REMARK ID 637619 MODEL 1 Tree
PFRMAT TS
TARGET Tree
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   SER A   1       0.902   0.573  -1.493  1.00  0.75           N  
ATOM      2  CA  SER A   1       2.305   0.682  -1.121  1.00  0.75           C  
ATOM      3  C   SER A   1       2.699   2.130  -0.904  1.00  0.75           C  
ATOM      4  O   SER A   1       1.943   3.051  -1.229  1.00  0.75           O  
ATOM      5  CB  SER A   1       3.178   0.095  -2.219  1.00  0.75           C  
ATOM      6  OG  SER A   1       3.105   0.875  -3.379  1.00  0.75           O  
ATOM      7 1H   SER A   1       0.494  -0.230  -1.041  1.00  0.75           H  
ATOM      8 2H   SER A   1       0.415   1.409  -1.202  1.00  0.75           H  
ATOM      9 3H   SER A   1       0.828   0.472  -2.494  1.00  0.75           H  
ATOM     10  HA  SER A   1       2.469   0.134  -0.193  1.00  0.75           H  
ATOM     11 1HB  SER A   1       4.211   0.050  -1.884  1.00  0.75           H  
ATOM     12 2HB  SER A   1       2.861  -0.923  -2.434  1.00  0.75           H  
ATOM     13  HG  SER A   1       3.356   1.764  -3.105  1.00  0.75           H  
ATOM     14  N   PHE A   2       3.898   2.335  -0.382  1.00  0.74           N  
ATOM     15  CA  PHE A   2       4.423   3.694  -0.229  1.00  0.74           C  
ATOM     16  C   PHE A   2       5.925   3.674  -0.343  1.00  0.74           C  
ATOM     17  O   PHE A   2       6.550   2.616  -0.265  1.00  0.74           O  
ATOM     18  CB  PHE A   2       4.050   4.346   1.107  1.00  0.74           C  
ATOM     19  CG  PHE A   2       4.704   3.780   2.378  1.00  0.74           C  
ATOM     20  CD1 PHE A   2       5.860   4.347   2.901  1.00  0.74           C  
ATOM     21  CD2 PHE A   2       4.164   2.727   3.048  1.00  0.74           C  
ATOM     22  CE1 PHE A   2       6.420   3.852   4.058  1.00  0.74           C  
ATOM     23  CE2 PHE A   2       4.720   2.237   4.202  1.00  0.74           C  
ATOM     24  CZ  PHE A   2       5.851   2.800   4.699  1.00  0.74           C  
ATOM     25  H   PHE A   2       4.444   1.521  -0.092  1.00  0.74           H  
ATOM     26  HA  PHE A   2       4.033   4.315  -1.036  1.00  0.74           H  
ATOM     27 1HB  PHE A   2       4.287   5.405   1.057  1.00  0.74           H  
ATOM     28 2HB  PHE A   2       2.971   4.275   1.238  1.00  0.74           H  
ATOM     29  HD1 PHE A   2       6.321   5.197   2.391  1.00  0.74           H  
ATOM     30  HD2 PHE A   2       3.294   2.276   2.653  1.00  0.74           H  
ATOM     31  HE1 PHE A   2       7.312   4.292   4.459  1.00  0.74           H  
ATOM     32  HE2 PHE A   2       4.265   1.391   4.710  1.00  0.74           H  
ATOM     33  HZ  PHE A   2       6.302   2.401   5.597  1.00  0.74           H  
ATOM     34  N   MET A   3       6.535   4.836  -0.506  1.00  0.72           N  
ATOM     35  CA  MET A   3       7.979   4.809  -0.577  1.00  0.72           C  
ATOM     36  C   MET A   3       8.639   5.987   0.063  1.00  0.72           C  
ATOM     37  O   MET A   3       8.116   7.106   0.065  1.00  0.72           O  
ATOM     38  CB  MET A   3       8.399   4.679  -2.027  1.00  0.72           C  
ATOM     39  CG  MET A   3       8.030   5.786  -2.933  1.00  0.72           C  
ATOM     40  SD  MET A   3       8.351   5.315  -4.629  1.00  0.72           S  
ATOM     41  CE  MET A   3       7.061   4.077  -4.821  1.00  0.72           C  
ATOM     42  H   MET A   3       6.020   5.703  -0.575  1.00  0.72           H  
ATOM     43  HA  MET A   3       8.327   3.934  -0.035  1.00  0.72           H  
ATOM     44 1HB  MET A   3       9.478   4.529  -2.079  1.00  0.72           H  
ATOM     45 2HB  MET A   3       7.920   3.800  -2.426  1.00  0.72           H  
ATOM     46 1HG  MET A   3       6.975   6.028  -2.826  1.00  0.72           H  
ATOM     47 2HG  MET A   3       8.621   6.672  -2.695  1.00  0.72           H  
ATOM     48 1HE  MET A   3       7.102   3.662  -5.828  1.00  0.72           H  
ATOM     49 2HE  MET A   3       7.208   3.281  -4.096  1.00  0.72           H  
ATOM     50 3HE  MET A   3       6.087   4.535  -4.657  1.00  0.72           H  
ATOM     51  N   LEU A   4       9.800   5.704   0.621  1.00  0.71           N  
ATOM     52  CA  LEU A   4      10.589   6.693   1.304  1.00  0.71           C  
ATOM     53  C   LEU A   4      11.948   6.878   0.667  1.00  0.71           C  
ATOM     54  O   LEU A   4      12.576   5.910   0.220  1.00  0.71           O  
ATOM     55  CB  LEU A   4      10.791   6.244   2.742  1.00  0.71           C  
ATOM     56  CG  LEU A   4       9.562   5.913   3.515  1.00  0.71           C  
ATOM     57  CD1 LEU A   4       9.991   5.404   4.822  1.00  0.71           C  
ATOM     58  CD2 LEU A   4       8.680   7.119   3.669  1.00  0.71           C  
ATOM     59  H   LEU A   4      10.142   4.743   0.558  1.00  0.71           H  
ATOM     60  HA  LEU A   4      10.057   7.645   1.282  1.00  0.71           H  
ATOM     61 1HB  LEU A   4      11.427   5.358   2.735  1.00  0.71           H  
ATOM     62 2HB  LEU A   4      11.318   7.035   3.281  1.00  0.71           H  
ATOM     63  HG  LEU A   4       9.018   5.124   3.003  1.00  0.71           H  
ATOM     64 1HD1 LEU A   4       9.132   5.123   5.415  1.00  0.71           H  
ATOM     65 2HD1 LEU A   4      10.629   4.546   4.690  1.00  0.71           H  
ATOM     66 3HD1 LEU A   4      10.541   6.192   5.330  1.00  0.71           H  
ATOM     67 1HD2 LEU A   4       7.810   6.846   4.241  1.00  0.71           H  
ATOM     68 2HD2 LEU A   4       9.224   7.903   4.195  1.00  0.71           H  
ATOM     69 3HD2 LEU A   4       8.371   7.485   2.692  1.00  0.71           H  
ATOM     70  N   ILE A   5      12.451   8.095   0.720  1.00  0.71           N  
ATOM     71  CA  ILE A   5      13.817   8.361   0.303  1.00  0.71           C  
ATOM     72  C   ILE A   5      14.599   8.490   1.591  1.00  0.71           C  
ATOM     73  O   ILE A   5      14.227   9.271   2.472  1.00  0.71           O  
ATOM     74  CB  ILE A   5      13.930   9.632  -0.536  1.00  0.71           C  
ATOM     75  CG1 ILE A   5      13.063   9.523  -1.798  1.00  0.71           C  
ATOM     76  CG2 ILE A   5      15.379   9.821  -0.920  1.00  0.71           C  
ATOM     77  CD1 ILE A   5      12.920  10.818  -2.541  1.00  0.71           C  
ATOM     78  H   ILE A   5      11.884   8.853   1.076  1.00  0.71           H  
ATOM     79  HA  ILE A   5      14.213   7.516  -0.262  1.00  0.71           H  
ATOM     80  HB  ILE A   5      13.586  10.490   0.038  1.00  0.71           H  
ATOM     81 1HG1 ILE A   5      13.506   8.815  -2.470  1.00  0.71           H  
ATOM     82 2HG1 ILE A   5      12.071   9.171  -1.520  1.00  0.71           H  
ATOM     83 1HG2 ILE A   5      15.489  10.723  -1.515  1.00  0.71           H  
ATOM     84 2HG2 ILE A   5      15.979   9.910  -0.013  1.00  0.71           H  
ATOM     85 3HG2 ILE A   5      15.716   8.955  -1.500  1.00  0.71           H  
ATOM     86 1HD1 ILE A   5      12.299  10.664  -3.423  1.00  0.71           H  
ATOM     87 2HD1 ILE A   5      12.453  11.560  -1.892  1.00  0.71           H  
ATOM     88 3HD1 ILE A   5      13.903  11.171  -2.847  1.00  0.71           H  
ATOM     89  N   LEU A   6      15.629   7.688   1.754  1.00  0.71           N  
ATOM     90  CA  LEU A   6      16.290   7.656   3.037  1.00  0.71           C  
ATOM     91  C   LEU A   6      17.132   8.883   3.350  1.00  0.71           C  
ATOM     92  O   LEU A   6      17.826   9.449   2.498  1.00  0.71           O  
ATOM     93  CB  LEU A   6      17.112   6.388   3.152  1.00  0.71           C  
ATOM     94  CG  LEU A   6      16.284   5.113   3.097  1.00  0.71           C  
ATOM     95  CD1 LEU A   6      17.180   3.975   3.204  1.00  0.71           C  
ATOM     96  CD2 LEU A   6      15.279   5.094   4.202  1.00  0.71           C  
ATOM     97  H   LEU A   6      15.930   7.066   0.999  1.00  0.71           H  
ATOM     98  HA  LEU A   6      15.513   7.600   3.798  1.00  0.71           H  
ATOM     99 1HB  LEU A   6      17.829   6.355   2.326  1.00  0.71           H  
ATOM    100 2HB  LEU A   6      17.659   6.409   4.085  1.00  0.71           H  
ATOM    101  HG  LEU A   6      15.770   5.056   2.131  1.00  0.71           H  
ATOM    102 1HD1 LEU A   6      16.618   3.087   3.149  1.00  0.71           H  
ATOM    103 2HD1 LEU A   6      17.887   4.001   2.414  1.00  0.71           H  
ATOM    104 3HD1 LEU A   6      17.694   4.014   4.144  1.00  0.71           H  
ATOM    105 1HD2 LEU A   6      14.695   4.171   4.155  1.00  0.71           H  
ATOM    106 2HD2 LEU A   6      15.824   5.139   5.130  1.00  0.71           H  
ATOM    107 3HD2 LEU A   6      14.612   5.952   4.115  1.00  0.71           H  
ATOM    108  N   GLN A   7      17.093   9.243   4.624  1.00  0.72           N  
ATOM    109  CA  GLN A   7      17.839  10.347   5.202  1.00  0.72           C  
ATOM    110  C   GLN A   7      18.777   9.746   6.250  1.00  0.72           C  
ATOM    111  O   GLN A   7      18.461   8.676   6.775  1.00  0.72           O  
ATOM    112  CB  GLN A   7      16.867  11.338   5.862  1.00  0.72           C  
ATOM    113  CG  GLN A   7      15.873  11.969   4.912  1.00  0.72           C  
ATOM    114  CD  GLN A   7      14.929  12.915   5.636  1.00  0.72           C  
ATOM    115  OE1 GLN A   7      14.983  13.029   6.866  1.00  0.72           O  
ATOM    116  NE2 GLN A   7      14.066  13.593   4.887  1.00  0.72           N  
ATOM    117  H   GLN A   7      16.481   8.716   5.228  1.00  0.72           H  
ATOM    118  HA  GLN A   7      18.394  10.839   4.409  1.00  0.72           H  
ATOM    119 1HB  GLN A   7      16.294  10.818   6.630  1.00  0.72           H  
ATOM    120 2HB  GLN A   7      17.412  12.136   6.350  1.00  0.72           H  
ATOM    121 1HG  GLN A   7      16.416  12.531   4.152  1.00  0.72           H  
ATOM    122 2HG  GLN A   7      15.277  11.181   4.441  1.00  0.72           H  
ATOM    123 1HE2 GLN A   7      13.422  14.228   5.315  1.00  0.72           H  
ATOM    124 2HE2 GLN A   7      14.057  13.462   3.894  1.00  0.72           H  
ATOM    125  N   PRO A   8      19.915  10.381   6.592  1.00  0.73           N  
ATOM    126  CA  PRO A   8      20.837   9.938   7.627  1.00  0.73           C  
ATOM    127  C   PRO A   8      20.125   9.631   8.940  1.00  0.73           C  
ATOM    128  O   PRO A   8      20.472   8.671   9.623  1.00  0.73           O  
ATOM    129  CB  PRO A   8      21.751  11.156   7.774  1.00  0.73           C  
ATOM    130  CG  PRO A   8      21.753  11.778   6.404  1.00  0.73           C  
ATOM    131  CD  PRO A   8      20.330  11.629   5.921  1.00  0.73           C  
ATOM    132  HA  PRO A   8      21.393   9.063   7.266  1.00  0.73           H  
ATOM    133 1HB  PRO A   8      21.371  11.827   8.557  1.00  0.73           H  
ATOM    134 2HB  PRO A   8      22.751  10.830   8.088  1.00  0.73           H  
ATOM    135 1HG  PRO A   8      22.072  12.831   6.453  1.00  0.73           H  
ATOM    136 2HG  PRO A   8      22.473  11.266   5.745  1.00  0.73           H  
ATOM    137 1HD  PRO A   8      19.723  12.481   6.239  1.00  0.73           H  
ATOM    138 2HD  PRO A   8      20.359  11.522   4.854  1.00  0.73           H  
ATOM    139  N   TYR A   9      19.082  10.395   9.275  1.00  0.76           N  
ATOM    140  CA  TYR A   9      18.340  10.129  10.499  1.00  0.76           C  
ATOM    141  C   TYR A   9      17.786   8.722  10.469  1.00  0.76           C  
ATOM    142  O   TYR A   9      17.970   7.932  11.388  1.00  0.76           O  
ATOM    143  CB  TYR A   9      17.182  11.105  10.679  1.00  0.76           C  
ATOM    144  CG  TYR A   9      16.328  10.790  11.899  1.00  0.76           C  
ATOM    145  CD1 TYR A   9      16.733  11.207  13.155  1.00  0.76           C  
ATOM    146  CD2 TYR A   9      15.148  10.060  11.757  1.00  0.76           C  
ATOM    147  CE1 TYR A   9      15.963  10.913  14.262  1.00  0.76           C  
ATOM    148  CE2 TYR A   9      14.379   9.761  12.866  1.00  0.76           C  
ATOM    149  CZ  TYR A   9      14.784  10.189  14.116  1.00  0.76           C  
ATOM    150  OH  TYR A   9      14.023   9.904  15.227  1.00  0.76           O  
ATOM    151  H   TYR A   9      18.811  11.176   8.693  1.00  0.76           H  
ATOM    152  HA  TYR A   9      19.020  10.208  11.349  1.00  0.76           H  
ATOM    153 1HB  TYR A   9      17.569  12.119  10.782  1.00  0.76           H  
ATOM    154 2HB  TYR A   9      16.541  11.084   9.796  1.00  0.76           H  
ATOM    155  HD1 TYR A   9      17.658  11.773  13.269  1.00  0.76           H  
ATOM    156  HD2 TYR A   9      14.831   9.723  10.771  1.00  0.76           H  
ATOM    157  HE1 TYR A   9      16.280  11.248  15.248  1.00  0.76           H  
ATOM    158  HE2 TYR A   9      13.458   9.188  12.753  1.00  0.76           H  
ATOM    159  HH  TYR A   9      14.460  10.250  16.010  1.00  0.76           H  
ATOM    160  N   ILE A  10      17.122   8.403   9.373  1.00  0.80           N  
ATOM    161  CA  ILE A  10      16.462   7.126   9.209  1.00  0.80           C  
ATOM    162  C   ILE A  10      17.473   5.982   9.213  1.00  0.80           C  
ATOM    163  O   ILE A  10      17.197   4.903   9.737  1.00  0.80           O  
ATOM    164  CB  ILE A  10      15.646   7.086   7.912  1.00  0.80           C  
ATOM    165  CG1 ILE A  10      14.478   8.054   7.970  1.00  0.80           C  
ATOM    166  CG2 ILE A  10      15.114   5.724   7.754  1.00  0.80           C  
ATOM    167  CD1 ILE A  10      13.797   8.255   6.612  1.00  0.80           C  
ATOM    168  H   ILE A  10      17.062   9.080   8.628  1.00  0.80           H  
ATOM    169  HA  ILE A  10      15.780   6.979  10.047  1.00  0.80           H  
ATOM    170  HB  ILE A  10      16.268   7.345   7.059  1.00  0.80           H  
ATOM    171 1HG1 ILE A  10      13.749   7.678   8.685  1.00  0.80           H  
ATOM    172 2HG1 ILE A  10      14.840   9.021   8.323  1.00  0.80           H  
ATOM    173 1HG2 ILE A  10      14.516   5.664   6.862  1.00  0.80           H  
ATOM    174 2HG2 ILE A  10      15.945   5.033   7.691  1.00  0.80           H  
ATOM    175 3HG2 ILE A  10      14.496   5.491   8.618  1.00  0.80           H  
ATOM    176 1HD1 ILE A  10      12.972   8.960   6.719  1.00  0.80           H  
ATOM    177 2HD1 ILE A  10      14.512   8.653   5.896  1.00  0.80           H  
ATOM    178 3HD1 ILE A  10      13.415   7.304   6.246  1.00  0.80           H  
ATOM    179  N   THR A  11      18.621   6.177   8.560  1.00  0.83           N  
ATOM    180  CA  THR A  11      19.602   5.092   8.499  1.00  0.83           C  
ATOM    181  C   THR A  11      20.519   4.982   9.734  1.00  0.83           C  
ATOM    182  O   THR A  11      21.174   3.953   9.914  1.00  0.83           O  
ATOM    183  CB  THR A  11      20.467   5.204   7.238  1.00  0.83           C  
ATOM    184  OG1 THR A  11      21.216   6.415   7.263  1.00  0.83           O  
ATOM    185  CG2 THR A  11      19.575   5.191   6.010  1.00  0.83           C  
ATOM    186  H   THR A  11      18.797   7.078   8.110  1.00  0.83           H  
ATOM    187  HA  THR A  11      19.050   4.156   8.427  1.00  0.83           H  
ATOM    188  HB  THR A  11      21.157   4.359   7.194  1.00  0.83           H  
ATOM    189  HG1 THR A  11      21.616   6.509   8.134  1.00  0.83           H  
ATOM    190 1HG2 THR A  11      20.182   5.263   5.109  1.00  0.83           H  
ATOM    191 2HG2 THR A  11      19.013   4.262   5.998  1.00  0.83           H  
ATOM    192 3HG2 THR A  11      18.891   6.037   6.058  1.00  0.83           H  
ATOM    193  N   LYS A  12      20.567   6.014  10.585  1.00  0.85           N  
ATOM    194  CA  LYS A  12      21.394   5.962  11.796  1.00  0.85           C  
ATOM    195  C   LYS A  12      20.574   5.726  13.070  1.00  0.85           C  
ATOM    196  O   LYS A  12      21.023   5.023  13.981  1.00  0.85           O  
ATOM    197  CB  LYS A  12      22.196   7.254  11.966  1.00  0.85           C  
ATOM    198  CG  LYS A  12      23.271   7.497  10.904  1.00  0.85           C  
ATOM    199  CD  LYS A  12      24.039   8.786  11.188  1.00  0.85           C  
ATOM    200  CE  LYS A  12      25.122   9.036  10.148  1.00  0.85           C  
ATOM    201  NZ  LYS A  12      25.866  10.301  10.416  1.00  0.85           N  
ATOM    202  H   LYS A  12      20.054   6.867  10.372  1.00  0.85           H  
ATOM    203  HA  LYS A  12      22.093   5.133  11.697  1.00  0.85           H  
ATOM    204 1HB  LYS A  12      21.510   8.103  11.942  1.00  0.85           H  
ATOM    205 2HB  LYS A  12      22.678   7.254  12.942  1.00  0.85           H  
ATOM    206 1HG  LYS A  12      23.966   6.657  10.889  1.00  0.85           H  
ATOM    207 2HG  LYS A  12      22.799   7.574   9.925  1.00  0.85           H  
ATOM    208 1HD  LYS A  12      23.339   9.626  11.176  1.00  0.85           H  
ATOM    209 2HD  LYS A  12      24.496   8.730  12.174  1.00  0.85           H  
ATOM    210 1HE  LYS A  12      25.825   8.205  10.157  1.00  0.85           H  
ATOM    211 2HE  LYS A  12      24.661   9.100   9.162  1.00  0.85           H  
ATOM    212 1HZ  LYS A  12      26.573  10.434   9.707  1.00  0.85           H  
ATOM    213 2HZ  LYS A  12      25.222  11.079  10.399  1.00  0.85           H  
ATOM    214 3HZ  LYS A  12      26.306  10.247  11.324  1.00  0.85           H  
ATOM    215  N   ASN A  13      19.408   6.364  13.169  1.00  0.85           N  
ATOM    216  CA  ASN A  13      18.551   6.254  14.339  1.00  0.85           C  
ATOM    217  C   ASN A  13      17.791   4.919  14.271  1.00  0.85           C  
ATOM    218  O   ASN A  13      18.098   4.057  13.447  1.00  0.85           O  
ATOM    219  CB  ASN A  13      17.617   7.461  14.432  1.00  0.85           C  
ATOM    220  CG  ASN A  13      17.192   7.799  15.855  1.00  0.85           C  
ATOM    221  OD1 ASN A  13      16.412   7.068  16.464  1.00  0.85           O  
ATOM    222  ND2 ASN A  13      17.707   8.878  16.386  1.00  0.85           N  
ATOM    223  H   ASN A  13      19.074   6.939  12.405  1.00  0.85           H  
ATOM    224  HA  ASN A  13      19.176   6.229  15.233  1.00  0.85           H  
ATOM    225 1HB  ASN A  13      18.115   8.332  14.001  1.00  0.85           H  
ATOM    226 2HB  ASN A  13      16.724   7.278  13.828  1.00  0.85           H  
ATOM    227 1HD2 ASN A  13      17.467   9.139  17.322  1.00  0.85           H  
ATOM    228 2HD2 ASN A  13      18.348   9.438  15.861  1.00  0.85           H  
ATOM    229  N   SER A  14      16.809   4.736  15.146  1.00  0.84           N  
ATOM    230  CA  SER A  14      16.070   3.487  15.203  1.00  0.84           C  
