ATOM    996  CD  LYS A  60       3.686 -20.116  -9.250  1.00  1.52           C  
ATOM    997  CE  LYS A  60       4.328 -21.425  -9.692  1.00  1.52           C  
ATOM    998  NZ  LYS A  60       3.643 -22.001 -10.887  1.00  1.52           N  
ATOM    999  H   LYS A  60       3.200 -18.718  -4.930  1.00  1.52           H  
ATOM   1000  HA  LYS A  60       5.448 -17.546  -6.506  1.00  1.52           H  
ATOM   1001 1HB  LYS A  60       2.672 -18.419  -7.392  1.00  1.52           H  
ATOM   1002 2HB  LYS A  60       3.818 -17.553  -8.389  1.00  1.52           H  
ATOM   1003 1HG  LYS A  60       5.399 -19.357  -8.238  1.00  1.52           H  
ATOM   1004 2HG  LYS A  60       4.315 -20.287  -7.203  1.00  1.52           H  
ATOM   1005 1HD  LYS A  60       2.629 -20.287  -9.046  1.00  1.52           H  
ATOM   1006 2HD  LYS A  60       3.770 -19.396 -10.061  1.00  1.52           H  
ATOM   1007 1HE  LYS A  60       5.373 -21.243  -9.938  1.00  1.52           H  
ATOM   1008 2HE  LYS A  60       4.278 -22.143  -8.873  1.00  1.52           H  
ATOM   1009 1HZ  LYS A  60       4.095 -22.865 -11.151  1.00  1.52           H  
ATOM   1010 2HZ  LYS A  60       2.674 -22.184 -10.663  1.00  1.52           H  
ATOM   1011 3HZ  LYS A  60       3.693 -21.346 -11.654  1.00  1.52           H  
ATOM   1012  N   GLU A  61       4.444 -15.264  -6.751  1.00  1.29           N  
ATOM   1013  CA  GLU A  61       4.040 -13.873  -6.632  1.00  1.29           C  
ATOM   1014  C   GLU A  61       3.904 -13.193  -7.986  1.00  1.29           C  
ATOM   1015  O   GLU A  61       4.672 -13.464  -8.914  1.00  1.29           O  
ATOM   1016  CB  GLU A  61       5.084 -13.121  -5.798  1.00  1.29           C  
ATOM   1017  CG  GLU A  61       5.222 -13.566  -4.346  1.00  1.29           C  
ATOM   1018  CD  GLU A  61       6.269 -12.789  -3.595  1.00  1.29           C  
ATOM   1019  OE1 GLU A  61       7.342 -12.588  -4.131  1.00  1.29           O  
ATOM   1020  OE2 GLU A  61       6.003 -12.407  -2.479  1.00  1.29           O  
ATOM   1021  H   GLU A  61       5.234 -15.508  -7.346  1.00  1.29           H  
ATOM   1022  HA  GLU A  61       3.074 -13.830  -6.130  1.00  1.29           H  
ATOM   1023 1HB  GLU A  61       6.049 -13.298  -6.236  1.00  1.29           H  
ATOM   1024 2HB  GLU A  61       4.888 -12.049  -5.830  1.00  1.29           H  
ATOM   1025 1HG  GLU A  61       4.262 -13.447  -3.845  1.00  1.29           H  
ATOM   1026 2HG  GLU A  61       5.486 -14.621  -4.322  1.00  1.29           H  
ATOM   1027  N   MET A  62       2.935 -12.284  -8.096  1.00  1.12           N  
ATOM   1028  CA  MET A  62       2.801 -11.500  -9.317  1.00  1.12           C  
ATOM   1029  C   MET A  62       3.411 -10.129  -9.197  1.00  1.12           C  
ATOM   1030  O   MET A  62       3.332  -9.491  -8.143  1.00  1.12           O  
ATOM   1031  CB  MET A  62       1.367 -11.352  -9.763  1.00  1.12           C  
ATOM   1032  CG  MET A  62       0.713 -12.591 -10.220  1.00  1.12           C  
ATOM   1033  SD  MET A  62      -0.939 -12.259 -10.722  1.00  1.12           S  
ATOM   1034  CE  MET A  62      -1.461 -13.796 -11.378  1.00  1.12           C  
ATOM   1035  H   MET A  62       2.316 -12.114  -7.315  1.00  1.12           H  
ATOM   1036  HA  MET A  62       3.335 -12.017 -10.106  1.00  1.12           H  
ATOM   1037 1HB  MET A  62       0.777 -10.932  -8.955  1.00  1.12           H  
ATOM   1038 2HB  MET A  62       1.330 -10.640 -10.585  1.00  1.12           H  
ATOM   1039 1HG  MET A  62       1.256 -12.978 -11.072  1.00  1.12           H  
ATOM   1040 2HG  MET A  62       0.707 -13.343  -9.433  1.00  1.12           H  
ATOM   1041 1HE  MET A  62      -2.463 -13.685 -11.736  1.00  1.12           H  
ATOM   1042 2HE  MET A  62      -0.812 -14.083 -12.207  1.00  1.12           H  
ATOM   1043 3HE  MET A  62      -1.429 -14.562 -10.600  1.00  1.12           H  
ATOM   1044  N   TYR A  63       4.009  -9.703 -10.295  1.00  1.00           N  
ATOM   1045  CA  TYR A  63       4.630  -8.403 -10.406  1.00  1.00           C  
ATOM   1046  C   TYR A  63       4.226  -7.644 -11.675  1.00  1.00           C  
ATOM   1047  O   TYR A  63       3.870  -8.260 -12.683  1.00  1.00           O  
ATOM   1048  CB  TYR A  63       6.137  -8.578 -10.370  1.00  1.00           C  
ATOM   1049  CG  TYR A  63       6.734  -9.148  -9.058  1.00  1.00           C  
ATOM   1050  CD1 TYR A  63       6.705 -10.497  -8.795  1.00  1.00           C  
ATOM   1051  CD2 TYR A  63       7.375  -8.315  -8.167  1.00  1.00           C  
ATOM   1052  CE1 TYR A  63       7.284 -10.998  -7.652  1.00  1.00           C  
ATOM   1053  CE2 TYR A  63       7.953  -8.809  -7.029  1.00  1.00           C  
ATOM   1054  CZ  TYR A  63       7.907 -10.146  -6.760  1.00  1.00           C  
ATOM   1055  OH  TYR A  63       8.503 -10.625  -5.603  1.00  1.00           O  
ATOM   1056  H   TYR A  63       4.042 -10.338 -11.092  1.00  1.00           H  
ATOM   1057  HA  TYR A  63       4.310  -7.824  -9.552  1.00  1.00           H  
ATOM   1058 1HB  TYR A  63       6.456  -9.207 -11.200  1.00  1.00           H  
ATOM   1059 2HB  TYR A  63       6.544  -7.607 -10.522  1.00  1.00           H  
ATOM   1060  HD1 TYR A  63       6.213 -11.168  -9.484  1.00  1.00           H  
ATOM   1061  HD2 TYR A  63       7.423  -7.255  -8.360  1.00  1.00           H  
ATOM   1062  HE1 TYR A  63       7.253 -12.057  -7.460  1.00  1.00           H  
ATOM   1063  HE2 TYR A  63       8.452  -8.135  -6.336  1.00  1.00           H  
ATOM   1064  HH  TYR A  63       8.037 -11.427  -5.269  1.00  1.00           H  
ATOM   1065  N   LEU A  64       4.326  -6.309 -11.637  1.00  0.94           N  
ATOM   1066  CA  LEU A  64       4.095  -5.491 -12.838  1.00  0.94           C  
ATOM   1067  C   LEU A  64       5.384  -5.008 -13.484  1.00  0.94           C  
ATOM   1068  O   LEU A  64       6.274  -4.448 -12.824  1.00  0.94           O  
ATOM   1069  CB  LEU A  64       3.253  -4.235 -12.563  1.00  0.94           C  
ATOM   1070  CG  LEU A  64       1.757  -4.327 -12.656  1.00  0.94           C  
ATOM   1071  CD1 LEU A  64       1.242  -5.170 -11.570  1.00  0.94           C  
ATOM   1072  CD2 LEU A  64       1.187  -2.941 -12.561  1.00  0.94           C  
ATOM   1073  H   LEU A  64       4.594  -5.881 -10.754  1.00  0.94           H  
ATOM   1074  HA  LEU A  64       3.563  -6.100 -13.566  1.00  0.94           H  
ATOM   1075 1HB  LEU A  64       3.443  -3.923 -11.582  1.00  0.94           H  
ATOM   1076 2HB  LEU A  64       3.579  -3.449 -13.243  1.00  0.94           H  
ATOM   1077  HG  LEU A  64       1.478  -4.767 -13.611  1.00  0.94           H  
ATOM   1078 1HD1 LEU A  64       0.155  -5.235 -11.630  1.00  0.94           H  
ATOM   1079 2HD1 LEU A  64       1.671  -6.163 -11.652  1.00  0.94           H  
ATOM   1080 3HD1 LEU A  64       1.530  -4.721 -10.627  1.00  0.94           H  
ATOM   1081 1HD2 LEU A  64       0.112  -2.982 -12.637  1.00  0.94           H  
ATOM   1082 2HD2 LEU A  64       1.462  -2.491 -11.614  1.00  0.94           H  
ATOM   1083 3HD2 LEU A  64       1.585  -2.340 -13.368  1.00  0.94           H  
ATOM   1084  N   THR A  65       5.470  -5.238 -14.795  1.00  0.91           N  
ATOM   1085  CA  THR A  65       6.608  -4.840 -15.617  1.00  0.91           C  
ATOM   1086  C   THR A  65       6.118  -4.183 -16.910  1.00  0.91           C  