ATOM    231  C   SER A  14      14.703   3.547  14.522  1.00  0.84           C  
ATOM    232  O   SER A  14      13.979   2.556  14.542  1.00  0.84           O  
ATOM    233  CB  SER A  14      15.884   3.080  16.644  1.00  0.84           C  
ATOM    234  OG  SER A  14      17.121   2.852  17.265  1.00  0.84           O  
ATOM    235  H   SER A  14      16.570   5.474  15.793  1.00  0.84           H  
ATOM    236  HA  SER A  14      16.659   2.720  14.700  1.00  0.84           H  
ATOM    237 1HB  SER A  14      15.338   3.859  17.177  1.00  0.84           H  
ATOM    238 2HB  SER A  14      15.281   2.169  16.684  1.00  0.84           H  
ATOM    239  HG  SER A  14      17.590   2.232  16.702  1.00  0.84           H  
ATOM    240  N   SER A  15      14.334   4.694  13.946  1.00  0.83           N  
ATOM    241  CA  SER A  15      12.980   4.828  13.396  1.00  0.83           C  
ATOM    242  C   SER A  15      12.885   5.351  11.958  1.00  0.83           C  
ATOM    243  O   SER A  15      13.739   6.105  11.486  1.00  0.83           O  
ATOM    244  CB  SER A  15      12.182   5.772  14.282  1.00  0.83           C  
ATOM    245  OG  SER A  15      12.104   5.309  15.620  1.00  0.83           O  
ATOM    246  H   SER A  15      14.979   5.470  13.918  1.00  0.83           H  
ATOM    247  HA  SER A  15      12.515   3.849  13.409  1.00  0.83           H  
ATOM    248 1HB  SER A  15      12.649   6.758  14.266  1.00  0.83           H  
ATOM    249 2HB  SER A  15      11.176   5.880  13.873  1.00  0.83           H  
ATOM    250  HG  SER A  15      11.689   6.021  16.120  1.00  0.83           H  
ATOM    251  N   VAL A  16      11.777   4.981  11.305  1.00  0.81           N  
ATOM    252  CA  VAL A  16      11.425   5.434   9.960  1.00  0.81           C  
ATOM    253  C   VAL A  16       9.959   5.904   9.898  1.00  0.81           C  
ATOM    254  O   VAL A  16       9.074   5.320  10.531  1.00  0.81           O  
ATOM    255  CB  VAL A  16      11.682   4.284   8.973  1.00  0.81           C  
ATOM    256  CG1 VAL A  16      10.825   3.110   9.286  1.00  0.81           C  
ATOM    257  CG2 VAL A  16      11.451   4.713   7.605  1.00  0.81           C  
ATOM    258  H   VAL A  16      11.160   4.321  11.778  1.00  0.81           H  
ATOM    259  HA  VAL A  16      12.071   6.269   9.694  1.00  0.81           H  
ATOM    260  HB  VAL A  16      12.702   3.978   9.080  1.00  0.81           H  
ATOM    261 1HG1 VAL A  16      11.043   2.299   8.592  1.00  0.81           H  
ATOM    262 2HG1 VAL A  16      11.026   2.780  10.306  1.00  0.81           H  
ATOM    263 3HG1 VAL A  16       9.782   3.404   9.186  1.00  0.81           H  
ATOM    264 1HG2 VAL A  16      11.669   3.886   6.932  1.00  0.81           H  
ATOM    265 2HG2 VAL A  16      10.414   5.003   7.504  1.00  0.81           H  
ATOM    266 3HG2 VAL A  16      12.093   5.552   7.370  1.00  0.81           H  
ATOM    267  N   HIS A  17       9.679   6.972   9.143  1.00  0.79           N  
ATOM    268  CA  HIS A  17       8.293   7.449   9.079  1.00  0.79           C  
ATOM    269  C   HIS A  17       7.502   6.870   7.904  1.00  0.79           C  
ATOM    270  O   HIS A  17       7.987   6.784   6.782  1.00  0.79           O  
ATOM    271  CB  HIS A  17       8.232   8.993   9.037  1.00  0.79           C  
ATOM    272  CG  HIS A  17       6.811   9.523   9.117  1.00  0.79           C  
ATOM    273  ND1 HIS A  17       6.151  10.077   8.041  1.00  0.79           N  
ATOM    274  CD2 HIS A  17       5.939   9.545  10.143  1.00  0.79           C  
ATOM    275  CE1 HIS A  17       4.919  10.398   8.408  1.00  0.79           C  
ATOM    276  NE2 HIS A  17       4.758  10.052   9.675  1.00  0.79           N  
ATOM    277  H   HIS A  17      10.410   7.439   8.626  1.00  0.79           H  
ATOM    278  HA  HIS A  17       7.769   7.141   9.980  1.00  0.79           H  
ATOM    279 1HB  HIS A  17       8.798   9.406   9.869  1.00  0.79           H  
ATOM    280 2HB  HIS A  17       8.683   9.352   8.115  1.00  0.79           H  
ATOM    281  HD1 HIS A  17       6.519  10.191   7.118  1.00  0.79           H  
ATOM    282  HD2 HIS A  17       6.003   9.215  11.166  1.00  0.79           H  
ATOM    283  HE1 HIS A  17       4.224  10.840   7.703  1.00  0.79           H  
ATOM    284  N   VAL A  18       6.259   6.519   8.199  1.00  0.78           N  
ATOM    285  CA  VAL A  18       5.249   5.992   7.296  1.00  0.78           C  
ATOM    286  C   VAL A  18       4.200   7.074   7.051  1.00  0.78           C  
ATOM    287  O   VAL A  18       3.601   7.551   8.008  1.00  0.78           O  
ATOM    288  CB  VAL A  18       4.545   4.799   7.968  1.00  0.78           C  
ATOM    289  CG1 VAL A  18       3.436   4.243   7.086  1.00  0.78           C  
ATOM    290  CG2 VAL A  18       5.561   3.778   8.335  1.00  0.78           C  
ATOM    291  H   VAL A  18       5.966   6.642   9.161  1.00  0.78           H  
ATOM    292  HA  VAL A  18       5.731   5.660   6.386  1.00  0.78           H  
ATOM    293  HB  VAL A  18       4.069   5.143   8.877  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18       2.943   3.421   7.599  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18       2.711   5.030   6.884  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18       3.835   3.901   6.166  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18       5.062   2.958   8.836  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18       6.058   3.421   7.464  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18       6.298   4.226   9.008  1.00  0.78           H  
ATOM    300  N   PRO A  19       3.906   7.493   5.820  1.00  0.77           N  
ATOM    301  CA  PRO A  19       2.936   8.533   5.585  1.00  0.77           C  
ATOM    302  C   PRO A  19       1.684   8.118   6.332  1.00  0.77           C  
ATOM    303  O   PRO A  19       1.194   6.998   6.148  1.00  0.77           O  
ATOM    304  CB  PRO A  19       2.776   8.479   4.064  1.00  0.77           C  
ATOM    305  CG  PRO A  19       4.128   7.974   3.583  1.00  0.77           C  
ATOM    306  CD  PRO A  19       4.535   6.950   4.630  1.00  0.77           C  
ATOM    307  HA  PRO A  19       3.322   9.500   5.931  1.00  0.77           H  
ATOM    308 1HB  PRO A  19       1.950   7.807   3.793  1.00  0.77           H  
ATOM    309 2HB  PRO A  19       2.522   9.476   3.674  1.00  0.77           H  
ATOM    310 1HG  PRO A  19       4.042   7.539   2.574  1.00  0.77           H  
ATOM    311 2HG  PRO A  19       4.845   8.806   3.508  1.00  0.77           H  
ATOM    312 1HD  PRO A  19       4.124   5.959   4.407  1.00  0.77           H  
ATOM    313 2HD  PRO A  19       5.620   6.960   4.710  1.00  0.77           H  
ATOM    314  N   ALA A  20       1.098   9.053   7.077  1.00  0.78           N  
ATOM    315  CA  ALA A  20      -0.081   8.739   7.878  1.00  0.78           C  
ATOM    316  C   ALA A  20      -1.205   8.242   6.995  1.00  0.78           C  
ATOM    317  O   ALA A  20      -1.986   7.386   7.408  1.00  0.78           O  
ATOM    318  CB  ALA A  20      -0.527   9.952   8.668  1.00  0.78           C  
ATOM    319  H   ALA A  20       1.522   9.965   7.156  1.00  0.78           H  
ATOM    320  HA  ALA A  20       0.187   7.947   8.574  1.00  0.78           H  
ATOM    321 1HB  ALA A  20      -1.386   9.687   9.284  1.00  0.78           H  
ATOM    322 2HB  ALA A  20       0.290  10.275   9.310  1.00  0.78           H  
ATOM    323 3HB  ALA A  20      -0.799  10.757   7.990  1.00  0.78           H  
ATOM    324  N   GLU A  21      -1.287   8.759   5.775  1.00  0.78           N  
ATOM    325  CA  GLU A  21      -2.340   8.345   4.868  1.00  0.78           C  
ATOM    326  C   GLU A  21      -2.215   6.860   4.538  1.00  0.78           C  
ATOM    327  O   GLU A  21      -3.222   6.168   4.414  1.00  0.78           O  
ATOM    328  CB  GLU A  21      -2.312   9.190   3.597  1.00  0.78           C  
ATOM    329  CG  GLU A  21      -3.399   8.863   2.583  1.00  0.78           C  
ATOM    330  CD  GLU A  21      -4.850   9.149   3.024  1.00  0.78           C  
ATOM    331  OE1 GLU A  21      -5.085   9.896   3.963  1.00  0.78           O  
ATOM    332  OE2 GLU A  21      -5.729   8.596   2.387  1.00  0.78           O  
ATOM    333  H   GLU A  21      -0.607   9.446   5.484  1.00  0.78           H  
ATOM    334  HA  GLU A  21      -3.298   8.500   5.361  1.00  0.78           H  
ATOM    335 1HB  GLU A  21      -2.404  10.242   3.862  1.00  0.78           H  
ATOM    336 2HB  GLU A  21      -1.348   9.061   3.103  1.00  0.78           H  
ATOM    337 1HG  GLU A  21      -3.199   9.416   1.666  1.00  0.78           H  
ATOM    338 2HG  GLU A  21      -3.304   7.807   2.356  1.00  0.78           H  
ATOM    339  N   PHE A  22      -0.993   6.349   4.384  1.00  0.79           N  
ATOM    340  CA  PHE A  22      -0.829   4.929   4.098  1.00  0.79           C  
ATOM    341  C   PHE A  22      -1.398   4.159   5.256  1.00  0.79           C  
ATOM    342  O   PHE A  22      -2.203   3.231   5.112  1.00  0.79           O  
ATOM    343  CB  PHE A  22       0.633   4.530   3.947  1.00  0.79           C  
ATOM    344  CG  PHE A  22       0.832   3.054   3.754  1.00  0.79           C  
ATOM    345  CD1 PHE A  22       0.659   2.473   2.510  1.00  0.79           C  
ATOM    346  CD2 PHE A  22       1.193   2.234   4.827  1.00  0.79           C  
ATOM    347  CE1 PHE A  22       0.854   1.113   2.342  1.00  0.79           C  
ATOM    348  CE2 PHE A  22       1.385   0.877   4.650  1.00  0.79           C  
ATOM    349  CZ  PHE A  22       1.218   0.323   3.404  1.00  0.79           C  
ATOM    350  H   PHE A  22      -0.170   6.918   4.554  1.00  0.79           H  
ATOM    351  HA  PHE A  22      -1.383   4.677   3.192  1.00  0.79           H  
ATOM    352 1HB  PHE A  22       1.073   5.048   3.097  1.00  0.79           H  
ATOM    353 2HB  PHE A  22       1.192   4.833   4.830  1.00  0.79           H  
ATOM    354  HD1 PHE A  22       0.372   3.097   1.663  1.00  0.79           H  
ATOM    355  HD2 PHE A  22       1.326   2.680   5.810  1.00  0.79           H  
ATOM    356  HE1 PHE A  22       0.714   0.667   1.374  1.00  0.79           H  
ATOM    357  HE2 PHE A  22       1.670   0.250   5.488  1.00  0.79           H  
ATOM    358  HZ  PHE A  22       1.368  -0.730   3.253  1.00  0.79           H  
ATOM    359  N   ALA A  23      -0.947   4.552   6.441  1.00  0.81           N  
ATOM    360  CA  ALA A  23      -1.357   3.849   7.625  1.00  0.81           C  
ATOM    361  C   ALA A  23      -2.878   3.877   7.779  1.00  0.81           C  
ATOM    362  O   ALA A  23      -3.495   2.866   8.121  1.00  0.81           O  
ATOM    363  CB  ALA A  23      -0.676   4.458   8.824  1.00  0.81           C  
ATOM    364  H   ALA A  23      -0.309   5.351   6.493  1.00  0.81           H  
ATOM    365  HA  ALA A  23      -1.054   2.812   7.521  1.00  0.81           H  
ATOM    366 1HB  ALA A  23      -0.980   3.896   9.685  1.00  0.81           H  
ATOM    367 2HB  ALA A  23       0.405   4.404   8.700  1.00  0.81           H  
ATOM    368 3HB  ALA A  23      -0.979   5.498   8.929  1.00  0.81           H  
ATOM    369  N   ARG A  24      -3.506   5.014   7.479  1.00  0.83           N  
ATOM    370  CA  ARG A  24      -4.958   5.084   7.569  1.00  0.83           C  
ATOM    371  C   ARG A  24      -5.664   4.227   6.508  1.00  0.83           C  
ATOM    372  O   ARG A  24      -6.609   3.499   6.826  1.00  0.83           O  
ATOM    373  CB  ARG A  24      -5.433   6.524   7.444  1.00  0.83           C  
ATOM    374  CG  ARG A  24      -5.161   7.432   8.667  1.00  0.83           C  
ATOM    375  CD  ARG A  24      -5.922   8.715   8.544  1.00  0.83           C  
ATOM    376  NE  ARG A  24      -5.426   9.552   7.455  1.00  0.83           N  
ATOM    377  CZ  ARG A  24      -4.494  10.523   7.582  1.00  0.83           C  
ATOM    378  NH1 ARG A  24      -3.988  10.827   8.763  1.00  0.83           N  
ATOM    379  NH2 ARG A  24      -4.109  11.182   6.503  1.00  0.83           N  
ATOM    380  H   ARG A  24      -2.972   5.840   7.216  1.00  0.83           H  
ATOM    381  HA  ARG A  24      -5.249   4.720   8.552  1.00  0.83           H  
ATOM    382 1HB  ARG A  24      -4.942   6.982   6.584  1.00  0.83           H  
ATOM    383 2HB  ARG A  24      -6.503   6.537   7.250  1.00  0.83           H  
ATOM    384 1HG  ARG A  24      -5.475   6.924   9.578  1.00  0.83           H  
ATOM    385 2HG  ARG A  24      -4.100   7.663   8.726  1.00  0.83           H  
ATOM    386 1HD  ARG A  24      -6.971   8.497   8.352  1.00  0.83           H  
ATOM    387 2HD  ARG A  24      -5.832   9.279   9.473  1.00  0.83           H  
ATOM    388  HE  ARG A  24      -5.779   9.369   6.514  1.00  0.83           H  
ATOM    389 1HH1 ARG A  24      -4.287  10.331   9.594  1.00  0.83           H  
ATOM    390 2HH1 ARG A  24      -3.323  11.583   8.846  1.00  0.83           H  
ATOM    391 1HH2 ARG A  24      -4.520  10.930   5.589  1.00  0.83           H  
ATOM    392 2HH2 ARG A  24      -3.424  11.913   6.569  1.00  0.83           H  
ATOM    393  N   ARG A  25      -5.166   4.235   5.266  1.00  0.87           N  
ATOM    394  CA  ARG A  25      -5.799   3.485   4.178  1.00  0.87           C  
ATOM    395  C   ARG A  25      -5.816   1.992   4.424  1.00  0.87           C  
ATOM    396  O   ARG A  25      -6.759   1.297   4.042  1.00  0.87           O  
ATOM    397  CB  ARG A  25      -5.098   3.733   2.848  1.00  0.87           C  
ATOM    398  CG  ARG A  25      -5.338   5.102   2.219  1.00  0.87           C  
ATOM    399  CD  ARG A  25      -4.577   5.264   0.953  1.00  0.87           C  
ATOM    400  NE  ARG A  25      -4.777   6.581   0.361  1.00  0.87           N  
ATOM    401  CZ  ARG A  25      -4.306   6.961  -0.846  1.00  0.87           C  
ATOM    402  NH1 ARG A  25      -3.636   6.106  -1.594  1.00  0.87           N  
ATOM    403  NH2 ARG A  25      -4.515   8.192  -1.285  1.00  0.87           N  
ATOM    404  H   ARG A  25      -4.362   4.826   5.049  1.00  0.87           H  
ATOM    405  HA  ARG A  25      -6.827   3.830   4.086  1.00  0.87           H  
ATOM    406 1HB  ARG A  25      -4.020   3.636   3.000  1.00  0.87           H  
ATOM    407 2HB  ARG A  25      -5.395   2.970   2.131  1.00  0.87           H  
ATOM    408 1HG  ARG A  25      -6.396   5.205   1.985  1.00  0.87           H  
ATOM    409 2HG  ARG A  25      -5.058   5.894   2.900  1.00  0.87           H  
ATOM    410 1HD  ARG A  25      -3.514   5.146   1.165  1.00  0.87           H  
ATOM    411 2HD  ARG A  25      -4.893   4.512   0.234  1.00  0.87           H  
ATOM    412  HE  ARG A  25      -5.268   7.286   0.935  1.00  0.87           H  
ATOM    413 1HH1 ARG A  25      -3.476   5.166  -1.266  1.00  0.87           H  
ATOM    414 2HH1 ARG A  25      -3.286   6.392  -2.498  1.00  0.87           H  
ATOM    415 1HH2 ARG A  25      -5.035   8.860  -0.724  1.00  0.87           H  
ATOM    416 2HH2 ARG A  25      -4.161   8.469  -2.186  1.00  0.87           H  
ATOM    417  N   HIS A  26      -4.785   1.503   5.087  1.00  0.91           N  
ATOM    418  CA  HIS A  26      -4.667   0.090   5.377  1.00  0.91           C  
ATOM    419  C   HIS A  26      -5.067  -0.292   6.794  1.00  0.91           C  
ATOM    420  O   HIS A  26      -4.774  -1.402   7.244  1.00  0.91           O  
ATOM    421  CB  HIS A  26      -3.254  -0.350   5.083  1.00  0.91           C  
ATOM    422  CG  HIS A  26      -2.957  -0.313   3.625  1.00  0.91           C  
ATOM    423  ND1 HIS A  26      -3.329  -1.328   2.763  1.00  0.91           N  
ATOM    424  CD2 HIS A  26      -2.390   0.635   2.864  1.00  0.91           C  
ATOM    425  CE1 HIS A  26      -2.969  -1.014   1.535  1.00  0.91           C  
ATOM    426  NE2 HIS A  26      -2.398   0.173   1.559  1.00  0.91           N  
ATOM    427  H   HIS A  26      -4.025   2.134   5.355  1.00  0.91           H  
ATOM    428  HA  HIS A  26      -5.323  -0.460   4.706  1.00  0.91           H  
ATOM    429 1HB  HIS A  26      -2.547   0.308   5.599  1.00  0.91           H  
ATOM    430 2HB  HIS A  26      -3.134  -1.331   5.464  1.00  0.91           H  
ATOM    431  HD1 HIS A  26      -3.813  -2.169   3.009  1.00  0.91           H  
ATOM    432  HD2 HIS A  26      -1.980   1.611   3.104  1.00  0.91           H  
ATOM    433  HE1 HIS A  26      -3.169  -1.697   0.710  1.00  0.91           H  
ATOM    434  N   ASN A  27      -5.742   0.620   7.496  1.00  0.96           N  
ATOM    435  CA  ASN A  27      -6.206   0.389   8.860  1.00  0.96           C  
ATOM    436  C   ASN A  27      -5.087  -0.037   9.810  1.00  0.96           C  
ATOM    437  O   ASN A  27      -5.301  -0.857  10.709  1.00  0.96           O  
ATOM    438  CB  ASN A  27      -7.310  -0.657   8.878  1.00  0.96           C  
ATOM    439  CG  ASN A  27      -8.546  -0.241   8.115  1.00  0.96           C  
ATOM    440  OD1 ASN A  27      -9.049   0.881   8.232  1.00  0.96           O  
ATOM    441  ND2 ASN A  27      -9.052  -1.151   7.320  1.00  0.96           N  
ATOM    442  H   ASN A  27      -5.962   1.525   7.079  1.00  0.96           H  
ATOM    443  HA  ASN A  27      -6.608   1.331   9.245  1.00  0.96           H  
ATOM    444 1HB  ASN A  27      -6.949  -1.603   8.482  1.00  0.96           H  
ATOM    445 2HB  ASN A  27      -7.594  -0.829   9.908  1.00  0.96           H  
ATOM    446 1HD2 ASN A  27      -9.868  -0.944   6.780  1.00  0.96           H  
ATOM    447 2HD2 ASN A  27      -8.618  -2.049   7.247  1.00  0.96           H  
ATOM    448  N   LEU A  28      -3.903   0.577   9.696  1.00  1.01           N  
ATOM    449  CA  LEU A  28      -2.825   0.207  10.599  1.00  1.01           C  
ATOM    450  C   LEU A  28      -2.993   0.923  11.923  1.00  1.01           C  
ATOM    451  O   LEU A  28      -2.300   0.629  12.888  1.00  1.01           O  
ATOM    452  CB  LEU A  28      -1.430   0.471  10.009  1.00  1.01           C  
ATOM    453  CG  LEU A  28      -1.033  -0.383   8.774  1.00  1.01           C  
ATOM    454  CD1 LEU A  28       0.345   0.046   8.262  1.00  1.01           C  
ATOM    455  CD2 LEU A  28      -1.009  -1.842   9.165  1.00  1.01           C  
ATOM    456  H   LEU A  28      -3.748   1.282   8.980  1.00  1.01           H  
ATOM    457  HA  LEU A  28      -2.893  -0.863  10.786  1.00  1.01           H  
ATOM    458 1HB  LEU A  28      -1.373   1.511   9.723  1.00  1.01           H  
ATOM    459 2HB  LEU A  28      -0.691   0.287  10.778  1.00  1.01           H  
ATOM    460  HG  LEU A  28      -1.763  -0.229   7.974  1.00  1.01           H  
ATOM    461 1HD1 LEU A  28       0.606  -0.562   7.398  1.00  1.01           H  
ATOM    462 2HD1 LEU A  28       0.334   1.089   7.978  1.00  1.01           H  
ATOM    463 3HD1 LEU A  28       1.085  -0.103   9.050  1.00  1.01           H  
ATOM    464 1HD2 LEU A  28      -0.734  -2.450   8.307  1.00  1.01           H  
ATOM    465 2HD2 LEU A  28      -0.278  -1.983   9.955  1.00  1.01           H  
ATOM    466 3HD2 LEU A  28      -1.997  -2.143   9.519  1.00  1.01           H  
ATOM    467  N   ASP A  29      -3.991   1.797  12.034  1.00  1.07           N  
ATOM    468  CA  ASP A  29      -4.244   2.445  13.315  1.00  1.07           C  
ATOM    469  C   ASP A  29      -4.642   1.379  14.340  1.00  1.07           C  
ATOM    470  O   ASP A  29      -4.434   1.526  15.547  1.00  1.07           O  
ATOM    471  CB  ASP A  29      -5.365   3.486  13.198  1.00  1.07           C  
ATOM    472  CG  ASP A  29      -6.714   2.887  12.793  1.00  1.07           C  
ATOM    473  OD1 ASP A  29      -6.785   2.248  11.774  1.00  1.07           O  
ATOM    474  OD2 ASP A  29      -7.670   3.092  13.506  1.00  1.07           O  
ATOM    475  H   ASP A  29      -4.552   2.021  11.225  1.00  1.07           H  
ATOM    476  HA  ASP A  29      -3.333   2.919  13.661  1.00  1.07           H  
ATOM    477 1HB  ASP A  29      -5.488   3.995  14.154  1.00  1.07           H  
ATOM    478 2HB  ASP A  29      -5.082   4.241  12.462  1.00  1.07           H  
ATOM    479  N   ARG A  30      -5.134   0.241  13.844  1.00  1.12           N  
ATOM    480  CA  ARG A  30      -5.551  -0.861  14.683  1.00  1.12           C  
ATOM    481  C   ARG A  30      -4.357  -1.479  15.414  1.00  1.12           C  
ATOM    482  O   ARG A  30      -4.529  -2.178  16.414  1.00  1.12           O  
ATOM    483  CB  ARG A  30      -6.255  -1.898  13.835  1.00  1.12           C  
ATOM    484  CG  ARG A  30      -7.585  -1.407  13.282  1.00  1.12           C  
ATOM    485  CD  ARG A  30      -8.252  -2.405  12.416  1.00  1.12           C  
ATOM    486  NE  ARG A  30      -9.505  -1.884  11.878  1.00  1.12           N  
ATOM    487  CZ  ARG A  30     -10.292  -2.528  10.996  1.00  1.12           C  
ATOM    488  NH1 ARG A  30      -9.953  -3.723  10.563  1.00  1.12           N  
ATOM    489  NH2 ARG A  30     -11.405  -1.959  10.568  1.00  1.12           N  
ATOM    490  H   ARG A  30      -5.254   0.135  12.833  1.00  1.12           H  
ATOM    491  HA  ARG A  30      -6.255  -0.480  15.420  1.00  1.12           H  
ATOM    492 1HB  ARG A  30      -5.620  -2.165  12.989  1.00  1.12           H  
ATOM    493 2HB  ARG A  30      -6.434  -2.801  14.417  1.00  1.12           H  
ATOM    494 1HG  ARG A  30      -8.252  -1.156  14.104  1.00  1.12           H  
ATOM    495 2HG  ARG A  30      -7.401  -0.507  12.678  1.00  1.12           H  
ATOM    496 1HD  ARG A  30      -7.594  -2.651  11.581  1.00  1.12           H  
ATOM    497 2HD  ARG A  30      -8.470  -3.303  12.989  1.00  1.12           H  
ATOM    498  HE  ARG A  30      -9.795  -0.963  12.184  1.00  1.12           H  
ATOM    499 1HH1 ARG A  30      -9.100  -4.155  10.894  1.00  1.12           H  
ATOM    500 2HH1 ARG A  30     -10.543  -4.209   9.905  1.00  1.12           H  
ATOM    501 1HH2 ARG A  30     -11.664  -1.040  10.902  1.00  1.12           H  
ATOM    502 2HH2 ARG A  30     -11.996  -2.440   9.908  1.00  1.12           H  
ATOM    503  N   CYS A  31      -3.144  -1.245  14.896  1.00  1.16           N  
ATOM    504  CA  CYS A  31      -1.929  -1.772  15.487  1.00  1.16           C  
ATOM    505  C   CYS A  31      -1.037  -0.623  15.972  1.00  1.16           C  
ATOM    506  O   CYS A  31       0.168  -0.808  16.154  1.00  1.16           O  
ATOM    507  CB  CYS A  31      -1.154  -2.632  14.482  1.00  1.16           C  
ATOM    508  SG  CYS A  31      -0.489  -1.769  13.055  1.00  1.16           S  
ATOM    509  H   CYS A  31      -3.044  -0.646  14.080  1.00  1.16           H  
ATOM    510  HA  CYS A  31      -2.204  -2.392  16.336  1.00  1.16           H  
ATOM    511 1HB  CYS A  31      -0.328  -3.130  14.972  1.00  1.16           H  
ATOM    512 2HB  CYS A  31      -1.824  -3.402  14.118  1.00  1.16           H  
ATOM    513  HG  CYS A  31      -1.427  -0.803  13.028  1.00  1.16           H  
ATOM    514  N   SER A  32      -1.653   0.535  16.261  1.00  1.18           N  
ATOM    515  CA  SER A  32      -0.984   1.779  16.681  1.00  1.18           C  
ATOM    516  C   SER A  32      -0.128   1.729  17.937  1.00  1.18           C  
ATOM    517  O   SER A  32       0.612   2.683  18.208  1.00  1.18           O  
ATOM    518  CB  SER A  32      -2.028   2.855  16.890  1.00  1.18           C  
ATOM    519  OG  SER A  32      -2.933   2.502  17.895  1.00  1.18           O  
ATOM    520  H   SER A  32      -2.662   0.603  16.117  1.00  1.18           H  
ATOM    521  HA  SER A  32      -0.337   2.090  15.860  1.00  1.18           H  
ATOM    522 1HB  SER A  32      -1.525   3.782  17.176  1.00  1.18           H  
ATOM    523 2HB  SER A  32      -2.555   3.050  15.973  1.00  1.18           H  
ATOM    524  HG  SER A  32      -3.577   1.912  17.458  1.00  1.18           H  
ATOM    525  N   SER A  33      -0.276   0.666  18.725  1.00  1.15           N  
ATOM    526  CA  SER A  33       0.476   0.472  19.953  1.00  1.15           C  
ATOM    527  C   SER A  33       1.160  -0.899  20.037  1.00  1.15           C  
ATOM    528  O   SER A  33       1.545  -1.317  21.132  1.00  1.15           O  
ATOM    529  CB  SER A  33      -0.438   0.629  21.146  1.00  1.15           C  
ATOM    530  OG  SER A  33      -1.472  -0.318  21.109  1.00  1.15           O  
ATOM    531  H   SER A  33      -0.924  -0.046  18.431  1.00  1.15           H  
ATOM    532  HA  SER A  33       1.253   1.236  19.998  1.00  1.15           H  
ATOM    533 1HB  SER A  33       0.137   0.507  22.063  1.00  1.15           H  
ATOM    534 2HB  SER A  33      -0.860   1.634  21.152  1.00  1.15           H  
ATOM    535  HG  SER A  33      -1.041  -1.175  21.026  1.00  1.15           H  
ATOM    536  N   THR A  34       1.294  -1.614  18.911  1.00  1.09           N  
ATOM    537  CA  THR A  34       1.879  -2.962  18.969  1.00  1.09           C  
ATOM    538  C   THR A  34       2.918  -3.245  17.872  1.00  1.09           C  
ATOM    539  O   THR A  34       3.410  -2.331  17.207  1.00  1.09           O  
ATOM    540  CB  THR A  34       0.751  -4.032  18.957  1.00  1.09           C  
ATOM    541  OG1 THR A  34       1.290  -5.330  19.237  1.00  1.09           O  
ATOM    542  CG2 THR A  34       0.059  -4.058  17.640  1.00  1.09           C  
ATOM    543  H   THR A  34       0.986  -1.231  18.013  1.00  1.09           H  
ATOM    544  HA  THR A  34       2.399  -3.058  19.921  1.00  1.09           H  
ATOM    545  HB  THR A  34       0.029  -3.782  19.733  1.00  1.09           H  
ATOM    546  HG1 THR A  34       1.675  -5.690  18.429  1.00  1.09           H  
ATOM    547 1HG2 THR A  34      -0.743  -4.795  17.655  1.00  1.09           H  
ATOM    548 2HG2 THR A  34      -0.344  -3.084  17.471  1.00  1.09           H  
ATOM    549 3HG2 THR A  34       0.760  -4.308  16.843  1.00  1.09           H  
ATOM    550  N   GLU A  35       3.290  -4.518  17.756  1.00  1.01           N  
ATOM    551  CA  GLU A  35       4.321  -4.959  16.832  1.00  1.01           C  
ATOM    552  C   GLU A  35       3.808  -5.434  15.479  1.00  1.01           C  
ATOM    553  O   GLU A  35       2.704  -5.970  15.352  1.00  1.01           O  
ATOM    554  CB  GLU A  35       5.146  -6.075  17.473  1.00  1.01           C  
ATOM    555  CG  GLU A  35       5.926  -5.640  18.714  1.00  1.01           C  
ATOM    556  CD  GLU A  35       6.757  -6.758  19.326  1.00  1.01           C  
ATOM    557  OE1 GLU A  35       6.748  -7.844  18.793  1.00  1.01           O  
ATOM    558  OE2 GLU A  35       7.387  -6.522  20.330  1.00  1.01           O  
ATOM    559  H   GLU A  35       2.820  -5.182  18.346  1.00  1.01           H  
ATOM    560  HA  GLU A  35       4.980  -4.118  16.648  1.00  1.01           H  
ATOM    561 1HB  GLU A  35       4.494  -6.900  17.751  1.00  1.01           H  
ATOM    562 2HB  GLU A  35       5.867  -6.453  16.742  1.00  1.01           H  
ATOM    563 1HG  GLU A  35       6.591  -4.818  18.434  1.00  1.01           H  
ATOM    564 2HG  GLU A  35       5.223  -5.263  19.457  1.00  1.01           H  
ATOM    565  N   ILE A  36       4.664  -5.223  14.491  1.00  0.93           N  
ATOM    566  CA  ILE A  36       4.537  -5.635  13.100  1.00  0.93           C  
ATOM    567  C   ILE A  36       5.840  -6.318  12.712  1.00  0.93           C  
ATOM    568  O   ILE A  36       6.801  -6.298  13.482  1.00  0.93           O  
ATOM    569  CB  ILE A  36       4.347  -4.430  12.155  1.00  0.93           C  
ATOM    570  CG1 ILE A  36       5.583  -3.541  12.250  1.00  0.93           C  
ATOM    571  CG2 ILE A  36       3.063  -3.640  12.528  1.00  0.93           C  
ATOM    572  CD1 ILE A  36       5.667  -2.486  11.220  1.00  0.93           C  
ATOM    573  H   ILE A  36       5.522  -4.739  14.745  1.00  0.93           H  
ATOM    574  HA  ILE A  36       3.711  -6.337  12.988  1.00  0.93           H  
ATOM    575  HB  ILE A  36       4.269  -4.789  11.126  1.00  0.93           H  
ATOM    576 1HG1 ILE A  36       5.589  -3.063  13.233  1.00  0.93           H  
ATOM    577 2HG1 ILE A  36       6.465  -4.170  12.168  1.00  0.93           H  
ATOM    578 1HG2 ILE A  36       2.938  -2.796  11.850  1.00  0.93           H  
ATOM    579 2HG2 ILE A  36       2.200  -4.290  12.456  1.00  0.93           H  
ATOM    580 3HG2 ILE A  36       3.141  -3.273  13.550  1.00  0.93           H  
ATOM    581 1HD1 ILE A  36       6.567  -1.925  11.372  1.00  0.93           H  
ATOM    582 2HD1 ILE A  36       5.700  -2.954  10.246  1.00  0.93           H  
ATOM    583 3HD1 ILE A  36       4.807  -1.825  11.287  1.00  0.93           H  
ATOM    584  N   GLN A  37       5.893  -6.924  11.539  1.00  0.89           N  
ATOM    585  CA  GLN A  37       7.181  -7.432  11.067  1.00  0.89           C  
ATOM    586  C   GLN A  37       7.569  -6.745   9.766  1.00  0.89           C  
ATOM    587  O   GLN A  37       6.686  -6.366   8.995  1.00  0.89           O  
ATOM    588  CB  GLN A  37       7.134  -8.952  10.856  1.00  0.89           C  
ATOM    589  CG  GLN A  37       6.935  -9.779  12.124  1.00  0.89           C  
ATOM    590  CD  GLN A  37       6.884 -11.293  11.845  1.00  0.89           C  
ATOM    591  OE1 GLN A  37       7.861 -11.933  11.415  1.00  0.89           O  
ATOM    592  NE2 GLN A  37       5.716 -11.876  12.089  1.00  0.89           N  
ATOM    593  H   GLN A  37       5.049  -7.013  10.968  1.00  0.89           H  
ATOM    594  HA  GLN A  37       7.953  -7.203  11.801  1.00  0.89           H  
ATOM    595 1HB  GLN A  37       6.320  -9.195  10.172  1.00  0.89           H  
ATOM    596 2HB  GLN A  37       8.062  -9.270  10.387  1.00  0.89           H  
ATOM    597 1HG  GLN A  37       7.766  -9.581  12.803  1.00  0.89           H  
ATOM    598 2HG  GLN A  37       5.994  -9.488  12.591  1.00  0.89           H  
ATOM    599 1HE2 GLN A  37       5.588 -12.858  11.915  1.00  0.89           H  
ATOM    600 2HE2 GLN A  37       4.947 -11.335  12.430  1.00  0.89           H  
ATOM    601  N   LEU A  38       8.872  -6.580   9.535  1.00  0.89           N  
ATOM    602  CA  LEU A  38       9.390  -6.070   8.269  1.00  0.89           C  
ATOM    603  C   LEU A  38      10.115  -7.193   7.534  1.00  0.89           C  
ATOM    604  O   LEU A  38      10.745  -8.050   8.159  1.00  0.89           O  
ATOM    605  CB  LEU A  38      10.380  -4.913   8.470  1.00  0.89           C  
ATOM    606  CG  LEU A  38       9.892  -3.706   9.240  1.00  0.89           C  
ATOM    607  CD1 LEU A  38      11.045  -2.711   9.352  1.00  0.89           C  
ATOM    608  CD2 LEU A  38       8.697  -3.122   8.541  1.00  0.89           C  
ATOM    609  H   LEU A  38       9.530  -6.843  10.258  1.00  0.89           H  
ATOM    610  HA  LEU A  38       8.558  -5.727   7.666  1.00  0.89           H  
ATOM    611 1HB  LEU A  38      11.249  -5.299   8.991  1.00  0.89           H  
ATOM    612 2HB  LEU A  38      10.702  -4.567   7.487  1.00  0.89           H  
ATOM    613  HG  LEU A  38       9.604  -4.006  10.248  1.00  0.89           H  
ATOM    614 1HD1 LEU A  38      10.732  -1.837   9.911  1.00  0.89           H  
ATOM    615 2HD1 LEU A  38      11.885  -3.185   9.866  1.00  0.89           H  
ATOM    616 3HD1 LEU A  38      11.352  -2.413   8.349  1.00  0.89           H  
ATOM    617 1HD2 LEU A  38       8.342  -2.278   9.088  1.00  0.89           H  
ATOM    618 2HD2 LEU A  38       8.964  -2.820   7.526  1.00  0.89           H  
ATOM    619 3HD2 LEU A  38       7.924  -3.880   8.504  1.00  0.89           H  
ATOM    620  N   GLN A  39      10.101  -7.180   6.212  1.00  0.95           N  
ATOM    621  CA  GLN A  39      10.887  -8.196   5.502  1.00  0.95           C  
ATOM    622  C   GLN A  39      11.504  -7.719   4.205  1.00  0.95           C  
ATOM    623  O   GLN A  39      10.830  -7.197   3.325  1.00  0.95           O  
ATOM    624  CB  GLN A  39      10.018  -9.420   5.237  1.00  0.95           C  
ATOM    625  CG  GLN A  39      10.688 -10.555   4.531  1.00  0.95           C  
ATOM    626  CD  GLN A  39       9.774 -11.746   4.421  1.00  0.95           C  
ATOM    627  OE1 GLN A  39       8.562 -11.664   4.677  1.00  0.95           O  
ATOM    628  NE2 GLN A  39      10.347 -12.872   4.044  1.00  0.95           N  
ATOM    629  H   GLN A  39       9.529  -6.483   5.729  1.00  0.95           H  
ATOM    630  HA  GLN A  39      11.708  -8.505   6.149  1.00  0.95           H  
ATOM    631 1HB  GLN A  39       9.684  -9.819   6.191  1.00  0.95           H  
ATOM    632 2HB  GLN A  39       9.142  -9.134   4.669  1.00  0.95           H  
ATOM    633 1HG  GLN A  39      10.968 -10.251   3.517  1.00  0.95           H  
ATOM    634 2HG  GLN A  39      11.580 -10.859   5.082  1.00  0.95           H  
ATOM    635 1HE2 GLN A  39       9.818 -13.707   3.955  1.00  0.95           H  
ATOM    636 2HE2 GLN A  39      11.350 -12.881   3.839  1.00  0.95           H  
ATOM    637  N   ALA A  40      12.789  -7.976   4.033  1.00  1.06           N  
ATOM    638  CA  ALA A  40      13.472  -7.559   2.815  1.00  1.06           C  
ATOM    639  C   ALA A  40      13.191  -8.524   1.670  1.00  1.06           C  
ATOM    640  O   ALA A  40      14.021  -9.375   1.325  1.00  1.06           O  
ATOM    641  CB  ALA A  40      14.951  -7.439   3.049  1.00  1.06           C  
ATOM    642  H   ALA A  40      13.308  -8.442   4.762  1.00  1.06           H  
ATOM    643  HA  ALA A  40      13.091  -6.579   2.529  1.00  1.06           H  
ATOM    644 1HB  ALA A  40      15.429  -7.098   2.129  1.00  1.06           H  
ATOM    645 2HB  ALA A  40      15.136  -6.723   3.838  1.00  1.06           H  
ATOM    646 3HB  ALA A  40      15.349  -8.415   3.333  1.00  1.06           H  
ATOM    647  N   HIS A  41      12.005  -8.344   1.104  1.00  1.18           N  
ATOM    648  CA  HIS A  41      11.449  -9.110   0.001  1.00  1.18           C  
ATOM    649  C   HIS A  41      11.790 -10.610  -0.038  1.00  1.18           C  
ATOM    650  O   HIS A  41      11.158 -11.404   0.655  1.00  1.18           O  
ATOM    651  CB  HIS A  41      11.787  -8.368  -1.308  1.00  1.18           C  
ATOM    652  CG  HIS A  41      13.283  -8.076  -1.605  1.00  1.18           C  
ATOM    653  ND1 HIS A  41      14.098  -8.950  -2.290  1.00  1.18           N  
ATOM    654  CD2 HIS A  41      14.065  -7.011  -1.287  1.00  1.18           C  
ATOM    655  CE1 HIS A  41      15.316  -8.429  -2.394  1.00  1.18           C  
ATOM    656  NE2 HIS A  41      15.318  -7.256  -1.792  1.00  1.18           N  
ATOM    657  H   HIS A  41      11.438  -7.612   1.523  1.00  1.18           H  
ATOM    658  HA  HIS A  41      10.363  -9.060   0.089  1.00  1.18           H  
ATOM    659 1HB  HIS A  41      11.397  -8.949  -2.134  1.00  1.18           H  
ATOM    660 2HB  HIS A  41      11.262  -7.416  -1.304  1.00  1.18           H  
ATOM    661  HD2 HIS A  41      13.763  -6.135  -0.733  1.00  1.18           H  
ATOM    662  HE1 HIS A  41      16.169  -8.894  -2.886  1.00  1.18           H  
ATOM    663  HE2 HIS A  41      16.110  -6.635  -1.710  1.00  1.18           H  
ATOM    664  N   ASN A  42      12.726 -11.008  -0.889  1.00  1.26           N  
ATOM    665  CA  ASN A  42      13.089 -12.406  -1.079  1.00  1.26           C  
ATOM    666  C   ASN A  42      13.771 -13.090   0.113  1.00  1.26           C  
ATOM    667  O   ASN A  42      13.763 -14.320   0.196  1.00  1.26           O  
ATOM    668  CB  ASN A  42      13.962 -12.510  -2.306  1.00  1.26           C  
ATOM    669  CG  ASN A  42      13.177 -12.332  -3.581  1.00  1.26           C  
ATOM    670  OD1 ASN A  42      12.515 -13.260  -4.066  1.00  1.26           O  
ATOM    671  ND2 ASN A  42      13.212 -11.140  -4.113  1.00  1.26           N  
ATOM    672  H   ASN A  42      13.223 -10.314  -1.430  1.00  1.26           H  
ATOM    673  HA  ASN A  42      12.170 -12.960  -1.268  1.00  1.26           H  
ATOM    674 1HB  ASN A  42      14.743 -11.751  -2.260  1.00  1.26           H  
ATOM    675 2HB  ASN A  42      14.452 -13.482  -2.323  1.00  1.26           H  
ATOM    676 1HD2 ASN A  42      12.711 -10.955  -4.958  1.00  1.26           H  
ATOM    677 2HD2 ASN A  42      13.725 -10.400  -3.642  1.00  1.26           H  
ATOM    678  N   GLU A  43      14.433 -12.340   0.994  1.00  1.28           N  
ATOM    679  CA  GLU A  43      15.105 -13.012   2.110  1.00  1.28           C  
ATOM    680  C   GLU A  43      14.056 -13.574   3.063  1.00  1.28           C  
ATOM    681  O   GLU A  43      13.105 -12.879   3.405  1.00  1.28           O  
ATOM    682  CB  GLU A  43      16.063 -12.082   2.860  1.00  1.28           C  
ATOM    683  CG  GLU A  43      16.903 -12.795   3.950  1.00  1.28           C  
ATOM    684  CD  GLU A  43      17.900 -11.918   4.608  1.00  1.28           C  
ATOM    685  OE1 GLU A  43      18.018 -10.802   4.181  1.00  1.28           O  
ATOM    686  OE2 GLU A  43      18.556 -12.351   5.527  1.00  1.28           O  
ATOM    687  H   GLU A  43      14.409 -11.320   0.931  1.00  1.28           H  
ATOM    688  HA  GLU A  43      15.683 -13.847   1.714  1.00  1.28           H  
ATOM    689 1HB  GLU A  43      16.745 -11.612   2.155  1.00  1.28           H  
ATOM    690 2HB  GLU A  43      15.488 -11.287   3.340  1.00  1.28           H  
ATOM    691 1HG  GLU A  43      16.248 -13.157   4.706  1.00  1.28           H  
ATOM    692 2HG  GLU A  43      17.414 -13.645   3.507  1.00  1.28           H  