ATOM   1087  O   THR A  65       4.909  -4.136 -17.162  1.00  0.91           O  
ATOM   1088  CB  THR A  65       7.493  -6.056 -15.972  1.00  0.91           C  
ATOM   1089  OG1 THR A  65       6.808  -6.911 -16.898  1.00  0.91           O  
ATOM   1090  CG2 THR A  65       7.773  -6.845 -14.717  1.00  0.91           C  
ATOM   1091  H   THR A  65       4.694  -5.729 -15.245  1.00  0.91           H  
ATOM   1092  HA  THR A  65       7.207  -4.114 -15.066  1.00  0.91           H  
ATOM   1093  HB  THR A  65       8.428  -5.712 -16.408  1.00  0.91           H  
ATOM   1094  HG1 THR A  65       6.861  -6.531 -17.818  1.00  0.91           H  
ATOM   1095 1HG2 THR A  65       8.413  -7.679 -14.941  1.00  0.91           H  
ATOM   1096 2HG2 THR A  65       8.257  -6.194 -14.024  1.00  0.91           H  
ATOM   1097 3HG2 THR A  65       6.846  -7.211 -14.283  1.00  0.91           H  
ATOM   1098  N   ASP A  66       7.049  -3.660 -17.717  1.00  0.90           N  
ATOM   1099  CA  ASP A  66       6.717  -3.142 -19.050  1.00  0.90           C  
ATOM   1100  C   ASP A  66       5.587  -2.124 -19.066  1.00  0.90           C  
ATOM   1101  O   ASP A  66       4.544  -2.359 -19.669  1.00  0.90           O  
ATOM   1102  CB  ASP A  66       6.325  -4.290 -19.958  1.00  0.90           C  
ATOM   1103  CG  ASP A  66       7.430  -5.328 -20.108  1.00  0.90           C  
ATOM   1104  OD1 ASP A  66       8.438  -5.037 -20.691  1.00  0.90           O  
ATOM   1105  OD2 ASP A  66       7.271  -6.408 -19.558  1.00  0.90           O  
ATOM   1106  H   ASP A  66       8.016  -3.674 -17.424  1.00  0.90           H  
ATOM   1107  HA  ASP A  66       7.609  -2.662 -19.456  1.00  0.90           H  
ATOM   1108 1HB  ASP A  66       5.428  -4.758 -19.592  1.00  0.90           H  
ATOM   1109 2HB  ASP A  66       6.090  -3.893 -20.945  1.00  0.90           H  
ATOM   1110  N   GLY A  67       5.793  -1.001 -18.395  1.00  0.91           N  
ATOM   1111  CA  GLY A  67       4.757   0.021 -18.301  1.00  0.91           C  
ATOM   1112  C   GLY A  67       4.630   0.545 -16.883  1.00  0.91           C  
ATOM   1113  O   GLY A  67       4.046   1.603 -16.659  1.00  0.91           O  
ATOM   1114  H   GLY A  67       6.682  -0.852 -17.947  1.00  0.91           H  
ATOM   1115 1HA  GLY A  67       4.987   0.841 -18.982  1.00  0.91           H  
ATOM   1116 2HA  GLY A  67       3.799  -0.395 -18.623  1.00  0.91           H  
ATOM   1117  N   TRP A  68       5.212  -0.153 -15.908  1.00  0.91           N  
ATOM   1118  CA  TRP A  68       5.126   0.365 -14.546  1.00  0.91           C  
ATOM   1119  C   TRP A  68       5.767   1.742 -14.470  1.00  0.91           C  
ATOM   1120  O   TRP A  68       5.221   2.658 -13.865  1.00  0.91           O  
ATOM   1121  CB  TRP A  68       5.755  -0.547 -13.504  1.00  0.91           C  
ATOM   1122  CG  TRP A  68       5.680   0.119 -12.150  1.00  0.91           C  
ATOM   1123  CD1 TRP A  68       6.723   0.514 -11.358  1.00  0.91           C  
ATOM   1124  CD2 TRP A  68       4.471   0.543 -11.460  1.00  0.91           C  
ATOM   1125  NE1 TRP A  68       6.245   1.139 -10.223  1.00  0.91           N  
ATOM   1126  CE2 TRP A  68       4.875   1.172 -10.274  1.00  0.91           C  
ATOM   1127  CE3 TRP A  68       3.098   0.450 -11.754  1.00  0.91           C  
ATOM   1128  CZ2 TRP A  68       3.962   1.707  -9.383  1.00  0.91           C  
ATOM   1129  CZ3 TRP A  68       2.191   0.984 -10.848  1.00  0.91           C  
ATOM   1130  CH2 TRP A  68       2.612   1.596  -9.703  1.00  0.91           C  
ATOM   1131  H   TRP A  68       5.674  -1.027 -16.105  1.00  0.91           H  
ATOM   1132  HA  TRP A  68       4.070   0.471 -14.289  1.00  0.91           H  
ATOM   1133 1HB  TRP A  68       5.230  -1.503 -13.465  1.00  0.91           H  
ATOM   1134 2HB  TRP A  68       6.800  -0.743 -13.747  1.00  0.91           H  
ATOM   1135  HD1 TRP A  68       7.780   0.360 -11.593  1.00  0.91           H  
ATOM   1136  HE1 TRP A  68       6.815   1.519  -9.483  1.00  0.91           H  
ATOM   1137  HE3 TRP A  68       2.753  -0.031 -12.670  1.00  0.91           H  
ATOM   1138  HZ2 TRP A  68       4.275   2.200  -8.465  1.00  0.91           H  
ATOM   1139  HZ3 TRP A  68       1.138   0.915 -11.066  1.00  0.91           H  
ATOM   1140  HH2 TRP A  68       1.865   2.006  -9.034  1.00  0.91           H  
ATOM   1141  N   PHE A  69       6.934   1.897 -15.088  1.00  0.92           N  
ATOM   1142  CA  PHE A  69       7.581   3.198 -15.106  1.00  0.92           C  
ATOM   1143  C   PHE A  69       6.747   4.265 -15.802  1.00  0.92           C  
ATOM   1144  O   PHE A  69       6.712   5.413 -15.352  1.00  0.92           O  
ATOM   1145  CB  PHE A  69       8.997   3.109 -15.666  1.00  0.92           C  
ATOM   1146  CG  PHE A  69       9.966   2.806 -14.574  1.00  0.92           C  
ATOM   1147  CD1 PHE A  69       9.570   2.964 -13.239  1.00  0.92           C  
ATOM   1148  CD2 PHE A  69      11.255   2.420 -14.833  1.00  0.92           C  
ATOM   1149  CE1 PHE A  69      10.442   2.722 -12.216  1.00  0.92           C  
ATOM   1150  CE2 PHE A  69      12.125   2.184 -13.801  1.00  0.92           C  
ATOM   1151  CZ  PHE A  69      11.714   2.328 -12.497  1.00  0.92           C  
ATOM   1152  H   PHE A  69       7.359   1.113 -15.554  1.00  0.92           H  
ATOM   1153  HA  PHE A  69       7.692   3.515 -14.074  1.00  0.92           H  
ATOM   1154 1HB  PHE A  69       9.049   2.309 -16.403  1.00  0.92           H  
ATOM   1155 2HB  PHE A  69       9.279   4.021 -16.161  1.00  0.92           H  
ATOM   1156  HD1 PHE A  69       8.552   3.284 -13.012  1.00  0.92           H  
ATOM   1157  HD2 PHE A  69      11.593   2.304 -15.864  1.00  0.92           H  
ATOM   1158  HE1 PHE A  69      10.128   2.846 -11.177  1.00  0.92           H  
ATOM   1159  HE2 PHE A  69      13.153   1.878 -14.013  1.00  0.92           H  
ATOM   1160  HZ  PHE A  69      12.423   2.141 -11.684  1.00  0.92           H  
ATOM   1161  N   GLU A  70       6.058   3.914 -16.884  1.00  0.94           N  
ATOM   1162  CA  GLU A  70       5.231   4.913 -17.544  1.00  0.94           C  
ATOM   1163  C   GLU A  70       4.123   5.370 -16.586  1.00  0.94           C  
ATOM   1164  O   GLU A  70       3.825   6.566 -16.508  1.00  0.94           O  
ATOM   1165  CB  GLU A  70       4.624   4.349 -18.831  1.00  0.94           C  
ATOM   1166  CG  GLU A  70       5.632   4.093 -19.948  1.00  0.94           C  
ATOM   1167  CD  GLU A  70       5.003   3.510 -21.195  1.00  0.94           C  
ATOM   1168  OE1 GLU A  70       3.830   3.221 -21.172  1.00  0.94           O  
ATOM   1169  OE2 GLU A  70       5.702   3.355 -22.168  1.00  0.94           O  
ATOM   1170  H   GLU A  70       6.089   2.966 -17.227  1.00  0.94           H  
ATOM   1171  HA  GLU A  70       5.850   5.775 -17.791  1.00  0.94           H  
ATOM   1172 1HB  GLU A  70       4.124   3.407 -18.612  1.00  0.94           H  
ATOM   1173 2HB  GLU A  70       3.868   5.037 -19.208  1.00  0.94           H  
ATOM   1174 1HG  GLU A  70       6.123   5.031 -20.203  1.00  0.94           H  
ATOM   1175 2HG  GLU A  70       6.391   3.405 -19.575  1.00  0.94           H  
ATOM   1176  N   PHE A  71       3.548   4.418 -15.830  1.00  0.96           N  
ATOM   1177  CA  PHE A  71       2.519   4.712 -14.827  1.00  0.96           C  
ATOM   1178  C   PHE A  71       3.081   5.656 -13.770  1.00  0.96           C  