ATOM    693  N   LYS A  44      14.250 -14.811   3.522  1.00  1.23           N  
ATOM    694  CA  LYS A  44      13.316 -15.452   4.454  1.00  1.23           C  
ATOM    695  C   LYS A  44      13.204 -14.757   5.819  1.00  1.23           C  
ATOM    696  O   LYS A  44      12.159 -14.810   6.466  1.00  1.23           O  
ATOM    697  CB  LYS A  44      13.717 -16.910   4.670  1.00  1.23           C  
ATOM    698  CG  LYS A  44      13.491 -17.808   3.456  1.00  1.23           C  
ATOM    699  CD  LYS A  44      13.924 -19.245   3.729  1.00  1.23           C  
ATOM    700  CE  LYS A  44      13.699 -20.134   2.511  1.00  1.23           C  
ATOM    701  NZ  LYS A  44      14.150 -21.532   2.752  1.00  1.23           N  
ATOM    702  H   LYS A  44      15.054 -15.325   3.194  1.00  1.23           H  
ATOM    703  HA  LYS A  44      12.328 -15.431   3.997  1.00  1.23           H  
ATOM    704 1HB  LYS A  44      14.772 -16.964   4.942  1.00  1.23           H  
ATOM    705 2HB  LYS A  44      13.145 -17.321   5.502  1.00  1.23           H  
ATOM    706 1HG  LYS A  44      12.433 -17.799   3.191  1.00  1.23           H  
ATOM    707 2HG  LYS A  44      14.059 -17.419   2.610  1.00  1.23           H  
ATOM    708 1HD  LYS A  44      14.983 -19.262   3.989  1.00  1.23           H  
ATOM    709 2HD  LYS A  44      13.355 -19.644   4.569  1.00  1.23           H  
ATOM    710 1HE  LYS A  44      12.637 -20.142   2.266  1.00  1.23           H  
ATOM    711 2HE  LYS A  44      14.253 -19.726   1.665  1.00  1.23           H  
ATOM    712 1HZ  LYS A  44      13.985 -22.087   1.924  1.00  1.23           H  
ATOM    713 2HZ  LYS A  44      15.137 -21.535   2.969  1.00  1.23           H  
ATOM    714 3HZ  LYS A  44      13.634 -21.923   3.527  1.00  1.23           H  
ATOM    715  N   LYS A  45      14.297 -14.160   6.273  1.00  1.13           N  
ATOM    716  CA  LYS A  45      14.365 -13.491   7.568  1.00  1.13           C  
ATOM    717  C   LYS A  45      13.418 -12.312   7.712  1.00  1.13           C  
ATOM    718  O   LYS A  45      13.346 -11.450   6.835  1.00  1.13           O  
ATOM    719  CB  LYS A  45      15.780 -12.978   7.840  1.00  1.13           C  
ATOM    720  CG  LYS A  45      15.939 -12.331   9.213  1.00  1.13           C  
ATOM    721  CD  LYS A  45      17.359 -11.914   9.492  1.00  1.13           C  
ATOM    722  CE  LYS A  45      17.436 -11.176  10.820  1.00  1.13           C  
ATOM    723  NZ  LYS A  45      17.171 -12.083  11.975  1.00  1.13           N  
ATOM    724  H   LYS A  45      15.114 -14.155   5.682  1.00  1.13           H  
ATOM    725  HA  LYS A  45      14.101 -14.217   8.338  1.00  1.13           H  
ATOM    726 1HB  LYS A  45      16.496 -13.795   7.752  1.00  1.13           H  
ATOM    727 2HB  LYS A  45      16.046 -12.231   7.089  1.00  1.13           H  
ATOM    728 1HG  LYS A  45      15.323 -11.430   9.258  1.00  1.13           H  
ATOM    729 2HG  LYS A  45      15.601 -13.015   9.987  1.00  1.13           H  
ATOM    730 1HD  LYS A  45      17.998 -12.796   9.532  1.00  1.13           H  
ATOM    731 2HD  LYS A  45      17.713 -11.268   8.691  1.00  1.13           H  
ATOM    732 1HE  LYS A  45      18.422 -10.731  10.932  1.00  1.13           H  
ATOM    733 2HE  LYS A  45      16.686 -10.384  10.826  1.00  1.13           H  
ATOM    734 1HZ  LYS A  45      17.219 -11.557  12.834  1.00  1.13           H  
ATOM    735 2HZ  LYS A  45      16.249 -12.491  11.882  1.00  1.13           H  
ATOM    736 3HZ  LYS A  45      17.860 -12.818  11.990  1.00  1.13           H  
ATOM    737  N   SER A  46      12.728 -12.243   8.847  1.00  1.01           N  
ATOM    738  CA  SER A  46      11.906 -11.076   9.119  1.00  1.01           C  
ATOM    739  C   SER A  46      12.468 -10.343  10.327  1.00  1.01           C  
ATOM    740  O   SER A  46      13.064 -10.959  11.217  1.00  1.01           O  
ATOM    741  CB  SER A  46      10.480 -11.476   9.404  1.00  1.01           C  
ATOM    742  OG  SER A  46      10.397 -12.260  10.567  1.00  1.01           O  
ATOM    743  H   SER A  46      12.789 -12.990   9.522  1.00  1.01           H  
ATOM    744  HA  SER A  46      11.926 -10.404   8.260  1.00  1.01           H  
ATOM    745 1HB  SER A  46       9.884 -10.573   9.531  1.00  1.01           H  
ATOM    746 2HB  SER A  46      10.069 -12.021   8.555  1.00  1.01           H  
ATOM    747  HG  SER A  46       9.471 -12.177  10.880  1.00  1.01           H  
ATOM    748  N   TRP A  47      12.283  -9.033  10.353  1.00  0.91           N  
ATOM    749  CA  TRP A  47      12.659  -8.217  11.492  1.00  0.91           C  
ATOM    750  C   TRP A  47      11.414  -7.763  12.269  1.00  0.91           C  
ATOM    751  O   TRP A  47      10.534  -7.142  11.682  1.00  0.91           O  
ATOM    752  CB  TRP A  47      13.432  -7.002  10.991  1.00  0.91           C  
ATOM    753  CG  TRP A  47      14.805  -7.302  10.448  1.00  0.91           C  
ATOM    754  CD1 TRP A  47      15.992  -7.096  11.084  1.00  0.91           C  
ATOM    755  CD2 TRP A  47      15.138  -7.889   9.159  1.00  0.91           C  
ATOM    756  NE1 TRP A  47      17.036  -7.482  10.275  1.00  0.91           N  
ATOM    757  CE2 TRP A  47      16.529  -7.966   9.093  1.00  0.91           C  
ATOM    758  CE3 TRP A  47      14.379  -8.331   8.071  1.00  0.91           C  
ATOM    759  CZ2 TRP A  47      17.181  -8.469   7.980  1.00  0.91           C  
ATOM    760  CZ3 TRP A  47      15.037  -8.843   6.960  1.00  0.91           C  
ATOM    761  CH2 TRP A  47      16.395  -8.907   6.915  1.00  0.91           C  
ATOM    762  H   TRP A  47      11.803  -8.605   9.564  1.00  0.91           H  
ATOM    763  HA  TRP A  47      13.323  -8.794  12.124  1.00  0.91           H  
ATOM    764 1HB  TRP A  47      12.864  -6.522  10.198  1.00  0.91           H  
ATOM    765 2HB  TRP A  47      13.529  -6.278  11.797  1.00  0.91           H  
ATOM    766  HD1 TRP A  47      16.101  -6.673  12.080  1.00  0.91           H  
ATOM    767  HE1 TRP A  47      18.019  -7.421  10.513  1.00  0.91           H  
ATOM    768  HE3 TRP A  47      13.293  -8.280   8.096  1.00  0.91           H  
ATOM    769  HZ2 TRP A  47      18.269  -8.533   7.924  1.00  0.91           H  
ATOM    770  HZ3 TRP A  47      14.442  -9.198   6.123  1.00  0.91           H  
ATOM    771  HH2 TRP A  47      16.875  -9.320   6.024  1.00  0.91           H  
ATOM    772  N   PRO A  48      11.252  -8.074  13.553  1.00  0.85           N  
ATOM    773  CA  PRO A  48      10.166  -7.549  14.361  1.00  0.85           C  
ATOM    774  C   PRO A  48      10.295  -6.038  14.400  1.00  0.85           C  
ATOM    775  O   PRO A  48      11.405  -5.535  14.456  1.00  0.85           O  
ATOM    776  CB  PRO A  48      10.428  -8.176  15.729  1.00  0.85           C  
ATOM    777  CG  PRO A  48      11.232  -9.441  15.421  1.00  0.85           C  
ATOM    778  CD  PRO A  48      12.084  -9.087  14.208  1.00  0.85           C  
ATOM    779  HA  PRO A  48       9.195  -7.853  13.945  1.00  0.85           H  
ATOM    780 1HB  PRO A  48      10.968  -7.463  16.368  1.00  0.85           H  
ATOM    781 2HB  PRO A  48       9.465  -8.385  16.231  1.00  0.85           H  
ATOM    782 1HG  PRO A  48      11.838  -9.726  16.295  1.00  0.85           H  
ATOM    783 2HG  PRO A  48      10.551 -10.281  15.219  1.00  0.85           H  
ATOM    784 1HD  PRO A  48      13.053  -8.677  14.503  1.00  0.85           H  
ATOM    785 2HD  PRO A  48      12.178  -9.989  13.576  1.00  0.85           H  
ATOM    786  N   ALA A  49       9.202  -5.305  14.445  1.00  0.82           N  
ATOM    787  CA  ALA A  49       9.319  -3.852  14.572  1.00  0.82           C  
ATOM    788  C   ALA A  49       8.117  -3.288  15.300  1.00  0.82           C  
ATOM    789  O   ALA A  49       7.032  -3.863  15.293  1.00  0.82           O  
ATOM    790  CB  ALA A  49       9.462  -3.195  13.210  1.00  0.82           C  
ATOM    791  H   ALA A  49       8.290  -5.737  14.352  1.00  0.82           H  
ATOM    792  HA  ALA A  49      10.205  -3.629  15.166  1.00  0.82           H  
ATOM    793 1HB  ALA A  49       9.573  -2.128  13.355  1.00  0.82           H  
ATOM    794 2HB  ALA A  49      10.348  -3.587  12.708  1.00  0.82           H  
ATOM    795 3HB  ALA A  49       8.591  -3.395  12.607  1.00  0.82           H  
ATOM    796  N   LYS A  50       8.294  -2.158  15.954  1.00  0.83           N  
ATOM    797  CA  LYS A  50       7.145  -1.582  16.642  1.00  0.83           C  
ATOM    798  C   LYS A  50       6.493  -0.516  15.798  1.00  0.83           C  
ATOM    799  O   LYS A  50       7.187   0.304  15.198  1.00  0.83           O  
ATOM    800  CB  LYS A  50       7.501  -1.049  18.023  1.00  0.83           C  
ATOM    801  CG  LYS A  50       6.281  -0.541  18.792  1.00  0.83           C  
ATOM    802  CD  LYS A  50       6.614  -0.120  20.207  1.00  0.83           C  
ATOM    803  CE  LYS A  50       5.352   0.360  20.927  1.00  0.83           C  
ATOM    804  NZ  LYS A  50       5.631   0.771  22.335  1.00  0.83           N  
ATOM    805  H   LYS A  50       9.207  -1.703  15.933  1.00  0.83           H  
ATOM    806  HA  LYS A  50       6.404  -2.359  16.797  1.00  0.83           H  
ATOM    807 1HB  LYS A  50       7.955  -1.846  18.610  1.00  0.83           H  
ATOM    808 2HB  LYS A  50       8.226  -0.240  17.935  1.00  0.83           H  
ATOM    809 1HG  LYS A  50       5.856   0.320  18.273  1.00  0.83           H  
ATOM    810 2HG  LYS A  50       5.522  -1.328  18.820  1.00  0.83           H  
ATOM    811 1HD  LYS A  50       7.046  -0.963  20.749  1.00  0.83           H  
ATOM    812 2HD  LYS A  50       7.343   0.690  20.182  1.00  0.83           H  
ATOM    813 1HE  LYS A  50       4.937   1.211  20.382  1.00  0.83           H  
ATOM    814 2HE  LYS A  50       4.613  -0.446  20.931  1.00  0.83           H  
ATOM    815 1HZ  LYS A  50       4.777   1.082  22.776  1.00  0.83           H  
ATOM    816 2HZ  LYS A  50       6.001  -0.017  22.845  1.00  0.83           H  
ATOM    817 3HZ  LYS A  50       6.305   1.524  22.340  1.00  0.83           H  
ATOM    818  N   PHE A  51       5.168  -0.544  15.716  1.00  0.87           N  
ATOM    819  CA  PHE A  51       4.449   0.476  14.969  1.00  0.87           C  
ATOM    820  C   PHE A  51       3.788   1.465  15.929  1.00  0.87           C  
ATOM    821  O   PHE A  51       3.169   1.069  16.918  1.00  0.87           O  
ATOM    822  CB  PHE A  51       3.398  -0.160  14.064  1.00  0.87           C  
ATOM    823  CG  PHE A  51       2.642   0.809  13.202  1.00  0.87           C  
ATOM    824  CD1 PHE A  51       3.238   1.369  12.083  1.00  0.87           C  
ATOM    825  CD2 PHE A  51       1.347   1.144  13.488  1.00  0.87           C  
ATOM    826  CE1 PHE A  51       2.546   2.241  11.277  1.00  0.87           C  
ATOM    827  CE2 PHE A  51       0.648   2.002  12.691  1.00  0.87           C  
ATOM    828  CZ  PHE A  51       1.249   2.552  11.583  1.00  0.87           C  
ATOM    829  H   PHE A  51       4.632  -1.263  16.206  1.00  0.87           H  
ATOM    830  HA  PHE A  51       5.156   1.019  14.345  1.00  0.87           H  
ATOM    831 1HB  PHE A  51       3.882  -0.877  13.416  1.00  0.87           H  
ATOM    832 2HB  PHE A  51       2.673  -0.707  14.679  1.00  0.87           H  
ATOM    833  HD1 PHE A  51       4.259   1.115  11.854  1.00  0.87           H  
ATOM    834  HD2 PHE A  51       0.881   0.706  14.357  1.00  0.87           H  
ATOM    835  HE1 PHE A  51       3.028   2.678  10.402  1.00  0.87           H  
ATOM    836  HE2 PHE A  51      -0.383   2.248  12.934  1.00  0.87           H  
ATOM    837  HZ  PHE A  51       0.702   3.226  10.960  1.00  0.87           H  
ATOM    838  N   THR A  52       3.945   2.753  15.647  1.00  0.94           N  
ATOM    839  CA  THR A  52       3.315   3.799  16.438  1.00  0.94           C  
ATOM    840  C   THR A  52       2.486   4.724  15.564  1.00  0.94           C  
ATOM    841  O   THR A  52       2.966   5.230  14.551  1.00  0.94           O  
ATOM    842  CB  THR A  52       4.353   4.622  17.227  1.00  0.94           C  
ATOM    843  OG1 THR A  52       5.059   3.764  18.128  1.00  0.94           O  
ATOM    844  CG2 THR A  52       3.667   5.726  18.018  1.00  0.94           C  
ATOM    845  H   THR A  52       4.508   3.004  14.836  1.00  0.94           H  
ATOM    846  HA  THR A  52       2.648   3.332  17.154  1.00  0.94           H  
ATOM    847  HB  THR A  52       5.066   5.067  16.533  1.00  0.94           H  
ATOM    848  HG1 THR A  52       4.412   3.253  18.625  1.00  0.94           H  
ATOM    849 1HG2 THR A  52       4.414   6.293  18.571  1.00  0.94           H  
ATOM    850 2HG2 THR A  52       3.139   6.394  17.341  1.00  0.94           H  
ATOM    851 3HG2 THR A  52       2.958   5.281  18.717  1.00  0.94           H  
ATOM    852  N   LEU A  53       1.249   4.983  15.968  1.00  1.01           N  
ATOM    853  CA  LEU A  53       0.406   5.890  15.177  1.00  1.01           C  
ATOM    854  C   LEU A  53      -0.405   6.892  15.979  1.00  1.01           C  
ATOM    855  O   LEU A  53      -0.976   6.569  17.023  1.00  1.01           O  
ATOM    856  CB  LEU A  53      -0.513   5.089  14.254  1.00  1.01           C  
ATOM    857  CG  LEU A  53      -1.483   5.877  13.371  1.00  1.01           C  
ATOM    858  CD1 LEU A  53      -1.685   5.131  12.087  1.00  1.01           C  
ATOM    859  CD2 LEU A  53      -2.808   6.050  14.107  1.00  1.01           C  
ATOM    860  H   LEU A  53       0.903   4.503  16.805  1.00  1.01           H  
ATOM    861  HA  LEU A  53       1.062   6.475  14.536  1.00  1.01           H  
ATOM    862 1HB  LEU A  53       0.120   4.536  13.588  1.00  1.01           H  
ATOM    863 2HB  LEU A  53      -1.081   4.403  14.829  1.00  1.01           H  
ATOM    864  HG  LEU A  53      -1.061   6.858  13.127  1.00  1.01           H  
ATOM    865 1HD1 LEU A  53      -2.367   5.688  11.444  1.00  1.01           H  
ATOM    866 2HD1 LEU A  53      -0.724   5.042  11.613  1.00  1.01           H  
ATOM    867 3HD1 LEU A  53      -2.086   4.152  12.273  1.00  1.01           H  
ATOM    868 1HD2 LEU A  53      -3.498   6.608  13.475  1.00  1.01           H  
ATOM    869 2HD2 LEU A  53      -3.226   5.090  14.343  1.00  1.01           H  
ATOM    870 3HD2 LEU A  53      -2.648   6.597  15.028  1.00  1.01           H  
ATOM    871  N   THR A  54      -0.451   8.116  15.450  1.00  1.06           N  
ATOM    872  CA  THR A  54      -1.228   9.211  16.006  1.00  1.06           C  
ATOM    873  C   THR A  54      -2.052   9.912  14.914  1.00  1.06           C  
ATOM    874  O   THR A  54      -2.198   9.407  13.803  1.00  1.06           O  
ATOM    875  CB  THR A  54      -0.309  10.213  16.752  1.00  1.06           C  
ATOM    876  OG1 THR A  54      -1.120  11.161  17.468  1.00  1.06           O  
ATOM    877  CG2 THR A  54       0.614  10.930  15.789  1.00  1.06           C  
ATOM    878  H   THR A  54       0.080   8.294  14.595  1.00  1.06           H  
ATOM    879  HA  THR A  54      -1.929   8.800  16.734  1.00  1.06           H  
ATOM    880  HB  THR A  54       0.295   9.660  17.470  1.00  1.06           H  
ATOM    881  HG1 THR A  54      -0.569  11.640  18.099  1.00  1.06           H  
ATOM    882 1HG2 THR A  54       1.261  11.612  16.341  1.00  1.06           H  
ATOM    883 2HG2 THR A  54       1.221  10.184  15.278  1.00  1.06           H  
ATOM    884 3HG2 THR A  54       0.050  11.485  15.071  1.00  1.06           H  
ATOM    885  N   ALA A  55      -2.618  11.066  15.256  1.00  1.08           N  
ATOM    886  CA  ALA A  55      -3.511  11.822  14.374  1.00  1.08           C  
ATOM    887  C   ALA A  55      -2.888  12.262  13.038  1.00  1.08           C  
ATOM    888  O   ALA A  55      -3.582  12.316  12.020  1.00  1.08           O  
ATOM    889  CB  ALA A  55      -3.995  13.061  15.106  1.00  1.08           C  
ATOM    890  H   ALA A  55      -2.405  11.401  16.186  1.00  1.08           H  
ATOM    891  HA  ALA A  55      -4.365  11.185  14.148  1.00  1.08           H  
ATOM    892 1HB  ALA A  55      -4.701  13.601  14.476  1.00  1.08           H  
ATOM    893 2HB  ALA A  55      -4.487  12.765  16.032  1.00  1.08           H  
ATOM    894 3HB  ALA A  55      -3.147  13.704  15.335  1.00  1.08           H  
ATOM    895  N   SER A  56      -1.597  12.591  13.036  1.00  1.04           N  
ATOM    896  CA  SER A  56      -0.954  13.087  11.818  1.00  1.04           C  
ATOM    897  C   SER A  56       0.360  12.399  11.445  1.00  1.04           C  
ATOM    898  O   SER A  56       0.999  12.796  10.464  1.00  1.04           O  
ATOM    899  CB  SER A  56      -0.703  14.578  11.950  1.00  1.04           C  
ATOM    900  OG  SER A  56       0.176  14.863  13.009  1.00  1.04           O  
ATOM    901  H   SER A  56      -1.074  12.521  13.893  1.00  1.04           H  
ATOM    902  HA  SER A  56      -1.646  12.933  10.990  1.00  1.04           H  
ATOM    903 1HB  SER A  56      -0.282  14.952  11.019  1.00  1.04           H  
ATOM    904 2HB  SER A  56      -1.649  15.095  12.110  1.00  1.04           H  
ATOM    905  HG  SER A  56      -0.314  14.708  13.817  1.00  1.04           H  
ATOM    906  N   ARG A  57       0.782  11.409  12.228  1.00  0.98           N  
ATOM    907  CA  ARG A  57       2.060  10.725  11.994  1.00  0.98           C  
ATOM    908  C   ARG A  57       1.974   9.214  12.196  1.00  0.98           C  
ATOM    909  O   ARG A  57       1.171   8.712  12.992  1.00  0.98           O  
ATOM    910  CB  ARG A  57       3.167  11.266  12.913  1.00  0.98           C  
ATOM    911  CG  ARG A  57       3.568  12.751  12.718  1.00  0.98           C  
ATOM    912  CD  ARG A  57       4.302  12.964  11.431  1.00  0.98           C  
ATOM    913  NE  ARG A  57       4.775  14.327  11.279  1.00  0.98           N  
ATOM    914  CZ  ARG A  57       4.057  15.340  10.751  1.00  0.98           C  
ATOM    915  NH1 ARG A  57       2.828  15.144  10.315  1.00  0.98           N  
ATOM    916  NH2 ARG A  57       4.597  16.548  10.666  1.00  0.98           N  
ATOM    917  H   ARG A  57       0.194  11.120  12.993  1.00  0.98           H  
ATOM    918  HA  ARG A  57       2.361  10.906  10.959  1.00  0.98           H  
ATOM    919 1HB  ARG A  57       2.880  11.146  13.945  1.00  0.98           H  
ATOM    920 2HB  ARG A  57       4.071  10.672  12.760  1.00  0.98           H  
ATOM    921 1HG  ARG A  57       2.687  13.390  12.725  1.00  0.98           H  
ATOM    922 2HG  ARG A  57       4.230  13.048  13.530  1.00  0.98           H  
ATOM    923 1HD  ARG A  57       5.168  12.303  11.401  1.00  0.98           H  
ATOM    924 2HD  ARG A  57       3.644  12.733  10.593  1.00  0.98           H  
ATOM    925  HE  ARG A  57       5.710  14.533  11.593  1.00  0.98           H  
ATOM    926 1HH1 ARG A  57       2.385  14.212  10.368  1.00  0.98           H  
ATOM    927 2HH1 ARG A  57       2.308  15.912   9.923  1.00  0.98           H  
ATOM    928 1HH2 ARG A  57       5.539  16.704  10.998  1.00  0.98           H  
ATOM    929 2HH2 ARG A  57       4.067  17.310  10.272  1.00  0.98           H  
ATOM    930  N   ALA A  58       2.854   8.481  11.529  1.00  0.90           N  
ATOM    931  CA  ALA A  58       2.934   7.035  11.766  1.00  0.90           C  
ATOM    932  C   ALA A  58       4.374   6.559  11.617  1.00  0.90           C  
ATOM    933  O   ALA A  58       5.031   6.878  10.639  1.00  0.90           O  
ATOM    934  CB  ALA A  58       2.011   6.294  10.812  1.00  0.90           C  
ATOM    935  H   ALA A  58       3.483   8.939  10.860  1.00  0.90           H  
ATOM    936  HA  ALA A  58       2.624   6.839  12.786  1.00  0.90           H  
ATOM    937 1HB  ALA A  58       2.072   5.239  11.018  1.00  0.90           H  
ATOM    938 2HB  ALA A  58       0.988   6.640  10.962  1.00  0.90           H  
ATOM    939 3HB  ALA A  58       2.304   6.481   9.789  1.00  0.90           H  
ATOM    940  N   ARG A  59       4.879   5.808  12.586  1.00  0.84           N  
ATOM    941  CA  ARG A  59       6.278   5.395  12.522  1.00  0.84           C  
ATOM    942  C   ARG A  59       6.514   3.920  12.778  1.00  0.84           C  
ATOM    943  O   ARG A  59       5.744   3.251  13.470  1.00  0.84           O  
ATOM    944  CB  ARG A  59       7.117   6.184  13.528  1.00  0.84           C  
ATOM    945  CG  ARG A  59       7.201   7.687  13.292  1.00  0.84           C  
ATOM    946  CD  ARG A  59       8.038   8.370  14.313  1.00  0.84           C  
ATOM    947  NE  ARG A  59       8.007   9.827  14.165  1.00  0.84           N  
ATOM    948  CZ  ARG A  59       8.842  10.554  13.391  1.00  0.84           C  
ATOM    949  NH1 ARG A  59       9.779   9.964  12.683  1.00  0.84           N  
ATOM    950  NH2 ARG A  59       8.719  11.869  13.348  1.00  0.84           N  
ATOM    951  H   ARG A  59       4.293   5.548  13.377  1.00  0.84           H  
ATOM    952  HA  ARG A  59       6.654   5.613  11.523  1.00  0.84           H  
ATOM    953 1HB  ARG A  59       6.721   6.024  14.530  1.00  0.84           H  
ATOM    954 2HB  ARG A  59       8.140   5.798  13.515  1.00  0.84           H  
ATOM    955 1HG  ARG A  59       7.643   7.867  12.314  1.00  0.84           H  
ATOM    956 2HG  ARG A  59       6.202   8.118  13.331  1.00  0.84           H  
ATOM    957 1HD  ARG A  59       7.674   8.122  15.310  1.00  0.84           H  
ATOM    958 2HD  ARG A  59       9.070   8.038  14.210  1.00  0.84           H  
ATOM    959  HE  ARG A  59       7.308  10.331  14.694  1.00  0.84           H  
ATOM    960 1HH1 ARG A  59       9.878   8.962  12.718  1.00  0.84           H  
ATOM    961 2HH1 ARG A  59      10.404  10.518  12.114  1.00  0.84           H  
ATOM    962 1HH2 ARG A  59       8.004  12.327  13.896  1.00  0.84           H  
ATOM    963 2HH2 ARG A  59       9.345  12.417  12.774  1.00  0.84           H  
ATOM    964  N   ILE A  60       7.626   3.433  12.248  1.00  0.80           N  
ATOM    965  CA  ILE A  60       8.108   2.086  12.509  1.00  0.80           C  
ATOM    966  C   ILE A  60       9.453   2.179  13.225  1.00  0.80           C  
ATOM    967  O   ILE A  60      10.343   2.919  12.795  1.00  0.80           O  
ATOM    968  CB  ILE A  60       8.215   1.271  11.224  1.00  0.80           C  
ATOM    969  CG1 ILE A  60       6.852   1.139  10.593  1.00  0.80           C  
ATOM    970  CG2 ILE A  60       8.810  -0.065  11.537  1.00  0.80           C  
ATOM    971  CD1 ILE A  60       6.867   0.621   9.182  1.00  0.80           C  
ATOM    972  H   ILE A  60       8.185   4.043  11.651  1.00  0.80           H  
ATOM    973  HA  ILE A  60       7.404   1.582  13.163  1.00  0.80           H  
ATOM    974  HB  ILE A  60       8.832   1.775  10.524  1.00  0.80           H  
ATOM    975 1HG1 ILE A  60       6.264   0.465  11.201  1.00  0.80           H  
ATOM    976 2HG1 ILE A  60       6.375   2.106  10.597  1.00  0.80           H  
ATOM    977 1HG2 ILE A  60       8.881  -0.642  10.635  1.00  0.80           H  
ATOM    978 2HG2 ILE A  60       9.802   0.061  11.966  1.00  0.80           H  
ATOM    979 3HG2 ILE A  60       8.168  -0.572  12.253  1.00  0.80           H  
ATOM    980 1HD1 ILE A  60       5.845   0.563   8.822  1.00  0.80           H  
ATOM    981 2HD1 ILE A  60       7.442   1.300   8.547  1.00  0.80           H  
ATOM    982 3HD1 ILE A  60       7.312  -0.351   9.157  1.00  0.80           H  
ATOM    983  N   SER A  61       9.605   1.454  14.332  1.00  0.80           N  
ATOM    984  CA  SER A  61      10.830   1.577  15.115  1.00  0.80           C  
ATOM    985  C   SER A  61      11.415   0.241  15.586  1.00  0.80           C  
ATOM    986  O   SER A  61      11.035  -0.831  15.111  1.00  0.80           O  
ATOM    987  CB  SER A  61      10.556   2.486  16.307  1.00  0.80           C  
ATOM    988  OG  SER A  61      11.740   2.866  16.935  1.00  0.80           O  
ATOM    989  H   SER A  61       8.838   0.867  14.655  1.00  0.80           H  
ATOM    990  HA  SER A  61      11.579   2.050  14.491  1.00  0.80           H  
ATOM    991 1HB  SER A  61      10.015   3.373  15.976  1.00  0.80           H  
ATOM    992 2HB  SER A  61       9.919   1.957  17.015  1.00  0.80           H  
ATOM    993  HG  SER A  61      12.067   3.624  16.400  1.00  0.80           H  
ATOM    994  N   GLN A  62      12.334   0.323  16.549  1.00  0.80           N  
ATOM    995  CA  GLN A  62      13.116  -0.794  17.077  1.00  0.80           C  
ATOM    996  C   GLN A  62      14.051  -1.418  16.035  1.00  0.80           C  
ATOM    997  O   GLN A  62      15.075  -0.809  15.691  1.00  0.80           O  
ATOM    998  CB  GLN A  62      12.216  -1.871  17.709  1.00  0.80           C  
ATOM    999  CG  GLN A  62      11.493  -1.395  18.959  1.00  0.80           C  
ATOM   1000  CD  GLN A  62      10.650  -2.476  19.595  1.00  0.80           C  
ATOM   1001  OE1 GLN A  62      10.299  -3.461  18.947  1.00  0.80           O  
ATOM   1002  NE2 GLN A  62      10.320  -2.302  20.869  1.00  0.80           N  
ATOM   1003  H   GLN A  62      12.521   1.254  16.891  1.00  0.80           H  
ATOM   1004  HA  GLN A  62      13.747  -0.402  17.875  1.00  0.80           H  
ATOM   1005 1HB  GLN A  62      11.474  -2.230  17.009  1.00  0.80           H  
ATOM   1006 2HB  GLN A  62      12.829  -2.727  17.998  1.00  0.80           H  
ATOM   1007 1HG  GLN A  62      12.233  -1.063  19.687  1.00  0.80           H  
ATOM   1008 2HG  GLN A  62      10.838  -0.566  18.691  1.00  0.80           H  
ATOM   1009 1HE2 GLN A  62       9.764  -2.991  21.341  1.00  0.80           H  
ATOM   1010 2HE2 GLN A  62      10.630  -1.487  21.359  1.00  0.80           H  
ATOM   1011  N   ARG A  63      13.734  -2.607  15.513  1.00  0.82           N  
ATOM   1012  CA  ARG A  63      14.679  -3.271  14.613  1.00  0.82           C  
ATOM   1013  C   ARG A  63      14.888  -2.584  13.268  1.00  0.82           C  
ATOM   1014  O   ARG A  63      15.759  -3.000  12.508  1.00  0.82           O  
ATOM   1015  CB  ARG A  63      14.282  -4.688  14.324  1.00  0.82           C  
ATOM   1016  CG  ARG A  63      14.202  -5.618  15.529  1.00  0.82           C  
ATOM   1017  CD  ARG A  63      15.537  -5.929  16.109  1.00  0.82           C  
ATOM   1018  NE  ARG A  63      15.431  -6.877  17.218  1.00  0.82           N  
ATOM   1019  CZ  ARG A  63      16.457  -7.275  18.003  1.00  0.82           C  
ATOM   1020  NH1 ARG A  63      17.667  -6.807  17.800  1.00  0.82           N  
ATOM   1021  NH2 ARG A  63      16.242  -8.138  18.981  1.00  0.82           N  
ATOM   1022  H   ARG A  63      12.869  -3.071  15.759  1.00  0.82           H  
ATOM   1023  HA  ARG A  63      15.632  -3.306  15.128  1.00  0.82           H  
ATOM   1024 1HB  ARG A  63      13.377  -4.682  13.761  1.00  0.82           H  
ATOM   1025 2HB  ARG A  63      15.038  -5.120  13.672  1.00  0.82           H  
ATOM   1026 1HG  ARG A  63      13.583  -5.150  16.298  1.00  0.82           H  
ATOM   1027 2HG  ARG A  63      13.738  -6.550  15.224  1.00  0.82           H  
ATOM   1028 1HD  ARG A  63      16.173  -6.370  15.342  1.00  0.82           H  
ATOM   1029 2HD  ARG A  63      15.993  -5.013  16.481  1.00  0.82           H  
ATOM   1030  HE  ARG A  63      14.516  -7.263  17.412  1.00  0.82           H  
ATOM   1031 1HH1 ARG A  63      17.834  -6.148  17.055  1.00  0.82           H  
ATOM   1032 2HH1 ARG A  63      18.430  -7.107  18.389  1.00  0.82           H  
ATOM   1033 1HH2 ARG A  63      15.313  -8.500  19.141  1.00  0.82           H  
ATOM   1034 2HH2 ARG A  63      17.008  -8.436  19.567  1.00  0.82           H  
ATOM   1035  N   TRP A  64      14.149  -1.518  12.969  1.00  0.82           N  
ATOM   1036  CA  TRP A  64      14.455  -0.754  11.765  1.00  0.82           C  
ATOM   1037  C   TRP A  64      15.944  -0.388  11.761  1.00  0.82           C  
ATOM   1038  O   TRP A  64      16.596  -0.406  10.717  1.00  0.82           O  
ATOM   1039  CB  TRP A  64      13.642   0.522  11.635  1.00  0.82           C  
ATOM   1040  CG  TRP A  64      14.151   1.330  10.490  1.00  0.82           C  
ATOM   1041  CD1 TRP A  64      14.920   2.426  10.626  1.00  0.82           C  
ATOM   1042  CD2 TRP A  64      13.984   1.132   9.050  1.00  0.82           C  
ATOM   1043  NE1 TRP A  64      15.265   2.918   9.420  1.00  0.82           N  
ATOM   1044  CE2 TRP A  64      14.703   2.143   8.428  1.00  0.82           C  
ATOM   1045  CE3 TRP A  64      13.306   0.192   8.265  1.00  0.82           C  
ATOM   1046  CZ2 TRP A  64      14.774   2.258   7.036  1.00  0.82           C  
ATOM   1047  CZ3 TRP A  64      13.365   0.306   6.872  1.00  0.82           C  
ATOM   1048  CH2 TRP A  64      14.085   1.315   6.276  1.00  0.82           C  
ATOM   1049  H   TRP A  64      13.411  -1.223  13.597  1.00  0.82           H  
ATOM   1050  HA  TRP A  64      14.243  -1.378  10.899  1.00  0.82           H  
ATOM   1051 1HB  TRP A  64      12.590   0.286  11.472  1.00  0.82           H  
ATOM   1052 2HB  TRP A  64      13.715   1.108  12.544  1.00  0.82           H  
ATOM   1053  HD1 TRP A  64      15.239   2.847  11.578  1.00  0.82           H  
ATOM   1054  HE1 TRP A  64      15.867   3.745   9.331  1.00  0.82           H  
ATOM   1055  HE3 TRP A  64      12.747  -0.603   8.734  1.00  0.82           H  
ATOM   1056  HZ2 TRP A  64      15.339   3.045   6.546  1.00  0.82           H  
ATOM   1057  HZ3 TRP A  64      12.829  -0.431   6.269  1.00  0.82           H  
ATOM   1058  HH2 TRP A  64      14.117   1.375   5.189  1.00  0.82           H  
ATOM   1059  N   GLY A  65      16.468   0.007  12.924  1.00  0.82           N  
ATOM   1060  CA  GLY A  65      17.871   0.385  13.055  1.00  0.82           C  
ATOM   1061  C   GLY A  65      18.788  -0.663  12.394  1.00  0.82           C  
ATOM   1062  O   GLY A  65      19.383  -0.397  11.344  1.00  0.82           O  
ATOM   1063  H   GLY A  65      15.884  -0.022  13.762  1.00  0.82           H  
ATOM   1064 1HA  GLY A  65      18.024   1.359  12.583  1.00  0.82           H  
ATOM   1065 2HA  GLY A  65      18.124   0.508  14.108  1.00  0.82           H  
ATOM   1066  N   PRO A  66      18.959  -1.860  12.998  1.00  0.81           N  
ATOM   1067  CA  PRO A  66      19.758  -2.944  12.465  1.00  0.81           C  
ATOM   1068  C   PRO A  66      19.269  -3.450  11.107  1.00  0.81           C  
ATOM   1069  O   PRO A  66      20.078  -3.983  10.341  1.00  0.81           O  
ATOM   1070  CB  PRO A  66      19.664  -4.011  13.570  1.00  0.81           C  
ATOM   1071  CG  PRO A  66      18.453  -3.650  14.365  1.00  0.81           C  
ATOM   1072  CD  PRO A  66      18.401  -2.131  14.327  1.00  0.81           C  
ATOM   1073  HA  PRO A  66      20.793  -2.594  12.385  1.00  0.81           H  
ATOM   1074 1HB  PRO A  66      19.583  -5.009  13.113  1.00  0.81           H  
ATOM   1075 2HB  PRO A  66      20.583  -4.008  14.170  1.00  0.81           H  
ATOM   1076 1HG  PRO A  66      17.579  -4.120  13.902  1.00  0.81           H  
ATOM   1077 2HG  PRO A  66      18.525  -4.047  15.385  1.00  0.81           H  
ATOM   1078 1HD  PRO A  66      17.383  -1.810  14.436  1.00  0.81           H  
ATOM   1079 2HD  PRO A  66      19.051  -1.703  15.102  1.00  0.81           H  
ATOM   1080  N   PHE A  67      17.984  -3.265  10.760  1.00  0.80           N  
ATOM   1081  CA  PHE A  67      17.529  -3.653   9.424  1.00  0.80           C  
ATOM   1082  C   PHE A  67      18.325  -2.858   8.408  1.00  0.80           C  
ATOM   1083  O   PHE A  67      18.970  -3.416   7.514  1.00  0.80           O  
ATOM   1084  CB  PHE A  67      16.046  -3.313   9.217  1.00  0.80           C  
ATOM   1085  CG  PHE A  67      15.493  -3.538   7.821  1.00  0.80           C  
ATOM   1086  CD1 PHE A  67      15.063  -4.766   7.430  1.00  0.80           C  
ATOM   1087  CD2 PHE A  67      15.424  -2.491   6.897  1.00  0.80           C  
ATOM   1088  CE1 PHE A  67      14.561  -4.991   6.170  1.00  0.80           C  
ATOM   1089  CE2 PHE A  67      14.927  -2.703   5.621  1.00  0.80           C  
ATOM   1090  CZ  PHE A  67      14.494  -3.963   5.263  1.00  0.80           C  
ATOM   1091  H   PHE A  67      17.301  -2.873  11.406  1.00  0.80           H  
ATOM   1092  HA  PHE A  67      17.701  -4.719   9.273  1.00  0.80           H  
ATOM   1093 1HB  PHE A  67      15.445  -3.892   9.918  1.00  0.80           H  
ATOM   1094 2HB  PHE A  67      15.888  -2.285   9.448  1.00  0.80           H  
ATOM   1095  HD1 PHE A  67      15.119  -5.552   8.133  1.00  0.80           H  
ATOM   1096  HD2 PHE A  67      15.770  -1.496   7.193  1.00  0.80           H  
ATOM   1097  HE1 PHE A  67      14.222  -5.985   5.898  1.00  0.80           H  
ATOM   1098  HE2 PHE A  67      14.879  -1.881   4.905  1.00  0.80           H  
ATOM   1099  HZ  PHE A  67      14.105  -4.144   4.270  1.00  0.80           H  
ATOM   1100  N   ALA A  68      18.295  -1.533   8.582  1.00  0.80           N  
ATOM   1101  CA  ALA A  68      18.970  -0.629   7.680  1.00  0.80           C  
ATOM   1102  C   ALA A  68      20.462  -0.881   7.664  1.00  0.80           C  
ATOM   1103  O   ALA A  68      21.104  -0.846   6.610  1.00  0.80           O  
ATOM   1104  CB  ALA A  68      18.676   0.808   8.084  1.00  0.80           C  
ATOM   1105  H   ALA A  68      17.765  -1.143   9.366  1.00  0.80           H  
ATOM   1106  HA  ALA A  68      18.596  -0.827   6.686  1.00  0.80           H  
ATOM   1107 1HB  ALA A  68      19.159   1.494   7.396  1.00  0.80           H  
ATOM   1108 2HB  ALA A  68      17.598   0.976   8.073  1.00  0.80           H  
ATOM   1109 3HB  ALA A  68      19.053   0.985   9.095  1.00  0.80           H  
ATOM   1110  N   ALA A  69      21.034  -1.160   8.836  1.00  0.81           N  
ATOM   1111  CA  ALA A  69      22.460  -1.437   8.879  1.00  0.81           C  
ATOM   1112  C   ALA A  69      22.802  -2.715   8.110  1.00  0.81           C  
ATOM   1113  O   ALA A  69      23.738  -2.740   7.314  1.00  0.81           O  
ATOM   1114  CB  ALA A  69      22.923  -1.563  10.311  1.00  0.81           C  
ATOM   1115  H   ALA A  69      20.474  -1.146   9.693  1.00  0.81           H  
ATOM   1116  HA  ALA A  69      22.979  -0.603   8.406  1.00  0.81           H  
ATOM   1117 1HB  ALA A  69      23.996  -1.742  10.334  1.00  0.81           H  
ATOM   1118 2HB  ALA A  69      22.691  -0.642  10.849  1.00  0.81           H  
ATOM   1119 3HB  ALA A  69      22.409  -2.395  10.774  1.00  0.81           H  
ATOM   1120  N   SER A  70      21.983  -3.757   8.287  1.00  0.81           N  
ATOM   1121  CA  SER A  70      22.189  -5.064   7.665  1.00  0.81           C  
ATOM   1122  C   SER A  70      22.128  -4.974   6.158  1.00  0.81           C  
ATOM   1123  O   SER A  70      22.857  -5.663   5.443  1.00  0.81           O  
ATOM   1124  CB  SER A  70      21.135  -6.051   8.142  1.00  0.81           C  
ATOM   1125  OG  SER A  70      21.267  -6.298   9.513  1.00  0.81           O  
ATOM   1126  H   SER A  70      21.203  -3.669   8.932  1.00  0.81           H  
ATOM   1127  HA  SER A  70      23.175  -5.430   7.950  1.00  0.81           H  
ATOM   1128 1HB  SER A  70      20.141  -5.654   7.938  1.00  0.81           H  
ATOM   1129 2HB  SER A  70      21.233  -6.981   7.588  1.00  0.81           H  
ATOM   1130  HG  SER A  70      20.970  -5.470   9.951  1.00  0.81           H  
ATOM   1131  N   LYS A  71      21.244  -4.111   5.675  1.00  0.81           N  
ATOM   1132  CA  LYS A  71      21.037  -3.930   4.255  1.00  0.81           C  
ATOM   1133  C   LYS A  71      21.931  -2.839   3.667  1.00  0.81           C  
ATOM   1134  O   LYS A  71      21.807  -2.502   2.481  1.00  0.81           O  
ATOM   1135  CB  LYS A  71      19.547  -3.695   3.995  1.00  0.81           C  
ATOM   1136  CG  LYS A  71      18.734  -4.882   4.446  1.00  0.81           C  
ATOM   1137  CD  LYS A  71      19.174  -6.104   3.673  1.00  0.81           C  
ATOM   1138  CE  LYS A  71      18.508  -7.341   4.136  1.00  0.81           C  
ATOM   1139  NZ  LYS A  71      18.966  -8.503   3.351  1.00  0.81           N  
ATOM   1140  H   LYS A  71      20.655  -3.596   6.332  1.00  0.81           H  
ATOM   1141  HA  LYS A  71      21.310  -4.859   3.758  1.00  0.81           H  
ATOM   1142 1HB  LYS A  71      19.208  -2.846   4.582  1.00  0.81           H  
ATOM   1143 2HB  LYS A  71      19.359  -3.488   2.948  1.00  0.81           H  
ATOM   1144 1HG  LYS A  71      18.889  -5.054   5.513  1.00  0.81           H  
ATOM   1145 2HG  LYS A  71      17.672  -4.688   4.276  1.00  0.81           H  
ATOM   1146 1HD  LYS A  71      18.951  -5.968   2.615  1.00  0.81           H  
ATOM   1147 2HD  LYS A  71      20.249  -6.237   3.785  1.00  0.81           H  
ATOM   1148 1HE  LYS A  71      18.758  -7.505   5.186  1.00  0.81           H  
ATOM   1149 2HE  LYS A  71      17.450  -7.243   4.046  1.00  0.81           H  
ATOM   1150 1HZ  LYS A  71      18.520  -9.336   3.693  1.00  0.81           H  
ATOM   1151 2HZ  LYS A  71      18.729  -8.381   2.380  1.00  0.81           H  
ATOM   1152 3HZ  LYS A  71      19.962  -8.616   3.448  1.00  0.81           H  
ATOM   1153  N   ASN A  72      22.842  -2.290   4.491  1.00  0.80           N  
ATOM   1154  CA  ASN A  72      23.761  -1.246   4.067  1.00  0.80           C  
ATOM   1155  C   ASN A  72      23.024  -0.083   3.431  1.00  0.80           C  