ATOM   1179  O   PHE A  71       2.506   6.700 -13.441  1.00  0.96           O  
ATOM   1180  CB  PHE A  71       2.051   3.441 -14.100  1.00  0.96           C  
ATOM   1181  CG  PHE A  71       1.044   3.734 -13.014  1.00  0.96           C  
ATOM   1182  CD1 PHE A  71      -0.316   3.768 -13.276  1.00  0.96           C  
ATOM   1183  CD2 PHE A  71       1.471   4.029 -11.727  1.00  0.96           C  
ATOM   1184  CE1 PHE A  71      -1.211   4.059 -12.264  1.00  0.96           C  
ATOM   1185  CE2 PHE A  71       0.583   4.326 -10.734  1.00  0.96           C  
ATOM   1186  CZ  PHE A  71      -0.744   4.340 -11.002  1.00  0.96           C  
ATOM   1187  H   PHE A  71       3.833   3.447 -15.970  1.00  0.96           H  
ATOM   1188  HA  PHE A  71       1.671   5.188 -15.321  1.00  0.96           H  
ATOM   1189 1HB  PHE A  71       1.606   2.750 -14.811  1.00  0.96           H  
ATOM   1190 2HB  PHE A  71       2.883   2.939 -13.647  1.00  0.96           H  
ATOM   1191  HD1 PHE A  71      -0.673   3.556 -14.285  1.00  0.96           H  
ATOM   1192  HD2 PHE A  71       2.540   4.020 -11.510  1.00  0.96           H  
ATOM   1193  HE1 PHE A  71      -2.284   4.080 -12.466  1.00  0.96           H  
ATOM   1194  HE2 PHE A  71       0.935   4.553  -9.733  1.00  0.96           H  
ATOM   1195  HZ  PHE A  71      -1.432   4.586 -10.219  1.00  0.96           H  
ATOM   1196  N   LYS A  72       4.244   5.273 -13.250  1.00  0.98           N  
ATOM   1197  CA  LYS A  72       4.935   5.989 -12.199  1.00  0.98           C  
ATOM   1198  C   LYS A  72       5.127   7.444 -12.592  1.00  0.98           C  
ATOM   1199  O   LYS A  72       4.797   8.369 -11.838  1.00  0.98           O  
ATOM   1200  CB  LYS A  72       6.289   5.317 -11.974  1.00  0.98           C  
ATOM   1201  CG  LYS A  72       7.110   5.793 -10.852  1.00  0.98           C  
ATOM   1202  CD  LYS A  72       7.895   7.020 -11.263  1.00  0.98           C  
ATOM   1203  CE  LYS A  72       8.960   7.278 -10.295  1.00  0.98           C  
ATOM   1204  NZ  LYS A  72       9.722   8.515 -10.557  1.00  0.98           N  
ATOM   1205  H   LYS A  72       4.661   4.405 -13.587  1.00  0.98           H  
ATOM   1206  HA  LYS A  72       4.341   5.942 -11.297  1.00  0.98           H  
ATOM   1207 1HB  LYS A  72       6.134   4.241 -11.840  1.00  0.98           H  
ATOM   1208 2HB  LYS A  72       6.895   5.440 -12.860  1.00  0.98           H  
ATOM   1209 1HG  LYS A  72       6.516   5.987  -9.992  1.00  0.98           H  
ATOM   1210 2HG  LYS A  72       7.825   5.010 -10.593  1.00  0.98           H  
ATOM   1211 1HD  LYS A  72       8.331   6.865 -12.250  1.00  0.98           H  
ATOM   1212 2HD  LYS A  72       7.235   7.884 -11.302  1.00  0.98           H  
ATOM   1213 1HE  LYS A  72       8.524   7.336  -9.306  1.00  0.98           H  
ATOM   1214 2HE  LYS A  72       9.643   6.436 -10.342  1.00  0.98           H  
ATOM   1215 1HZ  LYS A  72      10.469   8.554  -9.854  1.00  0.98           H  
ATOM   1216 2HZ  LYS A  72      10.137   8.463 -11.465  1.00  0.98           H  
ATOM   1217 3HZ  LYS A  72       9.133   9.327 -10.507  1.00  0.98           H  
ATOM   1218  N   LYS A  73       5.675   7.652 -13.786  1.00  1.00           N  
ATOM   1219  CA  LYS A  73       5.922   8.986 -14.292  1.00  1.00           C  
ATOM   1220  C   LYS A  73       4.630   9.769 -14.516  1.00  1.00           C  
ATOM   1221  O   LYS A  73       4.510  10.917 -14.068  1.00  1.00           O  
ATOM   1222  CB  LYS A  73       6.714   8.900 -15.589  1.00  1.00           C  
ATOM   1223  CG  LYS A  73       7.089  10.237 -16.210  1.00  1.00           C  
ATOM   1224  CD  LYS A  73       7.948  10.039 -17.455  1.00  1.00           C  
ATOM   1225  CE  LYS A  73       8.292  11.367 -18.112  1.00  1.00           C  
ATOM   1226  NZ  LYS A  73       9.130  11.184 -19.330  1.00  1.00           N  
ATOM   1227  H   LYS A  73       5.931   6.850 -14.365  1.00  1.00           H  
ATOM   1228  HA  LYS A  73       6.519   9.522 -13.557  1.00  1.00           H  
ATOM   1229 1HB  LYS A  73       7.617   8.347 -15.405  1.00  1.00           H  
ATOM   1230 2HB  LYS A  73       6.136   8.331 -16.323  1.00  1.00           H  
ATOM   1231 1HG  LYS A  73       6.181  10.776 -16.483  1.00  1.00           H  
ATOM   1232 2HG  LYS A  73       7.644  10.831 -15.486  1.00  1.00           H  
ATOM   1233 1HD  LYS A  73       8.873   9.537 -17.177  1.00  1.00           H  
ATOM   1234 2HD  LYS A  73       7.413   9.410 -18.167  1.00  1.00           H  
ATOM   1235 1HE  LYS A  73       7.371  11.876 -18.391  1.00  1.00           H  
ATOM   1236 2HE  LYS A  73       8.837  11.986 -17.399  1.00  1.00           H  
ATOM   1237 1HZ  LYS A  73       9.336  12.086 -19.735  1.00  1.00           H  
ATOM   1238 2HZ  LYS A  73       9.993  10.722 -19.080  1.00  1.00           H  
ATOM   1239 3HZ  LYS A  73       8.629  10.621 -20.003  1.00  1.00           H  
ATOM   1240  N   ALA A  74       3.646   9.142 -15.175  1.00  1.01           N  
ATOM   1241  CA  ALA A  74       2.392   9.802 -15.529  1.00  1.01           C  
ATOM   1242  C   ALA A  74       1.653  10.340 -14.322  1.00  1.01           C  
ATOM   1243  O   ALA A  74       1.063  11.421 -14.376  1.00  1.01           O  
ATOM   1244  CB  ALA A  74       1.478   8.821 -16.249  1.00  1.01           C  
ATOM   1245  H   ALA A  74       3.778   8.180 -15.489  1.00  1.01           H  
ATOM   1246  HA  ALA A  74       2.627  10.637 -16.186  1.00  1.01           H  
ATOM   1247 1HB  ALA A  74       0.555   9.322 -16.535  1.00  1.01           H  
ATOM   1248 2HB  ALA A  74       1.979   8.441 -17.139  1.00  1.01           H  
ATOM   1249 3HB  ALA A  74       1.249   7.987 -15.580  1.00  1.01           H  
ATOM   1250  N   ASN A  75       1.708   9.600 -13.224  1.00  1.01           N  
ATOM   1251  CA  ASN A  75       1.006   9.981 -12.017  1.00  1.01           C  
ATOM   1252  C   ASN A  75       1.901  10.658 -10.988  1.00  1.01           C  
ATOM   1253  O   ASN A  75       1.485  10.880  -9.844  1.00  1.01           O  
ATOM   1254  CB  ASN A  75       0.321   8.754 -11.487  1.00  1.01           C  
ATOM   1255  CG  ASN A  75      -0.751   8.380 -12.442  1.00  1.01           C  
ATOM   1256  OD1 ASN A  75      -1.502   9.238 -12.924  1.00  1.01           O  
ATOM   1257  ND2 ASN A  75      -0.828   7.142 -12.768  1.00  1.01           N  
ATOM   1258  H   ASN A  75       2.206   8.706 -13.246  1.00  1.01           H  
ATOM   1259  HA  ASN A  75       0.238  10.705 -12.288  1.00  1.01           H  
ATOM   1260 1HB  ASN A  75       1.029   7.932 -11.435  1.00  1.01           H  
ATOM   1261 2HB  ASN A  75      -0.089   8.929 -10.497  1.00  1.01           H  
ATOM   1262 1HD2 ASN A  75      -1.520   6.835 -13.421  1.00  1.01           H  
ATOM   1263 2HD2 ASN A  75      -0.206   6.472 -12.349  1.00  1.01           H  
ATOM   1264  N   GLN A  76       3.124  10.992 -11.396  1.00  1.00           N  
ATOM   1265  CA  GLN A  76       4.104  11.658 -10.554  1.00  1.00           C  
ATOM   1266  C   GLN A  76       4.285  11.001  -9.186  1.00  1.00           C  
ATOM   1267  O   GLN A  76       4.185  11.660  -8.150  1.00  1.00           O  
ATOM   1268  CB  GLN A  76       3.760  13.146 -10.418  1.00  1.00           C  
ATOM   1269  CG  GLN A  76       3.852  13.897 -11.749  1.00  1.00           C  