ATOM   1156  O   ASN A  72      23.433   0.410   2.379  1.00  0.80           O  
ATOM   1157  CB  ASN A  72      24.810  -1.809   3.115  1.00  0.80           C  
ATOM   1158  CG  ASN A  72      25.717  -2.827   3.776  1.00  0.80           C  
ATOM   1159  OD1 ASN A  72      26.198  -2.621   4.897  1.00  0.80           O  
ATOM   1160  ND2 ASN A  72      25.960  -3.923   3.096  1.00  0.80           N  
ATOM   1161  H   ASN A  72      22.925  -2.606   5.456  1.00  0.80           H  
ATOM   1162  HA  ASN A  72      24.265  -0.861   4.955  1.00  0.80           H  
ATOM   1163 1HB  ASN A  72      24.325  -2.276   2.260  1.00  0.80           H  
ATOM   1164 2HB  ASN A  72      25.422  -0.994   2.734  1.00  0.80           H  
ATOM   1165 1HD2 ASN A  72      26.552  -4.631   3.486  1.00  0.80           H  
ATOM   1166 2HD2 ASN A  72      25.554  -4.053   2.193  1.00  0.80           H  
ATOM   1167  N   LEU A  73      21.937   0.362   4.057  1.00  0.78           N  
ATOM   1168  CA  LEU A  73      21.175   1.436   3.452  1.00  0.78           C  
ATOM   1169  C   LEU A  73      21.848   2.769   3.719  1.00  0.78           C  
ATOM   1170  O   LEU A  73      22.391   2.997   4.805  1.00  0.78           O  
ATOM   1171  CB  LEU A  73      19.759   1.461   4.012  1.00  0.78           C  
ATOM   1172  CG  LEU A  73      18.992   0.167   3.837  1.00  0.78           C  
ATOM   1173  CD1 LEU A  73      17.543   0.294   4.362  1.00  0.78           C  
ATOM   1174  CD2 LEU A  73      19.032  -0.210   2.444  1.00  0.78           C  
ATOM   1175  H   LEU A  73      21.634  -0.066   4.934  1.00  0.78           H  
ATOM   1176  HA  LEU A  73      21.133   1.278   2.372  1.00  0.78           H  
ATOM   1177 1HB  LEU A  73      19.804   1.695   5.069  1.00  0.78           H  
ATOM   1178 2HB  LEU A  73      19.224   2.232   3.503  1.00  0.78           H  
ATOM   1179  HG  LEU A  73      19.485  -0.598   4.424  1.00  0.78           H  
ATOM   1180 1HD1 LEU A  73      17.030  -0.661   4.245  1.00  0.78           H  
ATOM   1181 2HD1 LEU A  73      17.529   0.583   5.396  1.00  0.78           H  
ATOM   1182 3HD1 LEU A  73      17.033   1.036   3.797  1.00  0.78           H  
ATOM   1183 1HD2 LEU A  73      18.518  -1.155   2.319  1.00  0.78           H  
ATOM   1184 2HD2 LEU A  73      18.544   0.572   1.861  1.00  0.78           H  
ATOM   1185 3HD2 LEU A  73      20.071  -0.316   2.120  1.00  0.78           H  
ATOM   1186  N   LYS A  74      21.769   3.668   2.745  1.00  0.76           N  
ATOM   1187  CA  LYS A  74      22.374   4.991   2.874  1.00  0.76           C  
ATOM   1188  C   LYS A  74      21.462   6.106   2.374  1.00  0.76           C  
ATOM   1189  O   LYS A  74      20.424   5.864   1.755  1.00  0.76           O  
ATOM   1190  CB  LYS A  74      23.687   5.079   2.078  1.00  0.76           C  
ATOM   1191  CG  LYS A  74      23.473   4.986   0.593  1.00  0.76           C  
ATOM   1192  CD  LYS A  74      24.739   5.108  -0.229  1.00  0.76           C  
ATOM   1193  CE  LYS A  74      24.344   5.184  -1.698  1.00  0.76           C  
ATOM   1194  NZ  LYS A  74      25.494   5.321  -2.626  1.00  0.76           N  
ATOM   1195  H   LYS A  74      21.327   3.389   1.860  1.00  0.76           H  
ATOM   1196  HA  LYS A  74      22.583   5.176   3.929  1.00  0.76           H  
ATOM   1197 1HB  LYS A  74      24.191   6.019   2.291  1.00  0.76           H  
ATOM   1198 2HB  LYS A  74      24.350   4.267   2.376  1.00  0.76           H  
ATOM   1199 1HG  LYS A  74      23.033   4.014   0.373  1.00  0.76           H  
ATOM   1200 2HG  LYS A  74      22.768   5.750   0.269  1.00  0.76           H  
ATOM   1201 1HD  LYS A  74      25.281   6.010   0.050  1.00  0.76           H  
ATOM   1202 2HD  LYS A  74      25.376   4.240  -0.065  1.00  0.76           H  
ATOM   1203 1HE  LYS A  74      23.780   4.286  -1.961  1.00  0.76           H  
ATOM   1204 2HE  LYS A  74      23.698   6.048  -1.819  1.00  0.76           H  
ATOM   1205 1HZ  LYS A  74      25.091   5.381  -3.586  1.00  0.76           H  
ATOM   1206 2HZ  LYS A  74      26.007   6.161  -2.417  1.00  0.76           H  
ATOM   1207 3HZ  LYS A  74      26.099   4.523  -2.554  1.00  0.76           H  
ATOM   1208  N   GLU A  75      21.874   7.335   2.653  1.00  0.73           N  
ATOM   1209  CA  GLU A  75      21.168   8.523   2.211  1.00  0.73           C  
ATOM   1210  C   GLU A  75      20.906   8.458   0.701  1.00  0.73           C  
ATOM   1211  O   GLU A  75      21.786   8.093  -0.080  1.00  0.73           O  
ATOM   1212  CB  GLU A  75      21.975   9.768   2.594  1.00  0.73           C  
ATOM   1213  CG  GLU A  75      21.319  11.085   2.239  1.00  0.73           C  
ATOM   1214  CD  GLU A  75      22.089  12.293   2.713  1.00  0.73           C  
ATOM   1215  OE1 GLU A  75      23.166  12.126   3.234  1.00  0.73           O  
ATOM   1216  OE2 GLU A  75      21.589  13.383   2.570  1.00  0.73           O  
ATOM   1217  H   GLU A  75      22.722   7.449   3.188  1.00  0.73           H  
ATOM   1218  HA  GLU A  75      20.207   8.565   2.724  1.00  0.73           H  
ATOM   1219 1HB  GLU A  75      22.151   9.765   3.671  1.00  0.73           H  
ATOM   1220 2HB  GLU A  75      22.946   9.735   2.103  1.00  0.73           H  
ATOM   1221 1HG  GLU A  75      21.262  11.139   1.176  1.00  0.73           H  
ATOM   1222 2HG  GLU A  75      20.301  11.104   2.620  1.00  0.73           H  
ATOM   1223  N   GLU A  76      19.668   8.794   0.336  1.00  0.71           N  
ATOM   1224  CA  GLU A  76      19.063   8.784  -1.002  1.00  0.71           C  
ATOM   1225  C   GLU A  76      18.758   7.401  -1.582  1.00  0.71           C  
ATOM   1226  O   GLU A  76      18.237   7.316  -2.696  1.00  0.71           O  
ATOM   1227  CB  GLU A  76      19.909   9.543  -2.049  1.00  0.71           C  
ATOM   1228  CG  GLU A  76      20.105  11.032  -1.789  1.00  0.71           C  
ATOM   1229  CD  GLU A  76      20.828  11.756  -2.915  1.00  0.71           C  
ATOM   1230  OE1 GLU A  76      21.288  11.108  -3.825  1.00  0.71           O  
ATOM   1231  OE2 GLU A  76      20.912  12.961  -2.858  1.00  0.71           O  
ATOM   1232  H   GLU A  76      19.041   9.073   1.090  1.00  0.71           H  
ATOM   1233  HA  GLU A  76      18.120   9.311  -0.919  1.00  0.71           H  
ATOM   1234 1HB  GLU A  76      20.889   9.084  -2.146  1.00  0.71           H  
ATOM   1235 2HB  GLU A  76      19.425   9.450  -3.022  1.00  0.71           H  
ATOM   1236 1HG  GLU A  76      19.133  11.496  -1.630  1.00  0.71           H  
ATOM   1237 2HG  GLU A  76      20.677  11.151  -0.897  1.00  0.71           H  
ATOM   1238  N   ASP A  77      18.962   6.326  -0.819  1.00  0.70           N  
ATOM   1239  CA  ASP A  77      18.468   5.023  -1.263  1.00  0.70           C  
ATOM   1240  C   ASP A  77      16.956   5.090  -1.138  1.00  0.70           C  
ATOM   1241  O   ASP A  77      16.437   5.885  -0.343  1.00  0.70           O  
ATOM   1242  CB  ASP A  77      18.991   3.846  -0.427  1.00  0.70           C  
ATOM   1243  CG  ASP A  77      20.430   3.399  -0.627  1.00  0.70           C  
ATOM   1244  OD1 ASP A  77      21.087   3.749  -1.591  1.00  0.70           O  
ATOM   1245  OD2 ASP A  77      20.869   2.650   0.221  1.00  0.70           O  
ATOM   1246  H   ASP A  77      19.440   6.402   0.081  1.00  0.70           H  
ATOM   1247  HA  ASP A  77      18.727   4.865  -2.311  1.00  0.70           H  
ATOM   1248 1HB  ASP A  77      18.919   4.129   0.591  1.00  0.70           H  
ATOM   1249 2HB  ASP A  77      18.334   2.982  -0.573  1.00  0.70           H  
ATOM   1250  N   VAL A  78      16.241   4.282  -1.908  1.00  0.70           N  
ATOM   1251  CA  VAL A  78      14.789   4.280  -1.789  1.00  0.70           C  
ATOM   1252  C   VAL A  78      14.233   2.947  -1.336  1.00  0.70           C  
ATOM   1253  O   VAL A  78      14.608   1.879  -1.831  1.00  0.70           O  
ATOM   1254  CB  VAL A  78      14.124   4.717  -3.108  1.00  0.70           C  
ATOM   1255  CG1 VAL A  78      12.568   4.624  -2.998  1.00  0.70           C  
ATOM   1256  CG2 VAL A  78      14.554   6.145  -3.401  1.00  0.70           C  
ATOM   1257  H   VAL A  78      16.705   3.651  -2.563  1.00  0.70           H  
ATOM   1258  HA  VAL A  78      14.512   5.018  -1.039  1.00  0.70           H  
ATOM   1259  HB  VAL A  78      14.440   4.060  -3.915  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  78      12.113   4.940  -3.935  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  78      12.271   3.597  -2.789  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  78      12.217   5.270  -2.195  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  78      14.099   6.487  -4.326  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  78      14.232   6.760  -2.581  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  78      15.639   6.197  -3.490  1.00  0.70           H  
ATOM   1266  N   CYS A  79      13.352   3.021  -0.350  1.00  0.70           N  
ATOM   1267  CA  CYS A  79      12.697   1.837   0.175  1.00  0.70           C  
ATOM   1268  C   CYS A  79      11.211   1.867  -0.126  1.00  0.70           C  
ATOM   1269  O   CYS A  79      10.522   2.852   0.165  1.00  0.70           O  
ATOM   1270  CB  CYS A  79      12.935   1.689   1.675  1.00  0.70           C  
ATOM   1271  SG  CYS A  79      14.644   1.418   2.106  1.00  0.70           S  
ATOM   1272  H   CYS A  79      13.102   3.947   0.003  1.00  0.70           H  
ATOM   1273  HA  CYS A  79      13.127   0.967  -0.307  1.00  0.70           H  
ATOM   1274 1HB  CYS A  79      12.606   2.593   2.181  1.00  0.70           H  
ATOM   1275 2HB  CYS A  79      12.350   0.871   2.054  1.00  0.70           H  
ATOM   1276  HG  CYS A  79      14.794   0.322   1.360  1.00  0.70           H  
ATOM   1277  N   ILE A  80      10.722   0.788  -0.731  1.00  0.72           N  
ATOM   1278  CA  ILE A  80       9.311   0.709  -1.073  1.00  0.72           C  
ATOM   1279  C   ILE A  80       8.654  -0.322  -0.183  1.00  0.72           C  
ATOM   1280  O   ILE A  80       9.079  -1.472  -0.118  1.00  0.72           O  
ATOM   1281  CB  ILE A  80       9.053   0.365  -2.550  1.00  0.72           C  
ATOM   1282  CG1 ILE A  80       9.708   1.420  -3.462  1.00  0.72           C  
ATOM   1283  CG2 ILE A  80       7.549   0.313  -2.801  1.00  0.72           C  
ATOM   1284  CD1 ILE A  80       9.569   1.137  -4.930  1.00  0.72           C  
ATOM   1285  H   ILE A  80      11.350   0.015  -0.943  1.00  0.72           H  
ATOM   1286  HA  ILE A  80       8.841   1.669  -0.877  1.00  0.72           H  
ATOM   1287  HB  ILE A  80       9.488  -0.590  -2.785  1.00  0.72           H  
ATOM   1288 1HG1 ILE A  80       9.298   2.365  -3.265  1.00  0.72           H  
ATOM   1289 2HG1 ILE A  80      10.772   1.453  -3.230  1.00  0.72           H  
ATOM   1290 1HG2 ILE A  80       7.362   0.068  -3.844  1.00  0.72           H  
ATOM   1291 2HG2 ILE A  80       7.095  -0.448  -2.166  1.00  0.72           H  
ATOM   1292 3HG2 ILE A  80       7.108   1.283  -2.570  1.00  0.72           H  
ATOM   1293 1HD1 ILE A  80      10.075   1.918  -5.498  1.00  0.72           H  
ATOM   1294 2HD1 ILE A  80       9.996   0.181  -5.173  1.00  0.72           H  
ATOM   1295 3HD1 ILE A  80       8.513   1.126  -5.192  1.00  0.72           H  
ATOM   1296  N   PHE A  81       7.644   0.119   0.534  1.00  0.76           N  
ATOM   1297  CA  PHE A  81       6.961  -0.689   1.522  1.00  0.76           C  
ATOM   1298  C   PHE A  81       5.636  -1.224   0.995  1.00  0.76           C  
ATOM   1299  O   PHE A  81       4.812  -0.480   0.444  1.00  0.76           O  
ATOM   1300  CB  PHE A  81       6.736   0.181   2.733  1.00  0.76           C  
ATOM   1301  CG  PHE A  81       7.987   0.548   3.487  1.00  0.76           C  
ATOM   1302  CD1 PHE A  81       8.801   1.573   3.020  1.00  0.76           C  
ATOM   1303  CD2 PHE A  81       8.313  -0.059   4.692  1.00  0.76           C  
ATOM   1304  CE1 PHE A  81       9.923   1.950   3.713  1.00  0.76           C  
ATOM   1305  CE2 PHE A  81       9.445   0.329   5.402  1.00  0.76           C  
ATOM   1306  CZ  PHE A  81      10.252   1.333   4.903  1.00  0.76           C  
ATOM   1307  H   PHE A  81       7.331   1.075   0.381  1.00  0.76           H  
ATOM   1308  HA  PHE A  81       7.599  -1.525   1.793  1.00  0.76           H  
ATOM   1309 1HB  PHE A  81       6.306   1.090   2.364  1.00  0.76           H  
ATOM   1310 2HB  PHE A  81       6.034  -0.291   3.407  1.00  0.76           H  
ATOM   1311  HD1 PHE A  81       8.543   2.078   2.083  1.00  0.76           H  
ATOM   1312  HD2 PHE A  81       7.671  -0.849   5.080  1.00  0.76           H  
ATOM   1313  HE1 PHE A  81      10.547   2.745   3.319  1.00  0.76           H  
ATOM   1314  HE2 PHE A  81       9.696  -0.158   6.346  1.00  0.76           H  
ATOM   1315  HZ  PHE A  81      11.139   1.643   5.449  1.00  0.76           H  
ATOM   1316  N   GLU A  82       5.436  -2.525   1.180  1.00  0.82           N  
ATOM   1317  CA  GLU A  82       4.242  -3.225   0.722  1.00  0.82           C  
ATOM   1318  C   GLU A  82       3.565  -3.973   1.866  1.00  0.82           C  
ATOM   1319  O   GLU A  82       4.185  -4.798   2.540  1.00  0.82           O  
ATOM   1320  CB  GLU A  82       4.653  -4.201  -0.384  1.00  0.82           C  
ATOM   1321  CG  GLU A  82       3.547  -5.023  -1.005  1.00  0.82           C  
ATOM   1322  CD  GLU A  82       4.066  -5.977  -2.090  1.00  0.82           C  
ATOM   1323  OE1 GLU A  82       5.254  -5.959  -2.385  1.00  0.82           O  
ATOM   1324  OE2 GLU A  82       3.272  -6.724  -2.613  1.00  0.82           O  
ATOM   1325  H   GLU A  82       6.178  -3.063   1.630  1.00  0.82           H  
ATOM   1326  HA  GLU A  82       3.539  -2.497   0.321  1.00  0.82           H  
ATOM   1327 1HB  GLU A  82       5.138  -3.644  -1.187  1.00  0.82           H  
ATOM   1328 2HB  GLU A  82       5.394  -4.893   0.014  1.00  0.82           H  
ATOM   1329 1HG  GLU A  82       3.057  -5.606  -0.222  1.00  0.82           H  
ATOM   1330 2HG  GLU A  82       2.806  -4.352  -1.437  1.00  0.82           H  
ATOM   1331  N   LEU A  83       2.282  -3.710   2.085  1.00  0.95           N  
ATOM   1332  CA  LEU A  83       1.614  -4.365   3.201  1.00  0.95           C  
ATOM   1333  C   LEU A  83       0.928  -5.670   2.857  1.00  0.95           C  
ATOM   1334  O   LEU A  83       0.037  -5.732   2.006  1.00  0.95           O  
ATOM   1335  CB  LEU A  83       0.579  -3.451   3.842  1.00  0.95           C  
ATOM   1336  CG  LEU A  83      -0.220  -4.097   4.959  1.00  0.95           C  
ATOM   1337  CD1 LEU A  83       0.655  -4.428   6.098  1.00  0.95           C  
ATOM   1338  CD2 LEU A  83      -1.267  -3.184   5.382  1.00  0.95           C  
ATOM   1339  H   LEU A  83       1.786  -3.050   1.504  1.00  0.95           H  
ATOM   1340  HA  LEU A  83       2.367  -4.587   3.957  1.00  0.95           H  
ATOM   1341 1HB  LEU A  83       1.100  -2.617   4.289  1.00  0.95           H  
ATOM   1342 2HB  LEU A  83      -0.112  -3.082   3.082  1.00  0.95           H  
ATOM   1343  HG  LEU A  83      -0.665  -5.026   4.597  1.00  0.95           H  
ATOM   1344 1HD1 LEU A  83       0.041  -4.894   6.842  1.00  0.95           H  
ATOM   1345 2HD1 LEU A  83       1.432  -5.109   5.793  1.00  0.95           H  
ATOM   1346 3HD1 LEU A  83       1.095  -3.522   6.481  1.00  0.95           H  
ATOM   1347 1HD2 LEU A  83      -1.857  -3.643   6.177  1.00  0.95           H  
ATOM   1348 2HD2 LEU A  83      -0.821  -2.256   5.743  1.00  0.95           H  
ATOM   1349 3HD2 LEU A  83      -1.896  -2.986   4.527  1.00  0.95           H  
ATOM   1350  N   ILE A  84       1.371  -6.697   3.555  1.00  1.13           N  
ATOM   1351  CA  ILE A  84       0.889  -8.049   3.476  1.00  1.13           C  
ATOM   1352  C   ILE A  84       0.175  -8.342   4.796  1.00  1.13           C  
ATOM   1353  O   ILE A  84       0.717  -8.062   5.872  1.00  1.13           O  
ATOM   1354  CB  ILE A  84       2.080  -8.992   3.271  1.00  1.13           C  
ATOM   1355  CG1 ILE A  84       2.891  -8.536   2.047  1.00  1.13           C  
ATOM   1356  CG2 ILE A  84       1.626 -10.427   3.136  1.00  1.13           C  
ATOM   1357  CD1 ILE A  84       2.133  -8.524   0.751  1.00  1.13           C  
ATOM   1358  H   ILE A  84       2.122  -6.528   4.220  1.00  1.13           H  
ATOM   1359  HA  ILE A  84       0.183  -8.142   2.652  1.00  1.13           H  
ATOM   1360  HB  ILE A  84       2.740  -8.902   4.125  1.00  1.13           H  
ATOM   1361 1HG1 ILE A  84       3.270  -7.526   2.235  1.00  1.13           H  
ATOM   1362 2HG1 ILE A  84       3.726  -9.191   1.934  1.00  1.13           H  
ATOM   1363 1HG2 ILE A  84       2.493 -11.070   3.009  1.00  1.13           H  
ATOM   1364 2HG2 ILE A  84       1.085 -10.721   4.034  1.00  1.13           H  
ATOM   1365 3HG2 ILE A  84       0.971 -10.522   2.270  1.00  1.13           H  
ATOM   1366 1HD1 ILE A  84       2.793  -8.190  -0.056  1.00  1.13           H  
ATOM   1367 2HD1 ILE A  84       1.770  -9.526   0.530  1.00  1.13           H  
ATOM   1368 3HD1 ILE A  84       1.287  -7.843   0.825  1.00  1.13           H  
ATOM   1369  N   SER A  85      -1.042  -8.864   4.758  1.00  1.35           N  
ATOM   1370  CA  SER A  85      -1.681  -9.100   6.046  1.00  1.35           C  
ATOM   1371  C   SER A  85      -2.763 -10.162   6.050  1.00  1.35           C  
ATOM   1372  O   SER A  85      -3.337 -10.516   5.017  1.00  1.35           O  
ATOM   1373  CB  SER A  85      -2.287  -7.804   6.565  1.00  1.35           C  
ATOM   1374  OG  SER A  85      -3.360  -7.400   5.760  1.00  1.35           O  
ATOM   1375  H   SER A  85      -1.498  -9.090   3.884  1.00  1.35           H  
ATOM   1376  HA  SER A  85      -0.911  -9.424   6.749  1.00  1.35           H  
ATOM   1377 1HB  SER A  85      -2.630  -7.953   7.592  1.00  1.35           H  
ATOM   1378 2HB  SER A  85      -1.530  -7.023   6.589  1.00  1.35           H  
ATOM   1379  HG  SER A  85      -4.014  -8.101   5.834  1.00  1.35           H  
ATOM   1380  N   LYS A  86      -3.053 -10.613   7.259  1.00  1.55           N  
ATOM   1381  CA  LYS A  86      -4.128 -11.536   7.581  1.00  1.55           C  
ATOM   1382  C   LYS A  86      -4.669 -11.069   8.941  1.00  1.55           C  
ATOM   1383  O   LYS A  86      -3.970 -10.341   9.635  1.00  1.55           O  
ATOM   1384  CB  LYS A  86      -3.605 -12.982   7.559  1.00  1.55           C  
ATOM   1385  CG  LYS A  86      -2.535 -13.292   8.563  1.00  1.55           C  
ATOM   1386  CD  LYS A  86      -2.083 -14.755   8.447  1.00  1.55           C  
ATOM   1387  CE  LYS A  86      -0.961 -15.071   9.430  1.00  1.55           C  
ATOM   1388  NZ  LYS A  86      -0.525 -16.487   9.367  1.00  1.55           N  
ATOM   1389  H   LYS A  86      -2.463 -10.271   8.023  1.00  1.55           H  
ATOM   1390  HA  LYS A  86      -4.906 -11.432   6.827  1.00  1.55           H  
ATOM   1391 1HB  LYS A  86      -4.396 -13.698   7.676  1.00  1.55           H  
ATOM   1392 2HB  LYS A  86      -3.167 -13.173   6.578  1.00  1.55           H  
ATOM   1393 1HG  LYS A  86      -1.686 -12.640   8.367  1.00  1.55           H  
ATOM   1394 2HG  LYS A  86      -2.897 -13.100   9.571  1.00  1.55           H  
ATOM   1395 1HD  LYS A  86      -2.929 -15.410   8.652  1.00  1.55           H  
ATOM   1396 2HD  LYS A  86      -1.730 -14.949   7.434  1.00  1.55           H  
ATOM   1397 1HE  LYS A  86      -0.115 -14.446   9.184  1.00  1.55           H  
ATOM   1398 2HE  LYS A  86      -1.291 -14.841  10.445  1.00  1.55           H  
ATOM   1399 1HZ  LYS A  86       0.232 -16.622  10.031  1.00  1.55           H  
ATOM   1400 2HZ  LYS A  86      -1.296 -17.093   9.602  1.00  1.55           H  
ATOM   1401 3HZ  LYS A  86      -0.199 -16.699   8.438  1.00  1.55           H  
ATOM   1402  N   PRO A  87      -5.868 -11.468   9.386  1.00  1.66           N  
ATOM   1403  CA  PRO A  87      -6.490 -11.019  10.632  1.00  1.66           C  
ATOM   1404  C   PRO A  87      -5.595 -11.054  11.879  1.00  1.66           C  
ATOM   1405  O   PRO A  87      -5.792 -10.257  12.797  1.00  1.66           O  
ATOM   1406  CB  PRO A  87      -7.653 -12.006  10.768  1.00  1.66           C  
ATOM   1407  CG  PRO A  87      -8.010 -12.361   9.342  1.00  1.66           C  
ATOM   1408  CD  PRO A  87      -6.687 -12.443   8.628  1.00  1.66           C  
ATOM   1409  HA  PRO A  87      -6.877 -10.002  10.480  1.00  1.66           H  
ATOM   1410 1HB  PRO A  87      -7.340 -12.876  11.363  1.00  1.66           H  
ATOM   1411 2HB  PRO A  87      -8.484 -11.531  11.310  1.00  1.66           H  
ATOM   1412 1HG  PRO A  87      -8.565 -13.312   9.317  1.00  1.66           H  
ATOM   1413 2HG  PRO A  87      -8.675 -11.596   8.916  1.00  1.66           H  
ATOM   1414 1HD  PRO A  87      -6.298 -13.457   8.741  1.00  1.66           H  
ATOM   1415 2HD  PRO A  87      -6.823 -12.152   7.582  1.00  1.66           H  
ATOM   1416  N   LYS A  88      -4.639 -11.978  11.937  1.00  1.62           N  
ATOM   1417  CA  LYS A  88      -3.761 -12.092  13.096  1.00  1.62           C  
ATOM   1418  C   LYS A  88      -2.310 -11.638  12.865  1.00  1.62           C  
ATOM   1419  O   LYS A  88      -1.465 -11.844  13.739  1.00  1.62           O  
ATOM   1420  CB  LYS A  88      -3.763 -13.535  13.593  1.00  1.62           C  
ATOM   1421  CG  LYS A  88      -5.125 -14.018  14.090  1.00  1.62           C  
ATOM   1422  CD  LYS A  88      -5.057 -15.446  14.622  1.00  1.62           C  
ATOM   1423  CE  LYS A  88      -6.418 -15.915  15.128  1.00  1.62           C  
ATOM   1424  NZ  LYS A  88      -6.375 -17.319  15.628  1.00  1.62           N  
ATOM   1425  H   LYS A  88      -4.509 -12.612  11.166  1.00  1.62           H  
ATOM   1426  HA  LYS A  88      -4.168 -11.463  13.888  1.00  1.62           H  
ATOM   1427 1HB  LYS A  88      -3.442 -14.194  12.786  1.00  1.62           H  
ATOM   1428 2HB  LYS A  88      -3.048 -13.640  14.408  1.00  1.62           H  
ATOM   1429 1HG  LYS A  88      -5.475 -13.357  14.884  1.00  1.62           H  
ATOM   1430 2HG  LYS A  88      -5.842 -13.982  13.272  1.00  1.62           H  
ATOM   1431 1HD  LYS A  88      -4.721 -16.115  13.829  1.00  1.62           H  
ATOM   1432 2HD  LYS A  88      -4.339 -15.494  15.442  1.00  1.62           H  
ATOM   1433 1HE  LYS A  88      -6.740 -15.262  15.938  1.00  1.62           H  
ATOM   1434 2HE  LYS A  88      -7.141 -15.852  14.314  1.00  1.62           H  
ATOM   1435 1HZ  LYS A  88      -7.293 -17.589  15.952  1.00  1.62           H  
ATOM   1436 2HZ  LYS A  88      -6.088 -17.936  14.880  1.00  1.62           H  
ATOM   1437 3HZ  LYS A  88      -5.716 -17.386  16.390  1.00  1.62           H  
ATOM   1438  N   GLU A  89      -1.997 -11.066  11.696  1.00  1.45           N  
ATOM   1439  CA  GLU A  89      -0.604 -10.680  11.421  1.00  1.45           C  
ATOM   1440  C   GLU A  89      -0.418  -9.544  10.403  1.00  1.45           C  
ATOM   1441  O   GLU A  89      -1.047  -9.511   9.338  1.00  1.45           O  
ATOM   1442  CB  GLU A  89       0.185 -11.917  10.975  1.00  1.45           C  
ATOM   1443  CG  GLU A  89       1.657 -11.698  10.674  1.00  1.45           C  
ATOM   1444  CD  GLU A  89       2.397 -12.998  10.384  1.00  1.45           C  
ATOM   1445  OE1 GLU A  89       1.825 -14.054  10.565  1.00  1.45           O  
ATOM   1446  OE2 GLU A  89       3.519 -12.926   9.949  1.00  1.45           O  
ATOM   1447  H   GLU A  89      -2.726 -10.874  11.012  1.00  1.45           H  
ATOM   1448  HA  GLU A  89      -0.173 -10.337  12.360  1.00  1.45           H  
ATOM   1449 1HB  GLU A  89       0.108 -12.698  11.730  1.00  1.45           H  
ATOM   1450 2HB  GLU A  89      -0.252 -12.288  10.079  1.00  1.45           H  
ATOM   1451 1HG  GLU A  89       1.747 -11.046   9.802  1.00  1.45           H  
ATOM   1452 2HG  GLU A  89       2.119 -11.193  11.519  1.00  1.45           H  
ATOM   1453  N   ILE A  90       0.501  -8.628  10.734  1.00  1.23           N  
ATOM   1454  CA  ILE A  90       0.872  -7.507   9.866  1.00  1.23           C  
ATOM   1455  C   ILE A  90       2.342  -7.540   9.451  1.00  1.23           C  
ATOM   1456  O   ILE A  90       3.234  -7.481  10.307  1.00  1.23           O  
ATOM   1457  CB  ILE A  90       0.575  -6.185  10.587  1.00  1.23           C  
ATOM   1458  CG1 ILE A  90      -0.916  -6.087  10.864  1.00  1.23           C  
ATOM   1459  CG2 ILE A  90       1.090  -4.993   9.817  1.00  1.23           C  
ATOM   1460  CD1 ILE A  90      -1.269  -4.940  11.718  1.00  1.23           C  
ATOM   1461  H   ILE A  90       0.965  -8.720  11.626  1.00  1.23           H  
ATOM   1462  HA  ILE A  90       0.267  -7.554   8.960  1.00  1.23           H  
ATOM   1463  HB  ILE A  90       1.072  -6.207  11.555  1.00  1.23           H  
ATOM   1464 1HG1 ILE A  90      -1.448  -5.997   9.914  1.00  1.23           H  
ATOM   1465 2HG1 ILE A  90      -1.253  -6.990  11.364  1.00  1.23           H  
ATOM   1466 1HG2 ILE A  90       0.883  -4.082  10.370  1.00  1.23           H  
ATOM   1467 2HG2 ILE A  90       2.164  -5.091   9.665  1.00  1.23           H  
ATOM   1468 3HG2 ILE A  90       0.605  -4.952   8.885  1.00  1.23           H  
ATOM   1469 1HD1 ILE A  90      -2.346  -4.917  11.884  1.00  1.23           H  
ATOM   1470 2HD1 ILE A  90      -0.753  -5.037  12.673  1.00  1.23           H  
ATOM   1471 3HD1 ILE A  90      -0.961  -4.029  11.227  1.00  1.23           H  
ATOM   1472  N   LEU A  91       2.576  -7.602   8.140  1.00  1.04           N  
ATOM   1473  CA  LEU A  91       3.911  -7.676   7.568  1.00  1.04           C  
ATOM   1474  C   LEU A  91       4.161  -6.638   6.482  1.00  1.04           C  
ATOM   1475  O   LEU A  91       3.417  -6.538   5.507  1.00  1.04           O  
ATOM   1476  CB  LEU A  91       4.115  -9.072   6.970  1.00  1.04           C  
ATOM   1477  CG  LEU A  91       5.398  -9.291   6.140  1.00  1.04           C  
ATOM   1478  CD1 LEU A  91       6.618  -9.183   7.016  1.00  1.04           C  
ATOM   1479  CD2 LEU A  91       5.319 -10.637   5.462  1.00  1.04           C  
ATOM   1480  H   LEU A  91       1.793  -7.649   7.486  1.00  1.04           H  
ATOM   1481  HA  LEU A  91       4.632  -7.520   8.365  1.00  1.04           H  
ATOM   1482 1HB  LEU A  91       4.137  -9.789   7.792  1.00  1.04           H  
ATOM   1483 2HB  LEU A  91       3.256  -9.307   6.346  1.00  1.04           H  
ATOM   1484  HG  LEU A  91       5.470  -8.513   5.376  1.00  1.04           H  
ATOM   1485 1HD1 LEU A  91       7.487  -9.326   6.412  1.00  1.04           H  
ATOM   1486 2HD1 LEU A  91       6.651  -8.212   7.459  1.00  1.04           H  
ATOM   1487 3HD1 LEU A  91       6.585  -9.941   7.793  1.00  1.04           H  
ATOM   1488 1HD2 LEU A  91       6.211 -10.784   4.862  1.00  1.04           H  
ATOM   1489 2HD2 LEU A  91       5.252 -11.423   6.215  1.00  1.04           H  
ATOM   1490 3HD2 LEU A  91       4.441 -10.672   4.823  1.00  1.04           H  
ATOM   1491  N   LEU A  92       5.213  -5.856   6.642  1.00  0.90           N  
ATOM   1492  CA  LEU A  92       5.561  -4.891   5.620  1.00  0.90           C  
ATOM   1493  C   LEU A  92       6.815  -5.329   4.877  1.00  0.90           C  
ATOM   1494  O   LEU A  92       7.921  -5.334   5.428  1.00  0.90           O  
ATOM   1495  CB  LEU A  92       5.703  -3.487   6.203  1.00  0.90           C  
ATOM   1496  CG  LEU A  92       4.355  -2.704   6.416  1.00  0.90           C  
ATOM   1497  CD1 LEU A  92       3.666  -3.162   7.709  1.00  0.90           C  
ATOM   1498  CD2 LEU A  92       4.647  -1.213   6.441  1.00  0.90           C  
ATOM   1499  H   LEU A  92       5.792  -5.958   7.472  1.00  0.90           H  
ATOM   1500  HA  LEU A  92       4.751  -4.850   4.899  1.00  0.90           H  
ATOM   1501 1HB  LEU A  92       6.173  -3.567   7.163  1.00  0.90           H  
ATOM   1502 2HB  LEU A  92       6.344  -2.900   5.546  1.00  0.90           H  
ATOM   1503  HG  LEU A  92       3.676  -2.920   5.586  1.00  0.90           H  
ATOM   1504 1HD1 LEU A  92       2.733  -2.615   7.843  1.00  0.90           H  
ATOM   1505 2HD1 LEU A  92       3.454  -4.221   7.663  1.00  0.90           H  
ATOM   1506 3HD1 LEU A  92       4.309  -2.964   8.542  1.00  0.90           H  
ATOM   1507 1HD2 LEU A  92       3.718  -0.659   6.575  1.00  0.90           H  
ATOM   1508 2HD2 LEU A  92       5.317  -1.002   7.259  1.00  0.90           H  
ATOM   1509 3HD2 LEU A  92       5.111  -0.921   5.505  1.00  0.90           H  
ATOM   1510  N   LYS A  93       6.641  -5.726   3.628  1.00  0.82           N  
ATOM   1511  CA  LYS A  93       7.783  -6.159   2.856  1.00  0.82           C  
ATOM   1512  C   LYS A  93       8.457  -4.893   2.375  1.00  0.82           C  
ATOM   1513  O   LYS A  93       7.776  -3.916   2.059  1.00  0.82           O  
ATOM   1514  CB  LYS A  93       7.389  -7.119   1.725  1.00  0.82           C  
ATOM   1515  CG  LYS A  93       6.900  -8.495   2.233  1.00  0.82           C  
ATOM   1516  CD  LYS A  93       6.607  -9.460   1.090  1.00  0.82           C  
ATOM   1517  CE  LYS A  93       6.220 -10.851   1.620  1.00  0.82           C  
ATOM   1518  NZ  LYS A  93       5.918 -11.813   0.513  1.00  0.82           N  
ATOM   1519  H   LYS A  93       5.715  -5.672   3.204  1.00  0.82           H  
ATOM   1520  HA  LYS A  93       8.472  -6.685   3.510  1.00  0.82           H  
ATOM   1521 1HB  LYS A  93       6.587  -6.676   1.130  1.00  0.82           H  
ATOM   1522 2HB  LYS A  93       8.243  -7.279   1.066  1.00  0.82           H  
ATOM   1523 1HG  LYS A  93       7.669  -8.937   2.867  1.00  0.82           H  
ATOM   1524 2HG  LYS A  93       5.999  -8.360   2.832  1.00  0.82           H  
ATOM   1525 1HD  LYS A  93       5.790  -9.063   0.478  1.00  0.82           H  
ATOM   1526 2HD  LYS A  93       7.494  -9.556   0.464  1.00  0.82           H  
ATOM   1527 1HE  LYS A  93       7.049 -11.243   2.213  1.00  0.82           H  
ATOM   1528 2HE  LYS A  93       5.346 -10.766   2.259  1.00  0.82           H  
ATOM   1529 1HZ  LYS A  93       5.677 -12.710   0.910  1.00  0.82           H  
ATOM   1530 2HZ  LYS A  93       5.144 -11.469  -0.039  1.00  0.82           H  
ATOM   1531 3HZ  LYS A  93       6.734 -11.913  -0.075  1.00  0.82           H  
ATOM   1532  N   VAL A  94       9.779  -4.879   2.347  1.00  0.79           N  
ATOM   1533  CA  VAL A  94      10.486  -3.686   1.932  1.00  0.79           C  
ATOM   1534  C   VAL A  94      11.415  -3.976   0.757  1.00  0.79           C  
ATOM   1535  O   VAL A  94      12.329  -4.792   0.877  1.00  0.79           O  
ATOM   1536  CB  VAL A  94      11.334  -3.159   3.107  1.00  0.79           C  
ATOM   1537  CG1 VAL A  94      12.034  -1.872   2.683  1.00  0.79           C  
ATOM   1538  CG2 VAL A  94      10.475  -2.964   4.343  1.00  0.79           C  
ATOM   1539  H   VAL A  94      10.282  -5.701   2.630  1.00  0.79           H  
ATOM   1540  HA  VAL A  94       9.764  -2.929   1.644  1.00  0.79           H  
ATOM   1541  HB  VAL A  94      12.103  -3.883   3.330  1.00  0.79           H  
ATOM   1542 1HG1 VAL A  94      12.658  -1.505   3.496  1.00  0.79           H  
ATOM   1543 2HG1 VAL A  94      12.648  -2.059   1.808  1.00  0.79           H  
ATOM   1544 3HG1 VAL A  94      11.270  -1.130   2.441  1.00  0.79           H  
ATOM   1545 1HG2 VAL A  94      11.088  -2.598   5.167  1.00  0.79           H  
ATOM   1546 2HG2 VAL A  94       9.710  -2.257   4.111  1.00  0.79           H  
ATOM   1547 3HG2 VAL A  94      10.018  -3.909   4.631  1.00  0.79           H  
ATOM   1548  N   TRP A  95      11.199  -3.301  -0.361  1.00  0.80           N  
ATOM   1549  CA  TRP A  95      12.060  -3.469  -1.521  1.00  0.80           C  
ATOM   1550  C   TRP A  95      13.075  -2.339  -1.469  1.00  0.80           C  
ATOM   1551  O   TRP A  95      12.696  -1.205  -1.181  1.00  0.80           O  
ATOM   1552  CB  TRP A  95      11.241  -3.391  -2.798  1.00  0.80           C  
ATOM   1553  CG  TRP A  95      10.259  -4.497  -2.964  1.00  0.80           C  
ATOM   1554  CD1 TRP A  95       8.948  -4.478  -2.561  1.00  0.80           C  
ATOM   1555  CD2 TRP A  95      10.467  -5.775  -3.600  1.00  0.80           C  
ATOM   1556  NE1 TRP A  95       8.332  -5.659  -2.895  1.00  0.80           N  
ATOM   1557  CE2 TRP A  95       9.248  -6.470  -3.534  1.00  0.80           C  
ATOM   1558  CE3 TRP A  95      11.570  -6.380  -4.218  1.00  0.80           C  
ATOM   1559  CZ2 TRP A  95       9.104  -7.743  -4.058  1.00  0.80           C  
ATOM   1560  CZ3 TRP A  95      11.423  -7.658  -4.745  1.00  0.80           C  
ATOM   1561  CH2 TRP A  95      10.222  -8.322  -4.665  1.00  0.80           C  
ATOM   1562  H   TRP A  95      10.420  -2.650  -0.395  1.00  0.80           H  
ATOM   1563  HA  TRP A  95      12.571  -4.421  -1.471  1.00  0.80           H  
ATOM   1564 1HB  TRP A  95      10.700  -2.462  -2.816  1.00  0.80           H  
ATOM   1565 2HB  TRP A  95      11.910  -3.399  -3.656  1.00  0.80           H  
ATOM   1566  HD1 TRP A  95       8.464  -3.641  -2.049  1.00  0.80           H  
ATOM   1567  HE1 TRP A  95       7.329  -5.882  -2.702  1.00  0.80           H  
ATOM   1568  HE3 TRP A  95      12.525  -5.858  -4.281  1.00  0.80           H  
ATOM   1569  HZ2 TRP A  95       8.157  -8.284  -4.007  1.00  0.80           H  
ATOM   1570  HZ3 TRP A  95      12.287  -8.123  -5.220  1.00  0.80           H  
ATOM   1571  HH2 TRP A  95      10.143  -9.324  -5.087  1.00  0.80           H  
ATOM   1572  N   ILE A  96      14.343  -2.610  -1.751  1.00  0.85           N  
ATOM   1573  CA  ILE A  96      15.336  -1.534  -1.703  1.00  0.85           C  
ATOM   1574  C   ILE A  96      16.063  -1.296  -3.016  1.00  0.85           C  
ATOM   1575  O   ILE A  96      16.612  -2.221  -3.622  1.00  0.85           O  
ATOM   1576  CB  ILE A  96      16.380  -1.744  -0.600  1.00  0.85           C  
ATOM   1577  CG1 ILE A  96      15.701  -1.866   0.796  1.00  0.85           C  
ATOM   1578  CG2 ILE A  96      17.345  -0.580  -0.632  1.00  0.85           C  
ATOM   1579  CD1 ILE A  96      15.473  -3.291   1.273  1.00  0.85           C  
ATOM   1580  H   ILE A  96      14.624  -3.550  -1.988  1.00  0.85           H  
ATOM   1581  HA  ILE A  96      14.817  -0.609  -1.465  1.00  0.85           H  
ATOM   1582  HB  ILE A  96      16.917  -2.666  -0.786  1.00  0.85           H  
ATOM   1583 1HG1 ILE A  96      16.312  -1.355   1.529  1.00  0.85           H  
ATOM   1584 2HG1 ILE A  96      14.737  -1.369   0.751  1.00  0.85           H  
ATOM   1585 1HG2 ILE A  96      18.086  -0.734   0.089  1.00  0.85           H  
ATOM   1586 2HG2 ILE A  96      17.813  -0.520  -1.588  1.00  0.85           H  
ATOM   1587 3HG2 ILE A  96      16.813   0.352  -0.435  1.00  0.85           H  
ATOM   1588 1HD1 ILE A  96      14.991  -3.271   2.246  1.00  0.85           H  
ATOM   1589 2HD1 ILE A  96      14.834  -3.822   0.567  1.00  0.85           H  
ATOM   1590 3HD1 ILE A  96      16.429  -3.807   1.354  1.00  0.85           H  
ATOM   1591  N   TYR A  97      16.069  -0.033  -3.433  1.00  0.95           N  
ATOM   1592  CA  TYR A  97      16.720   0.415  -4.647  1.00  0.95           C  
ATOM   1593  C   TYR A  97      17.874   1.323  -4.240  1.00  0.95           C  
ATOM   1594  O   TYR A  97      17.659   2.357  -3.603  1.00  0.95           O  
ATOM   1595  CB  TYR A  97      15.684   1.156  -5.471  1.00  0.95           C  
ATOM   1596  CG  TYR A  97      14.530   0.247  -5.739  1.00  0.95           C  
ATOM   1597  CD1 TYR A  97      13.563   0.113  -4.753  1.00  0.95           C  
ATOM   1598  CD2 TYR A  97      14.429  -0.468  -6.914  1.00  0.95           C  
ATOM   1599  CE1 TYR A  97      12.521  -0.735  -4.930  1.00  0.95           C  
ATOM   1600  CE2 TYR A  97      13.359  -1.322  -7.099  1.00  0.95           C  
ATOM   1601  CZ  TYR A  97      12.407  -1.459  -6.107  1.00  0.95           C  
ATOM   1602  OH  TYR A  97      11.345  -2.314  -6.287  1.00  0.95           O  
ATOM   1603  H   TYR A  97      15.577   0.660  -2.867  1.00  0.95           H  
ATOM   1604  HA  TYR A  97      17.115  -0.441  -5.194  1.00  0.95           H  
ATOM   1605 1HB  TYR A  97      15.326   2.029  -4.928  1.00  0.95           H  
ATOM   1606 2HB  TYR A  97      16.110   1.482  -6.417  1.00  0.95           H  
ATOM   1607  HD1 TYR A  97      13.646   0.677  -3.823  1.00  0.95           H  
ATOM   1608  HD2 TYR A  97      15.189  -0.364  -7.687  1.00  0.95           H  
ATOM   1609  HE1 TYR A  97      11.782  -0.837  -4.144  1.00  0.95           H  
ATOM   1610  HE2 TYR A  97      13.269  -1.894  -8.023  1.00  0.95           H  
ATOM   1611  HH  TYR A  97      11.369  -2.671  -7.178  1.00  0.95           H  
ATOM   1612  N   ARG A  98      19.107   0.939  -4.558  1.00  1.10           N  
ATOM   1613  CA  ARG A  98      20.228   1.740  -4.069  1.00  1.10           C  
ATOM   1614  C   ARG A  98      20.583   2.909  -4.964  1.00  1.10           C  
ATOM   1615  O   ARG A  98      20.536   2.820  -6.194  1.00  1.10           O  
ATOM   1616  CB  ARG A  98      21.491   0.904  -3.886  1.00  1.10           C  
ATOM   1617  CG  ARG A  98      21.581   0.161  -2.558  1.00  1.10           C  