ATOM   1270  CD  GLN A  76       5.309  14.079 -12.234  1.00  1.00           C  
ATOM   1271  OE1 GLN A  76       6.079  14.890 -11.687  1.00  1.00           O  
ATOM   1272  NE2 GLN A  76       5.689  13.315 -13.252  1.00  1.00           N  
ATOM   1273  H   GLN A  76       3.405  10.801 -12.358  1.00  1.00           H  
ATOM   1274  HA  GLN A  76       5.062  11.594 -11.069  1.00  1.00           H  
ATOM   1275 1HB  GLN A  76       2.748  13.258 -10.028  1.00  1.00           H  
ATOM   1276 2HB  GLN A  76       4.441  13.615  -9.709  1.00  1.00           H  
ATOM   1277 1HG  GLN A  76       3.315  13.318 -12.510  1.00  1.00           H  
ATOM   1278 2HG  GLN A  76       3.398  14.879 -11.638  1.00  1.00           H  
ATOM   1279 1HE2 GLN A  76       6.615  13.379 -13.615  1.00  1.00           H  
ATOM   1280 2HE2 GLN A  76       5.030  12.639 -13.665  1.00  1.00           H  
ATOM   1281  N   LEU A  77       4.558   9.701  -9.174  1.00  0.99           N  
ATOM   1282  CA  LEU A  77       4.779   9.015  -7.903  1.00  0.99           C  
ATOM   1283  C   LEU A  77       6.127   9.406  -7.315  1.00  0.99           C  
ATOM   1284  O   LEU A  77       7.104   9.616  -8.051  1.00  0.99           O  
ATOM   1285  CB  LEU A  77       4.748   7.507  -8.095  1.00  0.99           C  
ATOM   1286  CG  LEU A  77       3.398   6.811  -8.039  1.00  0.99           C  
ATOM   1287  CD1 LEU A  77       2.488   7.372  -9.119  1.00  0.99           C  
ATOM   1288  CD2 LEU A  77       3.632   5.309  -8.250  1.00  0.99           C  
ATOM   1289  H   LEU A  77       4.612   9.187 -10.057  1.00  0.99           H  
ATOM   1290  HA  LEU A  77       3.995   9.308  -7.203  1.00  0.99           H  
ATOM   1291 1HB  LEU A  77       5.131   7.325  -9.074  1.00  0.99           H  
ATOM   1292 2HB  LEU A  77       5.408   7.042  -7.361  1.00  0.99           H  
ATOM   1293  HG  LEU A  77       2.926   6.984  -7.070  1.00  0.99           H  
ATOM   1294 1HD1 LEU A  77       1.528   6.870  -9.092  1.00  0.99           H  
ATOM   1295 2HD1 LEU A  77       2.343   8.438  -8.945  1.00  0.99           H  
ATOM   1296 3HD1 LEU A  77       2.934   7.229 -10.093  1.00  0.99           H  
ATOM   1297 1HD2 LEU A  77       2.688   4.780  -8.223  1.00  0.99           H  
ATOM   1298 2HD2 LEU A  77       4.100   5.136  -9.207  1.00  0.99           H  
ATOM   1299 3HD2 LEU A  77       4.282   4.933  -7.462  1.00  0.99           H  
ATOM   1300  N   ARG A  78       6.164   9.514  -5.995  1.00  0.96           N  
ATOM   1301  CA  ARG A  78       7.371   9.843  -5.249  1.00  0.96           C  
ATOM   1302  C   ARG A  78       7.553   8.895  -4.062  1.00  0.96           C  
ATOM   1303  O   ARG A  78       6.628   8.201  -3.655  1.00  0.96           O  
ATOM   1304  CB  ARG A  78       7.306  11.282  -4.738  1.00  0.96           C  
ATOM   1305  CG  ARG A  78       7.221  12.368  -5.813  1.00  0.96           C  
ATOM   1306  CD  ARG A  78       8.477  12.506  -6.584  1.00  0.96           C  
ATOM   1307  NE  ARG A  78       8.397  13.610  -7.517  1.00  0.96           N  
ATOM   1308  CZ  ARG A  78       7.942  13.530  -8.787  1.00  0.96           C  
ATOM   1309  NH1 ARG A  78       7.537  12.377  -9.294  1.00  0.96           N  
ATOM   1310  NH2 ARG A  78       7.908  14.632  -9.522  1.00  0.96           N  
ATOM   1311  H   ARG A  78       5.283   9.400  -5.489  1.00  0.96           H  
ATOM   1312  HA  ARG A  78       8.230   9.742  -5.912  1.00  0.96           H  
ATOM   1313 1HB  ARG A  78       6.418  11.389  -4.107  1.00  0.96           H  
ATOM   1314 2HB  ARG A  78       8.174  11.494  -4.119  1.00  0.96           H  
ATOM   1315 1HG  ARG A  78       6.411  12.139  -6.507  1.00  0.96           H  
ATOM   1316 2HG  ARG A  78       7.014  13.323  -5.333  1.00  0.96           H  
ATOM   1317 1HD  ARG A  78       9.308  12.690  -5.906  1.00  0.96           H  
ATOM   1318 2HD  ARG A  78       8.660  11.593  -7.149  1.00  0.96           H  
ATOM   1319  HE  ARG A  78       8.690  14.517  -7.188  1.00  0.96           H  
ATOM   1320 1HH1 ARG A  78       7.543  11.512  -8.731  1.00  0.96           H  
ATOM   1321 2HH1 ARG A  78       7.229  12.332 -10.253  1.00  0.96           H  
ATOM   1322 1HH2 ARG A  78       8.215  15.508  -9.129  1.00  0.96           H  
ATOM   1323 2HH2 ARG A  78       7.532  14.616 -10.475  1.00  0.96           H  
ATOM   1324  N   LYS A  79       8.745   8.899  -3.473  1.00  0.94           N  
ATOM   1325  CA  LYS A  79       9.061   8.064  -2.300  1.00  0.94           C  
ATOM   1326  C   LYS A  79       8.178   8.363  -1.066  1.00  0.94           C  
ATOM   1327  O   LYS A  79       8.144   7.594  -0.108  1.00  0.94           O  
ATOM   1328  CB  LYS A  79      10.542   8.204  -1.950  1.00  0.94           C  
ATOM   1329  CG  LYS A  79      10.945   9.571  -1.426  1.00  0.94           C  
ATOM   1330  CD  LYS A  79      12.439   9.632  -1.208  1.00  0.94           C  
ATOM   1331  CE  LYS A  79      12.885  10.952  -0.615  1.00  0.94           C  
ATOM   1332  NZ  LYS A  79      14.362  10.998  -0.452  1.00  0.94           N  
ATOM   1333  H   LYS A  79       9.472   9.488  -3.850  1.00  0.94           H  
ATOM   1334  HA  LYS A  79       8.886   7.021  -2.573  1.00  0.94           H  
ATOM   1335 1HB  LYS A  79      10.803   7.463  -1.193  1.00  0.94           H  
ATOM   1336 2HB  LYS A  79      11.148   7.988  -2.833  1.00  0.94           H  
ATOM   1337 1HG  LYS A  79      10.653  10.340  -2.140  1.00  0.94           H  
ATOM   1338 2HG  LYS A  79      10.439   9.763  -0.481  1.00  0.94           H  
ATOM   1339 1HD  LYS A  79      12.759   8.813  -0.562  1.00  0.94           H  
ATOM   1340 2HD  LYS A  79      12.925   9.518  -2.171  1.00  0.94           H  
ATOM   1341 1HE  LYS A  79      12.574  11.764  -1.271  1.00  0.94           H  
ATOM   1342 2HE  LYS A  79      12.416  11.084   0.360  1.00  0.94           H  
ATOM   1343 1HZ  LYS A  79      14.632  11.884  -0.056  1.00  0.94           H  
ATOM   1344 2HZ  LYS A  79      14.655  10.250   0.161  1.00  0.94           H  
ATOM   1345 3HZ  LYS A  79      14.804  10.884  -1.356  1.00  0.94           H  
ATOM   1346  N   GLY A  80       7.507   9.516  -1.059  1.00  0.93           N  
ATOM   1347  CA  GLY A  80       6.624   9.896   0.038  1.00  0.93           C  
ATOM   1348  C   GLY A  80       5.176   9.429  -0.188  1.00  0.93           C  
ATOM   1349  O   GLY A  80       4.279   9.799   0.576  1.00  0.93           O  
ATOM   1350  H   GLY A  80       7.578  10.124  -1.858  1.00  0.93           H  
ATOM   1351 1HA  GLY A  80       7.002   9.473   0.967  1.00  0.93           H  
ATOM   1352 2HA  GLY A  80       6.641  10.979   0.151  1.00  0.93           H  
ATOM   1353  N   ASP A  81       4.938   8.644  -1.240  1.00  0.93           N  
ATOM   1354  CA  ASP A  81       3.581   8.221  -1.568  1.00  0.93           C  
ATOM   1355  C   ASP A  81       3.205   6.787  -1.163  1.00  0.93           C  
ATOM   1356  O   ASP A  81       4.042   5.882  -1.090  1.00  0.93           O  
ATOM   1357  CB  ASP A  81       3.373   8.336  -3.066  1.00  0.93           C  
ATOM   1358  CG  ASP A  81       3.555   9.734  -3.581  1.00  0.93           C  
ATOM   1359  OD1 ASP A  81       3.558  10.674  -2.811  1.00  0.93           O  
ATOM   1360  OD2 ASP A  81       3.698   9.859  -4.771  1.00  0.93           O  
ATOM   1361  H   ASP A  81       5.699   8.360  -1.859  1.00  0.93           H  
ATOM   1362  HA  ASP A  81       2.888   8.894  -1.067  1.00  0.93           H  
ATOM   1363 1HB  ASP A  81       4.074   7.687  -3.574  1.00  0.93           H  
ATOM   1364 2HB  ASP A  81       2.376   7.995  -3.306  1.00  0.93           H  
ATOM   1365  N   LYS A  82       1.903   6.595  -0.958  1.00  0.94           N  
ATOM   1366  CA  LYS A  82       1.276   5.297  -0.715  1.00  0.94           C  
ATOM   1367  C   LYS A  82       0.353   4.918  -1.873  1.00  0.94           C  
ATOM   1368  O   LYS A  82      -0.439   5.738  -2.347  1.00  0.94           O  
ATOM   1369  CB  LYS A  82       0.495   5.307   0.604  1.00  0.94           C  
ATOM   1370  CG  LYS A  82      -0.255   4.016   0.918  1.00  0.94           C  
ATOM   1371  CD  LYS A  82      -0.966   4.097   2.263  1.00  0.94           C  
ATOM   1372  CE  LYS A  82      -1.778   2.836   2.522  1.00  0.94           C  
ATOM   1373  NZ  LYS A  82      -2.487   2.883   3.829  1.00  0.94           N  
ATOM   1374  H   LYS A  82       1.298   7.412  -0.984  1.00  0.94           H  
ATOM   1375  HA  LYS A  82       2.055   4.543  -0.652  1.00  0.94           H  
ATOM   1376 1HB  LYS A  82       1.184   5.496   1.424  1.00  0.94           H  
ATOM   1377 2HB  LYS A  82      -0.208   6.112   0.598  1.00  0.94           H  
ATOM   1378 1HG  LYS A  82      -1.004   3.846   0.142  1.00  0.94           H  
ATOM   1379 2HG  LYS A  82       0.427   3.174   0.913  1.00  0.94           H  
ATOM   1380 1HD  LYS A  82      -0.228   4.217   3.058  1.00  0.94           H  
ATOM   1381 2HD  LYS A  82      -1.632   4.961   2.271  1.00  0.94           H  
ATOM   1382 1HE  LYS A  82      -2.512   2.719   1.723  1.00  0.94           H  
ATOM   1383 2HE  LYS A  82      -1.109   1.976   2.513  1.00  0.94           H  
ATOM   1384 1HZ  LYS A  82      -3.013   2.028   3.954  1.00  0.94           H  
ATOM   1385 2HZ  LYS A  82      -1.814   2.979   4.576  1.00  0.94           H  
ATOM   1386 3HZ  LYS A  82      -3.119   3.670   3.843  1.00  0.94           H  
ATOM   1387  N   LEU A  83       0.474   3.681  -2.343  1.00  0.98           N  
ATOM   1388  CA  LEU A  83      -0.360   3.198  -3.432  1.00  0.98           C  
ATOM   1389  C   LEU A  83      -1.393   2.206  -2.933  1.00  0.98           C  
ATOM   1390  O   LEU A  83      -1.092   1.318  -2.116  1.00  0.98           O  
ATOM   1391  CB  LEU A  83       0.484   2.482  -4.486  1.00  0.98           C  
ATOM   1392  CG  LEU A  83       1.593   3.266  -5.064  1.00  0.98           C  
ATOM   1393  CD1 LEU A  83       2.361   2.384  -6.030  1.00  0.98           C  
ATOM   1394  CD2 LEU A  83       1.028   4.479  -5.724  1.00  0.98           C  
ATOM   1395  H   LEU A  83       1.145   3.060  -1.913  1.00  0.98           H  
ATOM   1396  HA  LEU A  83      -0.875   4.041  -3.887  1.00  0.98           H  
ATOM   1397 1HB  LEU A  83       0.907   1.589  -4.043  1.00  0.98           H  
ATOM   1398 2HB  LEU A  83      -0.174   2.185  -5.303  1.00  0.98           H  
ATOM   1399  HG  LEU A  83       2.268   3.573  -4.272  1.00  0.98           H  
ATOM   1400 1HD1 LEU A  83       3.185   2.942  -6.456  1.00  0.98           H  
ATOM   1401 2HD1 LEU A  83       2.750   1.512  -5.500  1.00  0.98           H  
ATOM   1402 3HD1 LEU A  83       1.693   2.060  -6.814  1.00  0.98           H  
ATOM   1403 1HD2 LEU A  83       1.820   5.073  -6.127  1.00  0.98           H  
ATOM   1404 2HD2 LEU A  83       0.349   4.176  -6.520  1.00  0.98           H  
ATOM   1405 3HD2 LEU A  83       0.484   5.067  -4.985  1.00  0.98           H  
ATOM   1406  N   GLN A  84      -2.590   2.302  -3.492  1.00  1.06           N  
ATOM   1407  CA  GLN A  84      -3.645   1.342  -3.202  1.00  1.06           C  
ATOM   1408  C   GLN A  84      -4.249   0.838  -4.492  1.00  1.06           C  
ATOM   1409  O   GLN A  84      -4.745   1.620  -5.297  1.00  1.06           O  
ATOM   1410  CB  GLN A  84      -4.745   1.950  -2.336  1.00  1.06           C  
ATOM   1411  CG  GLN A  84      -5.929   0.985  -2.068  1.00  1.06           C  
ATOM   1412  CD  GLN A  84      -5.561  -0.192  -1.136  1.00  1.06           C  
ATOM   1413  OE1 GLN A  84      -5.167   0.042   0.017  1.00  1.06           O  
ATOM   1414  NE2 GLN A  84      -5.684  -1.445  -1.616  1.00  1.06           N  
ATOM   1415  H   GLN A  84      -2.773   3.088  -4.120  1.00  1.06           H  
ATOM   1416  HA  GLN A  84      -3.216   0.490  -2.677  1.00  1.06           H  
ATOM   1417 1HB  GLN A  84      -4.326   2.256  -1.377  1.00  1.06           H  
ATOM   1418 2HB  GLN A  84      -5.138   2.841  -2.822  1.00  1.06           H  
ATOM   1419 1HG  GLN A  84      -6.737   1.547  -1.601  1.00  1.06           H  
ATOM   1420 2HG  GLN A  84      -6.272   0.570  -3.020  1.00  1.06           H  
ATOM   1421 1HE2 GLN A  84      -5.455  -2.223  -1.032  1.00  1.06           H  
ATOM   1422 2HE2 GLN A  84      -6.004  -1.629  -2.579  1.00  1.06           H  
ATOM   1423  N   PHE A  85      -4.204  -0.468  -4.688  1.00  1.17           N  
ATOM   1424  CA  PHE A  85      -4.734  -1.075  -5.898  1.00  1.17           C  
ATOM   1425  C   PHE A  85      -6.108  -1.691  -5.606  1.00  1.17           C  
ATOM   1426  O   PHE A  85      -6.320  -2.283  -4.539  1.00  1.17           O  
ATOM   1427  CB  PHE A  85      -3.728  -2.128  -6.381  1.00  1.17           C  
ATOM   1428  CG  PHE A  85      -2.415  -1.527  -6.889  1.00  1.17           C  
ATOM   1429  CD1 PHE A  85      -1.410  -1.134  -5.999  1.00  1.17           C  
ATOM   1430  CD2 PHE A  85      -2.165  -1.398  -8.247  1.00  1.17           C  
ATOM   1431  CE1 PHE A  85      -0.225  -0.593  -6.468  1.00  1.17           C  
ATOM   1432  CE2 PHE A  85      -0.974  -0.858  -8.713  1.00  1.17           C  
ATOM   1433  CZ  PHE A  85      -0.019  -0.449  -7.819  1.00  1.17           C  
ATOM   1434  H   PHE A  85      -3.781  -1.056  -3.984  1.00  1.17           H  
ATOM   1435  HA  PHE A  85      -4.849  -0.310  -6.664  1.00  1.17           H  
ATOM   1436 1HB  PHE A  85      -3.502  -2.820  -5.574  1.00  1.17           H  
ATOM   1437 2HB  PHE A  85      -4.166  -2.695  -7.192  1.00  1.17           H  
ATOM   1438  HD1 PHE A  85      -1.570  -1.242  -4.926  1.00  1.17           H  
ATOM   1439  HD2 PHE A  85      -2.928  -1.717  -8.956  1.00  1.17           H  
ATOM   1440  HE1 PHE A  85       0.547  -0.281  -5.765  1.00  1.17           H  
ATOM   1441  HE2 PHE A  85      -0.800  -0.752  -9.786  1.00  1.17           H  
ATOM   1442  HZ  PHE A  85       0.905  -0.023  -8.176  1.00  1.17           H  
ATOM   1443  N   GLN A  86      -7.042  -1.534  -6.547  1.00  1.30           N  
ATOM   1444  CA  GLN A  86      -8.382  -2.115  -6.428  1.00  1.30           C  
ATOM   1445  C   GLN A  86      -8.921  -2.474  -7.806  1.00  1.30           C  
ATOM   1446  O   GLN A  86      -8.550  -1.863  -8.800  1.00  1.30           O  
ATOM   1447  CB  GLN A  86      -9.341  -1.133  -5.742  1.00  1.30           C  
ATOM   1448  CG  GLN A  86      -9.584   0.132  -6.539  1.00  1.30           C  
ATOM   1449  CD  GLN A  86     -10.481   1.167  -5.847  1.00  1.30           C  
ATOM   1450  OE1 GLN A  86     -11.641   0.894  -5.516  1.00  1.30           O  
ATOM   1451  NE2 GLN A  86      -9.940   2.361  -5.634  1.00  1.30           N  
ATOM   1452  H   GLN A  86      -6.818  -0.960  -7.361  1.00  1.30           H  
ATOM   1453  HA  GLN A  86      -8.319  -3.028  -5.836  1.00  1.30           H  
ATOM   1454 1HB  GLN A  86     -10.301  -1.618  -5.572  1.00  1.30           H  
ATOM   1455 2HB  GLN A  86      -8.936  -0.849  -4.769  1.00  1.30           H  
ATOM   1456 1HG  GLN A  86      -8.621   0.603  -6.751  1.00  1.30           H  
ATOM   1457 2HG  GLN A  86     -10.073  -0.168  -7.463  1.00  1.30           H  
ATOM   1458 1HE2 GLN A  86     -10.460   3.095  -5.187  1.00  1.30           H  
ATOM   1459 2HE2 GLN A  86      -8.992   2.542  -5.909  1.00  1.30           H  
ATOM   1460  N   LEU A  87      -9.824  -3.432  -7.885  1.00  1.45           N  
ATOM   1461  CA  LEU A  87     -10.362  -3.788  -9.193  1.00  1.45           C  
ATOM   1462  C   LEU A  87     -11.725  -3.199  -9.561  1.00  1.45           C  
ATOM   1463  O   LEU A  87     -12.686  -3.322  -8.800  1.00  1.45           O  
ATOM   1464  CB  LEU A  87     -10.461  -5.299  -9.333  1.00  1.45           C  
ATOM   1465  CG  LEU A  87     -11.142  -5.669 -10.591  1.00  1.45           C  
ATOM   1466  CD1 LEU A  87     -10.230  -5.211 -11.741  1.00  1.45           C  
ATOM   1467  CD2 LEU A  87     -11.519  -7.143 -10.652  1.00  1.45           C  
ATOM   1468  H   LEU A  87     -10.131  -3.920  -7.054  1.00  1.45           H  
ATOM   1469  HA  LEU A  87      -9.654  -3.444  -9.944  1.00  1.45           H  
ATOM   1470 1HB  LEU A  87      -9.462  -5.690  -9.360  1.00  1.45           H  
ATOM   1471 2HB  LEU A  87     -11.004  -5.717  -8.489  1.00  1.45           H  
ATOM   1472  HG  LEU A  87     -12.048  -5.120 -10.625  1.00  1.45           H  
ATOM   1473 1HD1 LEU A  87     -10.717  -5.336 -12.675  1.00  1.45           H  
ATOM   1474 2HD1 LEU A  87     -10.021  -4.185 -11.625  1.00  1.45           H  
ATOM   1475 3HD1 LEU A  87      -9.302  -5.739 -11.745  1.00  1.45           H  
ATOM   1476 1HD2 LEU A  87     -12.064  -7.339 -11.563  1.00  1.45           H  
ATOM   1477 2HD2 LEU A  87     -10.640  -7.747 -10.626  1.00  1.45           H  
ATOM   1478 3HD2 LEU A  87     -12.158  -7.385  -9.806  1.00  1.45           H  
ATOM   1479  N   SER A  88     -11.797  -2.550 -10.733  1.00  1.55           N  
ATOM   1480  CA  SER A  88     -13.054  -2.062 -11.270  1.00  1.55           C  
ATOM   1481  C   SER A  88     -13.667  -3.155 -12.161  1.00  1.55           C  
ATOM   1482  O   SER A  88     -13.003  -4.109 -12.528  1.00  1.55           O  
ATOM   1483  CB  SER A  88     -12.832  -0.782 -12.047  1.00  1.55           C  
ATOM   1484  OG  SER A  88     -12.066  -1.002 -13.199  1.00  1.55           O  
ATOM   1485  H   SER A  88     -10.965  -2.455 -11.322  1.00  1.55           H  
ATOM   1486  HA  SER A  88     -13.738  -1.863 -10.445  1.00  1.55           H  
ATOM   1487 1HB  SER A  88     -13.792  -0.354 -12.324  1.00  1.55           H  
ATOM   1488 2HB  SER A  88     -12.328  -0.066 -11.408  1.00  1.55           H  
ATOM   1489  HG  SER A  88     -11.316  -1.581 -12.932  1.00  1.55           H  
ATOM   1490  N   ASP A  89     -14.927  -3.018 -12.515  1.00  1.59           N  
ATOM   1491  CA  ASP A  89     -15.572  -3.942 -13.449  1.00  1.59           C  
ATOM   1492  C   ASP A  89     -15.336  -3.417 -14.877  1.00  1.59           C  
ATOM   1493  O   ASP A  89     -15.775  -2.305 -15.165  1.00  1.59           O  
ATOM   1494  CB  ASP A  89     -17.071  -4.058 -13.135  1.00  1.59           C  
ATOM   1495  CG  ASP A  89     -17.841  -5.134 -13.951  1.00  1.59           C  
ATOM   1496  OD1 ASP A  89     -17.290  -5.696 -14.867  1.00  1.59           O  
ATOM   1497  OD2 ASP A  89     -18.981  -5.375 -13.624  1.00  1.59           O  
ATOM   1498  H   ASP A  89     -15.451  -2.233 -12.159  1.00  1.59           H  
ATOM   1499  HA  ASP A  89     -15.114  -4.924 -13.347  1.00  1.59           H  
ATOM   1500 1HB  ASP A  89     -17.197  -4.285 -12.076  1.00  1.59           H  
ATOM   1501 2HB  ASP A  89     -17.548  -3.094 -13.313  1.00  1.59           H  
ATOM   1502  N   PRO A  90     -14.650  -4.142 -15.789  1.00  1.54           N  
ATOM   1503  CA  PRO A  90     -14.065  -5.492 -15.801  1.00  1.54           C  
ATOM   1504  C   PRO A  90     -12.695  -5.680 -15.114  1.00  1.54           C  
ATOM   1505  O   PRO A  90     -11.926  -4.726 -15.017  1.00  1.54           O  
ATOM   1506  CB  PRO A  90     -13.912  -5.728 -17.317  1.00  1.54           C  
ATOM   1507  CG  PRO A  90     -13.627  -4.366 -17.877  1.00  1.54           C  
ATOM   1508  CD  PRO A  90     -14.474  -3.429 -17.059  1.00  1.54           C  
ATOM   1509  HA  PRO A  90     -14.828  -6.160 -15.391  1.00  1.54           H  
ATOM   1510 1HB  PRO A  90     -13.098  -6.434 -17.530  1.00  1.54           H  
ATOM   1511 2HB  PRO A  90     -14.835  -6.171 -17.719  1.00  1.54           H  
ATOM   1512 1HG  PRO A  90     -12.555  -4.138 -17.795  1.00  1.54           H  
ATOM   1513 2HG  PRO A  90     -13.875  -4.336 -18.949  1.00  1.54           H  
ATOM   1514 1HD  PRO A  90     -13.945  -2.480 -16.881  1.00  1.54           H  
ATOM   1515 2HD  PRO A  90     -15.453  -3.269 -17.534  1.00  1.54           H  
ATOM   1516  N   PRO A  91     -12.286  -6.960 -14.867  1.00  1.44           N  
ATOM   1517  CA  PRO A  91     -10.970  -7.441 -14.400  1.00  1.44           C  
ATOM   1518  C   PRO A  91      -9.782  -6.823 -15.129  1.00  1.44           C  
ATOM   1519  O   PRO A  91      -8.673  -6.752 -14.600  1.00  1.44           O  
ATOM   1520  CB  PRO A  91     -11.063  -8.940 -14.655  1.00  1.44           C  
ATOM   1521  CG  PRO A  91     -12.525  -9.255 -14.484  1.00  1.44           C  
ATOM   1522  CD  PRO A  91     -13.263  -8.070 -15.042  1.00  1.44           C  
ATOM   1523  HA  PRO A  91     -10.868  -7.314 -13.337  1.00  1.44           H  
ATOM   1524 1HB  PRO A  91     -10.683  -9.171 -15.665  1.00  1.44           H  
ATOM   1525 2HB  PRO A  91     -10.417  -9.480 -13.940  1.00  1.44           H  
ATOM   1526 1HG  PRO A  91     -12.771 -10.192 -15.008  1.00  1.44           H  
ATOM   1527 2HG  PRO A  91     -12.743  -9.424 -13.418  1.00  1.44           H  
ATOM   1528 1HD  PRO A  91     -13.513  -8.244 -16.094  1.00  1.44           H  
ATOM   1529 2HD  PRO A  91     -14.150  -7.920 -14.411  1.00  1.44           H  
ATOM   1530  N   ASP A  92     -10.000  -6.422 -16.370  1.00  1.30           N  
ATOM   1531  CA  ASP A  92      -8.967  -5.825 -17.192  1.00  1.30           C  
ATOM   1532  C   ASP A  92      -8.444  -4.477 -16.664  1.00  1.30           C  
ATOM   1533  O   ASP A  92      -7.328  -4.087 -17.024  1.00  1.30           O  
ATOM   1534  CB  ASP A  92      -9.499  -5.627 -18.603  1.00  1.30           C  
ATOM   1535  CG  ASP A  92      -9.712  -6.943 -19.347  1.00  1.30           C  
ATOM   1536  OD1 ASP A  92      -9.261  -7.961 -18.873  1.00  1.30           O  
ATOM   1537  OD2 ASP A  92     -10.330  -6.917 -20.381  1.00  1.30           O  
ATOM   1538  H   ASP A  92     -10.923  -6.509 -16.760  1.00  1.30           H  
ATOM   1539  HA  ASP A  92      -8.126  -6.518 -17.232  1.00  1.30           H  
ATOM   1540 1HB  ASP A  92     -10.446  -5.092 -18.558  1.00  1.30           H  
ATOM   1541 2HB  ASP A  92      -8.802  -5.009 -19.167  1.00  1.30           H  
ATOM   1542  N   VAL A  93      -9.255  -3.743 -15.876  1.00  1.17           N  
ATOM   1543  CA  VAL A  93      -8.812  -2.429 -15.393  1.00  1.17           C  
ATOM   1544  C   VAL A  93      -8.738  -2.322 -13.872  1.00  1.17           C  
ATOM   1545  O   VAL A  93      -9.754  -2.410 -13.165  1.00  1.17           O  
ATOM   1546  CB  VAL A  93      -9.735  -1.295 -15.883  1.00  1.17           C  
ATOM   1547  CG1 VAL A  93      -9.212   0.069 -15.330  1.00  1.17           C  
ATOM   1548  CG2 VAL A  93      -9.787  -1.277 -17.406  1.00  1.17           C  
ATOM   1549  H   VAL A  93     -10.165  -4.111 -15.590  1.00  1.17           H  
ATOM   1550  HA  VAL A  93      -7.820  -2.244 -15.792  1.00  1.17           H  
ATOM   1551  HB  VAL A  93     -10.741  -1.457 -15.490  1.00  1.17           H  
ATOM   1552 1HG1 VAL A  93      -9.866   0.869 -15.662  1.00  1.17           H  
ATOM   1553 2HG1 VAL A  93      -9.196   0.046 -14.239  1.00  1.17           H  
ATOM   1554 3HG1 VAL A  93      -8.198   0.249 -15.702  1.00  1.17           H  
ATOM   1555 1HG2 VAL A  93     -10.447  -0.477 -17.735  1.00  1.17           H  
ATOM   1556 2HG2 VAL A  93      -8.807  -1.111 -17.797  1.00  1.17           H  
ATOM   1557 3HG2 VAL A  93     -10.167  -2.230 -17.768  1.00  1.17           H  
ATOM   1558  N   VAL A  94      -7.527  -2.058 -13.406  1.00  1.06           N  
ATOM   1559  CA  VAL A  94      -7.214  -1.939 -11.996  1.00  1.06           C  
ATOM   1560  C   VAL A  94      -7.009  -0.473 -11.690  1.00  1.06           C  
ATOM   1561  O   VAL A  94      -6.351   0.244 -12.449  1.00  1.06           O  
ATOM   1562  CB  VAL A  94      -5.962  -2.774 -11.637  1.00  1.06           C  
ATOM   1563  CG1 VAL A  94      -5.583  -2.595 -10.160  1.00  1.06           C  
ATOM   1564  CG2 VAL A  94      -6.246  -4.257 -11.937  1.00  1.06           C  
ATOM   1565  H   VAL A  94      -6.780  -1.936 -14.091  1.00  1.06           H  
ATOM   1566  HA  VAL A  94      -8.054  -2.304 -11.407  1.00  1.06           H  
ATOM   1567  HB  VAL A  94      -5.138  -2.436 -12.231  1.00  1.06           H  
ATOM   1568 1HG1 VAL A  94      -4.696  -3.186  -9.941  1.00  1.06           H  
ATOM   1569 2HG1 VAL A  94      -5.377  -1.543  -9.954  1.00  1.06           H  
ATOM   1570 3HG1 VAL A  94      -6.401  -2.930  -9.533  1.00  1.06           H  
ATOM   1571 1HG2 VAL A  94      -5.366  -4.855 -11.704  1.00  1.06           H  
ATOM   1572 2HG2 VAL A  94      -7.084  -4.593 -11.327  1.00  1.06           H  
ATOM   1573 3HG2 VAL A  94      -6.494  -4.379 -12.995  1.00  1.06           H  
ATOM   1574  N   VAL A  95      -7.661  -0.020 -10.645  1.00  0.97           N  
ATOM   1575  CA  VAL A  95      -7.609   1.362 -10.262  1.00  0.97           C  
ATOM   1576  C   VAL A  95      -6.564   1.538  -9.188  1.00  0.97           C  
ATOM   1577  O   VAL A  95      -6.455   0.718  -8.270  1.00  0.97           O  
ATOM   1578  CB  VAL A  95      -8.988   1.865  -9.835  1.00  0.97           C  
ATOM   1579  CG1 VAL A  95      -8.916   3.317  -9.359  1.00  0.97           C  
ATOM   1580  CG2 VAL A  95      -9.904   1.743 -11.017  1.00  0.97           C  
ATOM   1581  H   VAL A  95      -8.173  -0.674 -10.069  1.00  0.97           H  
ATOM   1582  HA  VAL A  95      -7.336   1.921 -11.135  1.00  0.97           H  
ATOM   1583  HB  VAL A  95      -9.353   1.272  -9.036  1.00  0.97           H  
ATOM   1584 1HG1 VAL A  95      -9.906   3.657  -9.065  1.00  0.97           H  
ATOM   1585 2HG1 VAL A  95      -8.243   3.397  -8.498  1.00  0.97           H  
ATOM   1586 3HG1 VAL A  95      -8.539   3.948 -10.168  1.00  0.97           H  
ATOM   1587 1HG2 VAL A  95     -10.894   2.083 -10.735  1.00  0.97           H  
ATOM   1588 2HG2 VAL A  95      -9.517   2.358 -11.830  1.00  0.97           H  
ATOM   1589 3HG2 VAL A  95      -9.951   0.703 -11.338  1.00  0.97           H  
ATOM   1590  N   VAL A  96      -5.720   2.540  -9.354  1.00  0.92           N  
ATOM   1591  CA  VAL A  96      -4.655   2.758  -8.414  1.00  0.92           C  
ATOM   1592  C   VAL A  96      -4.791   4.132  -7.809  1.00  0.92           C  
ATOM   1593  O   VAL A  96      -4.717   5.140  -8.511  1.00  0.92           O  
ATOM   1594  CB  VAL A  96      -3.313   2.695  -9.126  1.00  0.92           C  
ATOM   1595  CG1 VAL A  96      -2.166   2.854  -8.075  1.00  0.92           C  
ATOM   1596  CG2 VAL A  96      -3.249   1.467  -9.933  1.00  0.92           C  
ATOM   1597  H   VAL A  96      -5.850   3.163 -10.136  1.00  0.92           H  
ATOM   1598  HA  VAL A  96      -4.698   2.005  -7.637  1.00  0.92           H  
ATOM   1599  HB  VAL A  96      -3.243   3.529  -9.796  1.00  0.92           H  
ATOM   1600 1HG1 VAL A  96      -1.198   2.834  -8.566  1.00  0.92           H  
ATOM   1601 2HG1 VAL A  96      -2.282   3.800  -7.543  1.00  0.92           H  
ATOM   1602 3HG1 VAL A  96      -2.220   2.030  -7.359  1.00  0.92           H  
ATOM   1603 1HG2 VAL A  96      -2.299   1.427 -10.455  1.00  0.92           H  
ATOM   1604 2HG2 VAL A  96      -3.357   0.642  -9.288  1.00  0.92           H  
ATOM   1605 3HG2 VAL A  96      -4.064   1.462 -10.660  1.00  0.92           H  
ATOM   1606  N   ASP A  97      -4.951   4.193  -6.510  1.00  0.91           N  
ATOM   1607  CA  ASP A  97      -5.061   5.492  -5.903  1.00  0.91           C  
ATOM   1608  C   ASP A  97      -3.706   5.836  -5.330  1.00  0.91           C  
ATOM   1609  O   ASP A  97      -2.985   4.949  -4.859  1.00  0.91           O  
ATOM   1610  CB  ASP A  97      -6.156   5.510  -4.845  1.00  0.91           C  
ATOM   1611  CG  ASP A  97      -7.538   5.227  -5.457  1.00  0.91           C  
ATOM   1612  OD1 ASP A  97      -7.659   5.288  -6.657  1.00  0.91           O  
ATOM   1613  OD2 ASP A  97      -8.496   5.067  -4.718  1.00  0.91           O  
ATOM   1614  H   ASP A  97      -4.992   3.336  -5.962  1.00  0.91           H  
ATOM   1615  HA  ASP A  97      -5.309   6.233  -6.662  1.00  0.91           H  
ATOM   1616 1HB  ASP A  97      -5.945   4.754  -4.091  1.00  0.91           H  
ATOM   1617 2HB  ASP A  97      -6.172   6.481  -4.347  1.00  0.91           H  
ATOM   1618  N   ILE A  98      -3.349   7.113  -5.376  1.00  0.96           N  
ATOM   1619  CA  ILE A  98      -2.089   7.551  -4.801  1.00  0.96           C  
ATOM   1620  C   ILE A  98      -2.345   8.562  -3.699  1.00  0.96           C  
ATOM   1621  O   ILE A  98      -2.971   9.603  -3.920  1.00  0.96           O  
ATOM   1622  CB  ILE A  98      -1.136   8.128  -5.875  1.00  0.96           C  
ATOM   1623  CG1 ILE A  98      -0.892   7.078  -6.982  1.00  0.96           C  
ATOM   1624  CG2 ILE A  98       0.204   8.513  -5.230  1.00  0.96           C  
ATOM   1625  CD1 ILE A  98      -1.756   7.212  -8.207  1.00  0.96           C  
ATOM   1626  H   ILE A  98      -3.966   7.792  -5.796  1.00  0.96           H  
ATOM   1627  HA  ILE A  98      -1.591   6.693  -4.351  1.00  0.96           H  
ATOM   1628  HB  ILE A  98      -1.585   9.008  -6.333  1.00  0.96           H  
ATOM   1629 1HG1 ILE A  98       0.144   7.141  -7.275  1.00  0.96           H  
ATOM   1630 2HG1 ILE A  98      -1.075   6.098  -6.568  1.00  0.96           H  
ATOM   1631 1HG2 ILE A  98       0.884   8.919  -5.985  1.00  0.96           H  
ATOM   1632 2HG2 ILE A  98       0.042   9.262  -4.454  1.00  0.96           H  
ATOM   1633 3HG2 ILE A  98       0.644   7.623  -4.787  1.00  0.96           H  
ATOM   1634 1HD1 ILE A  98      -1.502   6.431  -8.909  1.00  0.96           H  
ATOM   1635 2HD1 ILE A  98      -2.808   7.121  -7.936  1.00  0.96           H  
ATOM   1636 3HD1 ILE A  98      -1.586   8.181  -8.670  1.00  0.96           H  
ATOM   1637  N   VAL A  99      -1.864   8.232  -2.513  1.00  1.07           N  
ATOM   1638  CA  VAL A  99      -2.018   9.055  -1.330  1.00  1.07           C  
ATOM   1639  C   VAL A  99      -0.667   9.648  -0.998  1.00  1.07           C  
ATOM   1640  O   VAL A  99       0.320   8.930  -0.862  1.00  1.07           O  
ATOM   1641  CB  VAL A  99      -2.546   8.211  -0.168  1.00  1.07           C  
ATOM   1642  CG1 VAL A  99      -2.675   9.064   1.079  1.00  1.07           C  
ATOM   1643  CG2 VAL A  99      -3.869   7.586  -0.567  1.00  1.07           C  
ATOM   1644  H   VAL A  99      -1.360   7.350  -2.430  1.00  1.07           H  
ATOM   1645  HA  VAL A  99      -2.723   9.860  -1.538  1.00  1.07           H  
ATOM   1646  HB  VAL A  99      -1.846   7.432   0.045  1.00  1.07           H  
ATOM   1647 1HG1 VAL A  99      -3.035   8.451   1.904  1.00  1.07           H  
ATOM   1648 2HG1 VAL A  99      -1.700   9.482   1.338  1.00  1.07           H  
ATOM   1649 3HG1 VAL A  99      -3.379   9.874   0.894  1.00  1.07           H  
ATOM   1650 1HG2 VAL A  99      -4.238   6.969   0.251  1.00  1.07           H  
ATOM   1651 2HG2 VAL A  99      -4.590   8.372  -0.788  1.00  1.07           H  
ATOM   1652 3HG2 VAL A  99      -3.726   6.963  -1.453  1.00  1.07           H  
ATOM   1653  N   ARG A 100      -0.593  10.962  -0.906  1.00  1.25           N  
ATOM   1654  CA  ARG A 100       0.713  11.582  -0.758  1.00  1.25           C  
ATOM   1655  C   ARG A 100       0.944  12.099   0.653  1.00  1.25           C  
ATOM   1656  O   ARG A 100       0.124  12.849   1.181  1.00  1.25           O  
ATOM   1657  CB  ARG A 100       0.775  12.731  -1.745  1.00  1.25           C  
ATOM   1658  CG  ARG A 100       0.541  12.274  -3.188  1.00  1.25           C  
ATOM   1659  CD  ARG A 100       0.536  13.381  -4.158  1.00  1.25           C  
ATOM   1660  NE  ARG A 100       0.068  12.925  -5.461  1.00  1.25           N  
ATOM   1661  CZ  ARG A 100       0.840  12.379  -6.419  1.00  1.25           C  
ATOM   1662  NH1 ARG A 100       2.131  12.236  -6.218  1.00  1.25           N  
ATOM   1663  NH2 ARG A 100       0.277  11.995  -7.551  1.00  1.25           N  
ATOM   1664  H   ARG A 100      -1.427  11.526  -0.987  1.00  1.25           H  
ATOM   1665  HA  ARG A 100       1.490  10.857  -1.003  1.00  1.25           H  
ATOM   1666 1HB  ARG A 100       0.035  13.488  -1.494  1.00  1.25           H  
ATOM   1667 2HB  ARG A 100       1.761  13.195  -1.699  1.00  1.25           H  
ATOM   1668 1HG  ARG A 100       1.329  11.584  -3.475  1.00  1.25           H  
ATOM   1669 2HG  ARG A 100      -0.420  11.762  -3.257  1.00  1.25           H  
ATOM   1670 1HD  ARG A 100      -0.124  14.176  -3.812  1.00  1.25           H  
ATOM   1671 2HD  ARG A 100       1.549  13.766  -4.273  1.00  1.25           H  
ATOM   1672  HE  ARG A 100      -0.921  13.013  -5.656  1.00  1.25           H  
ATOM   1673 1HH1 ARG A 100       2.542  12.528  -5.344  1.00  1.25           H  
ATOM   1674 2HH1 ARG A 100       2.751  11.832  -6.938  1.00  1.25           H  
ATOM   1675 1HH2 ARG A 100      -0.715  12.110  -7.681  1.00  1.25           H  
ATOM   1676 2HH2 ARG A 100       0.836  11.569  -8.302  1.00  1.25           H  
ATOM   1677  N   ARG A 101       2.081  11.733   1.257  1.00  1.51           N  
ATOM   1678  CA  ARG A 101       2.431  12.215   2.593  1.00  1.51           C  
ATOM   1679  C   ARG A 101       2.806  13.692   2.559  1.00  1.51           C  
ATOM   1680  O   ARG A 101       2.610  14.411   3.539  1.00  1.51           O  
ATOM   1681  CB  ARG A 101       3.586  11.409   3.165  1.00  1.51           C  
ATOM   1682  CG  ARG A 101       3.238   9.962   3.522  1.00  1.51           C  
ATOM   1683  CD  ARG A 101       4.437   9.181   3.948  1.00  1.51           C  
ATOM   1684  NE  ARG A 101       4.091   7.810   4.307  1.00  1.51           N  
ATOM   1685  CZ  ARG A 101       4.980   6.812   4.500  1.00  1.51           C  
ATOM   1686  NH1 ARG A 101       6.268   7.033   4.353  1.00  1.51           N  
ATOM   1687  NH2 ARG A 101       4.556   5.609   4.840  1.00  1.51           N  
ATOM   1688  H   ARG A 101       2.731  11.085   0.803  1.00  1.51           H  
ATOM   1689  HA  ARG A 101       1.565  12.091   3.242  1.00  1.51           H  
ATOM   1690 1HB  ARG A 101       4.416  11.405   2.463  1.00  1.51           H  
ATOM   1691 2HB  ARG A 101       3.940  11.894   4.074  1.00  1.51           H  
ATOM   1692 1HG  ARG A 101       2.519   9.958   4.339  1.00  1.51           H  
ATOM   1693 2HG  ARG A 101       2.798   9.470   2.652  1.00  1.51           H  
ATOM   1694 1HD  ARG A 101       5.154   9.149   3.127  1.00  1.51           H  
ATOM   1695 2HD  ARG A 101       4.895   9.657   4.813  1.00  1.51           H  
ATOM   1696  HE  ARG A 101       3.112   7.595   4.430  1.00  1.51           H  
ATOM   1697 1HH1 ARG A 101       6.596   7.952   4.092  1.00  1.51           H  
ATOM   1698 2HH1 ARG A 101       6.929   6.283   4.495  1.00  1.51           H  
ATOM   1699 1HH2 ARG A 101       3.567   5.437   4.958  1.00  1.51           H  
ATOM   1700 2HH2 ARG A 101       5.218   4.862   4.986  1.00  1.51           H  
ATOM   1701  N   ARG A 102       3.345  14.111   1.411  1.00  1.83           N  
ATOM   1702  CA  ARG A 102       3.812  15.467   1.151  1.00  1.83           C  
ATOM   1703  C   ARG A 102       4.983  15.823   2.055  1.00  1.83           C  
ATOM   1704  O   ARG A 102       5.893  15.009   2.220  1.00  1.83           O  
ATOM   1705  OXT ARG A 102       5.189  17.011   2.297  1.00  1.83           O  
ATOM   1706  CB  ARG A 102       2.684  16.485   1.306  1.00  1.83           C  
ATOM   1707  CG  ARG A 102       1.559  16.347   0.275  1.00  1.83           C  
ATOM   1708  CD  ARG A 102       0.511  17.390   0.456  1.00  1.83           C  
ATOM   1709  NE  ARG A 102      -0.602  17.222  -0.475  1.00  1.83           N  
ATOM   1710  CZ  ARG A 102      -0.640  17.718  -1.730  1.00  1.83           C  
ATOM   1711  NH1 ARG A 102       0.375  18.410  -2.199  1.00  1.83           N  
ATOM   1712  NH2 ARG A 102      -1.702  17.509  -2.490  1.00  1.83           N  
ATOM   1713  H   ARG A 102       3.436  13.427   0.675  1.00  1.83           H  
ATOM   1714  HA  ARG A 102       4.156  15.515   0.117  1.00  1.83           H  
ATOM   1715 1HB  ARG A 102       2.238  16.435   2.292  1.00  1.83           H  
ATOM   1716 2HB  ARG A 102       3.095  17.487   1.196  1.00  1.83           H  
ATOM   1717 1HG  ARG A 102       1.969  16.437  -0.729  1.00  1.83           H  
ATOM   1718 2HG  ARG A 102       1.084  15.369   0.388  1.00  1.83           H  
ATOM   1719 1HD  ARG A 102       0.117  17.330   1.471  1.00  1.83           H  
ATOM   1720 2HD  ARG A 102       0.946  18.375   0.295  1.00  1.83           H  
ATOM   1721  HE  ARG A 102      -1.404  16.696  -0.153  1.00  1.83           H  
ATOM   1722 1HH1 ARG A 102       1.187  18.573  -1.620  1.00  1.83           H  
ATOM   1723 2HH1 ARG A 102       0.342  18.781  -3.138  1.00  1.83           H  
ATOM   1724 1HH2 ARG A 102      -2.485  16.979  -2.131  1.00  1.83           H  
ATOM   1725 2HH2 ARG A 102      -1.733  17.882  -3.428  1.00  1.83           H  
TER    1726
ENDMDL