ATOM   1618  CD  ARG A  98      20.727  -1.042  -2.543  1.00  1.10           C  
ATOM   1619  NE  ARG A  98      20.816  -1.766  -1.279  1.00  1.10           N  
ATOM   1620  CZ  ARG A  98      20.169  -2.917  -1.016  1.00  1.10           C  
ATOM   1621  NH1 ARG A  98      19.423  -3.475  -1.948  1.00  1.10           N  
ATOM   1622  NH2 ARG A  98      20.283  -3.490   0.165  1.00  1.10           N  
ATOM   1623  H   ARG A  98      19.263   0.097  -5.095  1.00  1.10           H  
ATOM   1624  HA  ARG A  98      19.954   2.136  -3.095  1.00  1.10           H  
ATOM   1625 1HB  ARG A  98      21.567   0.172  -4.687  1.00  1.10           H  
ATOM   1626 2HB  ARG A  98      22.361   1.559  -3.953  1.00  1.10           H  
ATOM   1627 1HG  ARG A  98      22.611  -0.141  -2.378  1.00  1.10           H  
ATOM   1628 2HG  ARG A  98      21.254   0.822  -1.751  1.00  1.10           H  
ATOM   1629 1HD  ARG A  98      19.702  -0.759  -2.712  1.00  1.10           H  
ATOM   1630 2HD  ARG A  98      21.045  -1.714  -3.338  1.00  1.10           H  
ATOM   1631  HE  ARG A  98      21.383  -1.361  -0.534  1.00  1.10           H  
ATOM   1632 1HH1 ARG A  98      19.349  -3.041  -2.861  1.00  1.10           H  
ATOM   1633 2HH1 ARG A  98      18.934  -4.336  -1.760  1.00  1.10           H  
ATOM   1634 1HH2 ARG A  98      20.875  -3.062   0.901  1.00  1.10           H  
ATOM   1635 2HH2 ARG A  98      19.800  -4.350   0.340  1.00  1.10           H  
ATOM   1636  N   ALA A  99      21.031   3.992  -4.340  1.00  1.30           N  
ATOM   1637  CA  ALA A  99      21.496   5.177  -5.050  1.00  1.30           C  
ATOM   1638  C   ALA A  99      22.935   4.969  -5.521  1.00  1.30           C  
ATOM   1639  O   ALA A  99      23.892   5.531  -4.962  1.00  1.30           O  
ATOM   1640  CB  ALA A  99      21.372   6.397  -4.160  1.00  1.30           C  
ATOM   1641  H   ALA A  99      21.036   3.994  -3.318  1.00  1.30           H  
ATOM   1642  HA  ALA A  99      20.872   5.317  -5.933  1.00  1.30           H  
ATOM   1643 1HB  ALA A  99      21.700   7.285  -4.696  1.00  1.30           H  
ATOM   1644 2HB  ALA A  99      20.334   6.518  -3.872  1.00  1.30           H  
ATOM   1645 3HB  ALA A  99      21.968   6.272  -3.272  1.00  1.30           H  
ATOM   1646  N   ALA A 100      23.062   4.115  -6.527  1.00  1.55           N  
ATOM   1647  CA  ALA A 100      24.338   3.711  -7.087  1.00  1.55           C  
ATOM   1648  C   ALA A 100      24.367   3.966  -8.588  1.00  1.55           C  
ATOM   1649  O   ALA A 100      24.025   5.057  -9.045  1.00  1.55           O  
ATOM   1650  OXT ALA A 100      24.690   3.058  -9.350  1.00  1.55           O  
ATOM   1651  CB  ALA A 100      24.586   2.241  -6.785  1.00  1.55           C  
ATOM   1652  H   ALA A 100      22.196   3.702  -6.880  1.00  1.55           H  
ATOM   1653  HA  ALA A 100      25.124   4.311  -6.630  1.00  1.55           H  
ATOM   1654 1HB  ALA A 100      25.552   1.943  -7.191  1.00  1.55           H  
ATOM   1655 2HB  ALA A 100      24.581   2.084  -5.707  1.00  1.55           H  
ATOM   1656 3HB  ALA A 100      23.799   1.641  -7.242  1.00  1.55           H  
TER    1657
ENDMDL

REMARK ID 637619 MODEL 2 Tree
PFRMAT TS
TARGET Tree
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   SER A   1      -0.071  -0.375  -0.985  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.366  -0.307  -0.761  1.00  0.79           C  
ATOM      3  C   SER A   1       1.832   1.126  -0.569  1.00  0.79           C  
ATOM      4  O   SER A   1       1.086   2.077  -0.817  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.102  -0.907  -1.948  1.00  0.79           C  
ATOM      6  OG  SER A   1       1.923  -0.116  -3.092  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.443  -1.182  -0.508  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.513   0.463  -0.636  1.00  0.79           H  
ATOM      9 3H   SER A   1      -0.249  -0.459  -1.975  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.608  -0.872   0.140  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.162  -0.978  -1.727  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.740  -1.916  -2.133  1.00  0.79           H  
ATOM     13  HG  SER A   1       2.234   0.761  -2.846  1.00  0.79           H  
ATOM     14  N   PHE A   2       3.080   1.278  -0.152  1.00  0.77           N  
ATOM     15  CA  PHE A   2       3.673   2.615  -0.026  1.00  0.77           C  
ATOM     16  C   PHE A   2       5.163   2.545  -0.262  1.00  0.77           C  
ATOM     17  O   PHE A   2       5.754   1.466  -0.226  1.00  0.77           O  
ATOM     18  CB  PHE A   2       3.405   3.254   1.343  1.00  0.77           C  
ATOM     19  CG  PHE A   2       4.091   2.614   2.555  1.00  0.77           C  
ATOM     20  CD1 PHE A   2       5.285   3.097   3.040  1.00  0.77           C  
ATOM     21  CD2 PHE A   2       3.538   1.550   3.197  1.00  0.77           C  
ATOM     22  CE1 PHE A   2       5.871   2.517   4.137  1.00  0.77           C  
ATOM     23  CE2 PHE A   2       4.116   0.971   4.303  1.00  0.77           C  
ATOM     24  CZ  PHE A   2       5.284   1.453   4.768  1.00  0.77           C  
ATOM     25  H   PHE A   2       3.617   0.437   0.074  1.00  0.77           H  
ATOM     26  HA  PHE A   2       3.241   3.261  -0.791  1.00  0.77           H  
ATOM     27 1HB  PHE A   2       3.707   4.299   1.309  1.00  0.77           H  
ATOM     28 2HB  PHE A   2       2.332   3.246   1.533  1.00  0.77           H  
ATOM     29  HD1 PHE A   2       5.761   3.948   2.547  1.00  0.77           H  
ATOM     30  HD2 PHE A   2       2.637   1.162   2.818  1.00  0.77           H  
ATOM     31  HE1 PHE A   2       6.794   2.893   4.506  1.00  0.77           H  
ATOM     32  HE2 PHE A   2       3.646   0.120   4.791  1.00  0.77           H  
ATOM     33  HZ  PHE A   2       5.758   0.994   5.634  1.00  0.77           H  
ATOM     34  N   MET A   3       5.805   3.687  -0.472  1.00  0.76           N  
ATOM     35  CA  MET A   3       7.240   3.600  -0.666  1.00  0.76           C  
ATOM     36  C   MET A   3       8.006   4.738  -0.066  1.00  0.76           C  
ATOM     37  O   MET A   3       7.557   5.887  -0.047  1.00  0.76           O  
ATOM     38  CB  MET A   3       7.536   3.497  -2.147  1.00  0.76           C  
ATOM     39  CG  MET A   3       7.150   4.646  -2.991  1.00  0.76           C  
ATOM     40  SD  MET A   3       7.351   4.223  -4.718  1.00  0.76           S  
ATOM     41  CE  MET A   3       6.019   3.029  -4.881  1.00  0.76           C  
ATOM     42  H   MET A   3       5.321   4.572  -0.503  1.00  0.76           H  
ATOM     43  HA  MET A   3       7.597   2.701  -0.174  1.00  0.76           H  
ATOM     44 1HB  MET A   3       8.598   3.300  -2.291  1.00  0.76           H  
ATOM     45 2HB  MET A   3       6.983   2.655  -2.531  1.00  0.76           H  
ATOM     46 1HG  MET A   3       6.111   4.919  -2.810  1.00  0.76           H  
ATOM     47 2HG  MET A   3       7.784   5.503  -2.761  1.00  0.76           H  
ATOM     48 1HE  MET A   3       5.994   2.650  -5.902  1.00  0.76           H  
ATOM     49 2HE  MET A   3       6.179   2.204  -4.193  1.00  0.76           H  
ATOM     50 3HE  MET A   3       5.069   3.510  -4.649  1.00  0.76           H  
ATOM     51  N   LEU A   4       9.178   4.378   0.435  1.00  0.75           N  
ATOM     52  CA  LEU A   4      10.051   5.318   1.090  1.00  0.75           C  
ATOM     53  C   LEU A   4      11.405   5.429   0.405  1.00  0.75           C  
ATOM     54  O   LEU A   4      11.934   4.449  -0.123  1.00  0.75           O  
ATOM     55  CB  LEU A   4      10.258   4.844   2.514  1.00  0.75           C  
ATOM     56  CG  LEU A   4       8.992   4.576   3.299  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       9.393   4.061   4.586  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       8.165   5.822   3.461  1.00  0.75           C  
ATOM     59  H   LEU A   4       9.455   3.400   0.357  1.00  0.75           H  
ATOM     60  HA  LEU A   4       9.581   6.296   1.091  1.00  0.75           H  
ATOM     61 1HB  LEU A   4      10.840   3.925   2.492  1.00  0.75           H  
ATOM     62 2HB  LEU A   4      10.832   5.602   3.052  1.00  0.75           H  
ATOM     63  HG  LEU A   4       8.407   3.814   2.791  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       8.544   3.829   5.201  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       9.993   3.176   4.460  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       9.977   4.841   5.054  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       7.283   5.585   4.040  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       8.748   6.579   3.988  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       7.869   6.210   2.493  1.00  0.75           H  
ATOM     70  N   ILE A   5      12.007   6.603   0.507  1.00  0.75           N  
ATOM     71  CA  ILE A   5      13.363   6.802   0.011  1.00  0.75           C  
ATOM     72  C   ILE A   5      14.289   6.839   1.221  1.00  0.75           C  
ATOM     73  O   ILE A   5      14.060   7.610   2.154  1.00  0.75           O  
ATOM     74  CB  ILE A   5      13.479   8.110  -0.778  1.00  0.75           C  
ATOM     75  CG1 ILE A   5      12.522   8.107  -1.975  1.00  0.75           C  
ATOM     76  CG2 ILE A   5      14.896   8.250  -1.262  1.00  0.75           C  
ATOM     77  CD1 ILE A   5      12.393   9.442  -2.643  1.00  0.75           C  
ATOM     78  H   ILE A   5      11.520   7.374   0.941  1.00  0.75           H  
ATOM     79  HA  ILE A   5      13.654   5.969  -0.626  1.00  0.75           H  
ATOM     80  HB  ILE A   5      13.224   8.955  -0.140  1.00  0.75           H  
ATOM     81 1HG1 ILE A   5      12.881   7.418  -2.709  1.00  0.75           H  
ATOM     82 2HG1 ILE A   5      11.534   7.787  -1.643  1.00  0.75           H  
ATOM     83 1HG2 ILE A   5      15.006   9.172  -1.825  1.00  0.75           H  
ATOM     84 2HG2 ILE A   5      15.572   8.265  -0.404  1.00  0.75           H  
ATOM     85 3HG2 ILE A   5      15.138   7.395  -1.904  1.00  0.75           H  
ATOM     86 1HD1 ILE A   5      11.705   9.362  -3.484  1.00  0.75           H  
ATOM     87 2HD1 ILE A   5      12.010  10.172  -1.929  1.00  0.75           H  
ATOM     88 3HD1 ILE A   5      13.369   9.764  -3.003  1.00  0.75           H  
ATOM     89  N   LEU A   6      15.295   5.976   1.247  1.00  0.76           N  
ATOM     90  CA  LEU A   6      16.142   5.915   2.426  1.00  0.76           C  
ATOM     91  C   LEU A   6      17.074   7.098   2.608  1.00  0.76           C  
ATOM     92  O   LEU A   6      17.669   7.626   1.660  1.00  0.76           O  
ATOM     93  CB  LEU A   6      16.938   4.618   2.457  1.00  0.76           C  
ATOM     94  CG  LEU A   6      16.104   3.372   2.646  1.00  0.76           C  
ATOM     95  CD1 LEU A   6      16.991   2.184   2.589  1.00  0.76           C  
ATOM     96  CD2 LEU A   6      15.385   3.444   3.987  1.00  0.76           C  
ATOM     97  H   LEU A   6      15.465   5.359   0.451  1.00  0.76           H  
ATOM     98  HA  LEU A   6      15.484   5.895   3.291  1.00  0.76           H  
ATOM     99 1HB  LEU A   6      17.478   4.516   1.510  1.00  0.76           H  
ATOM    100 2HB  LEU A   6      17.669   4.671   3.266  1.00  0.76           H  
ATOM    101  HG  LEU A   6      15.370   3.292   1.836  1.00  0.76           H  
ATOM    102 1HD1 LEU A   6      16.391   1.304   2.723  1.00  0.76           H  
ATOM    103 2HD1 LEU A   6      17.479   2.157   1.630  1.00  0.76           H  
ATOM    104 3HD1 LEU A   6      17.736   2.238   3.376  1.00  0.76           H  
ATOM    105 1HD2 LEU A   6      14.786   2.551   4.126  1.00  0.76           H  
ATOM    106 2HD2 LEU A   6      16.123   3.518   4.787  1.00  0.76           H  
ATOM    107 3HD2 LEU A   6      14.737   4.323   4.006  1.00  0.76           H  
ATOM    108  N   GLN A   7      17.216   7.476   3.867  1.00  0.80           N  
ATOM    109  CA  GLN A   7      18.091   8.542   4.305  1.00  0.80           C  
ATOM    110  C   GLN A   7      18.951   7.966   5.440  1.00  0.80           C  
ATOM    111  O   GLN A   7      18.491   7.060   6.138  1.00  0.80           O  
ATOM    112  CB  GLN A   7      17.250   9.757   4.721  1.00  0.80           C  
ATOM    113  CG  GLN A   7      16.425  10.333   3.550  1.00  0.80           C  
ATOM    114  CD  GLN A   7      15.689  11.632   3.854  1.00  0.80           C  
ATOM    115  OE1 GLN A   7      14.718  11.725   4.626  1.00  0.80           O  
ATOM    116  NE2 GLN A   7      16.176  12.694   3.221  1.00  0.80           N  
ATOM    117  H   GLN A   7      16.673   6.988   4.563  1.00  0.80           H  
ATOM    118  HA  GLN A   7      18.710   8.827   3.464  1.00  0.80           H  
ATOM    119 1HB  GLN A   7      16.552   9.451   5.496  1.00  0.80           H  
ATOM    120 2HB  GLN A   7      17.880  10.542   5.123  1.00  0.80           H  
ATOM    121 1HG  GLN A   7      17.098  10.507   2.706  1.00  0.80           H  
ATOM    122 2HG  GLN A   7      15.671   9.594   3.268  1.00  0.80           H  
ATOM    123 1HE2 GLN A   7      15.761  13.594   3.356  1.00  0.80           H  
ATOM    124 2HE2 GLN A   7      16.962  12.591   2.604  1.00  0.80           H  
ATOM    125  N   PRO A   8      20.186   8.438   5.661  1.00  0.86           N  
ATOM    126  CA  PRO A   8      21.096   7.932   6.673  1.00  0.86           C  
ATOM    127  C   PRO A   8      20.487   7.763   8.058  1.00  0.86           C  
ATOM    128  O   PRO A   8      20.716   6.730   8.686  1.00  0.86           O  
ATOM    129  CB  PRO A   8      22.166   9.027   6.692  1.00  0.86           C  
ATOM    130  CG  PRO A   8      22.180   9.546   5.286  1.00  0.86           C  
ATOM    131  CD  PRO A   8      20.732   9.562   4.880  1.00  0.86           C  
ATOM    132  HA  PRO A   8      21.525   6.982   6.324  1.00  0.86           H  
ATOM    133 1HB  PRO A   8      21.911   9.797   7.435  1.00  0.86           H  
ATOM    134 2HB  PRO A   8      23.132   8.598   6.995  1.00  0.86           H  
ATOM    135 1HG  PRO A   8      22.641  10.546   5.241  1.00  0.86           H  
ATOM    136 2HG  PRO A   8      22.787   8.896   4.635  1.00  0.86           H  
ATOM    137 1HD  PRO A   8      20.256  10.513   5.142  1.00  0.86           H  
ATOM    138 2HD  PRO A   8      20.707   9.364   3.834  1.00  0.86           H  
ATOM    139  N   TYR A   9      19.623   8.699   8.479  1.00  0.95           N  
ATOM    140  CA  TYR A   9      18.997   8.639   9.804  1.00  0.95           C  
ATOM    141  C   TYR A   9      18.031   7.472   9.969  1.00  0.95           C  
ATOM    142  O   TYR A   9      17.675   7.113  11.091  1.00  0.95           O  
ATOM    143  CB  TYR A   9      18.313   9.964  10.141  1.00  0.95           C  
ATOM    144  CG  TYR A   9      17.088  10.280   9.341  1.00  0.95           C  
ATOM    145  CD1 TYR A   9      15.843   9.796   9.735  1.00  0.95           C  
ATOM    146  CD2 TYR A   9      17.200  11.067   8.225  1.00  0.95           C  
ATOM    147  CE1 TYR A   9      14.718  10.108   8.997  1.00  0.95           C  
ATOM    148  CE2 TYR A   9      16.089  11.375   7.497  1.00  0.95           C  
ATOM    149  CZ  TYR A   9      14.849  10.900   7.868  1.00  0.95           C  
ATOM    150  OH  TYR A   9      13.743  11.209   7.108  1.00  0.95           O  
ATOM    151  H   TYR A   9      19.437   9.503   7.898  1.00  0.95           H  
ATOM    152  HA  TYR A   9      19.788   8.495  10.538  1.00  0.95           H  
ATOM    153 1HB  TYR A   9      18.032   9.961  11.195  1.00  0.95           H  
ATOM    154 2HB  TYR A   9      19.024  10.775  10.000  1.00  0.95           H  
ATOM    155  HD1 TYR A   9      15.757   9.171  10.625  1.00  0.95           H  
ATOM    156  HD2 TYR A   9      18.175  11.449   7.919  1.00  0.95           H  
ATOM    157  HE1 TYR A   9      13.744   9.728   9.298  1.00  0.95           H  
ATOM    158  HE2 TYR A   9      16.187  12.001   6.620  1.00  0.95           H  
ATOM    159  HH  TYR A   9      14.033  11.424   6.195  1.00  0.95           H  
ATOM    160  N   ILE A  10      17.584   6.918   8.843  1.00  1.06           N  
ATOM    161  CA  ILE A  10      16.675   5.788   8.812  1.00  1.06           C  
ATOM    162  C   ILE A  10      17.479   4.507   8.962  1.00  1.06           C  
ATOM    163  O   ILE A  10      17.054   3.559   9.625  1.00  1.06           O  
ATOM    164  CB  ILE A  10      15.854   5.743   7.507  1.00  1.06           C  
ATOM    165  CG1 ILE A  10      14.951   6.950   7.424  1.00  1.06           C  
ATOM    166  CG2 ILE A  10      15.076   4.504   7.471  1.00  1.06           C  
ATOM    167  CD1 ILE A  10      14.254   7.123   6.096  1.00  1.06           C  
ATOM    168  H   ILE A  10      17.928   7.258   7.953  1.00  1.06           H  
ATOM    169  HA  ILE A  10      15.986   5.866   9.651  1.00  1.06           H  
ATOM    170  HB  ILE A  10      16.511   5.762   6.652  1.00  1.06           H  
ATOM    171 1HG1 ILE A  10      14.203   6.883   8.213  1.00  1.06           H  
ATOM    172 2HG1 ILE A  10      15.558   7.830   7.592  1.00  1.06           H  
ATOM    173 1HG2 ILE A  10      14.495   4.451   6.560  1.00  1.06           H  
ATOM    174 2HG2 ILE A  10      15.774   3.689   7.512  1.00  1.06           H  
ATOM    175 3HG2 ILE A  10      14.415   4.472   8.329  1.00  1.06           H  
ATOM    176 1HD1 ILE A  10      13.639   8.025   6.129  1.00  1.06           H  
ATOM    177 2HD1 ILE A  10      14.971   7.222   5.313  1.00  1.06           H  
ATOM    178 3HD1 ILE A  10      13.623   6.260   5.898  1.00  1.06           H  
ATOM    179  N   THR A  11      18.640   4.468   8.296  1.00  1.15           N  
ATOM    180  CA  THR A  11      19.477   3.267   8.337  1.00  1.15           C  
ATOM    181  C   THR A  11      20.316   3.205   9.645  1.00  1.15           C  
ATOM    182  O   THR A  11      20.736   2.132  10.083  1.00  1.15           O  
ATOM    183  CB  THR A  11      20.384   3.237   7.089  1.00  1.15           C  
ATOM    184  OG1 THR A  11      21.310   4.335   7.125  1.00  1.15           O  
ATOM    185  CG2 THR A  11      19.494   3.379   5.820  1.00  1.15           C  
ATOM    186  H   THR A  11      18.916   5.288   7.752  1.00  1.15           H  
ATOM    187  HA  THR A  11      18.830   2.393   8.311  1.00  1.15           H  
ATOM    188  HB  THR A  11      20.933   2.297   7.046  1.00  1.15           H  
ATOM    189  HG1 THR A  11      20.922   5.085   7.621  1.00  1.15           H  
ATOM    190 1HG2 THR A  11      20.122   3.363   4.927  1.00  1.15           H  
ATOM    191 2HG2 THR A  11      18.783   2.556   5.779  1.00  1.15           H  
ATOM    192 3HG2 THR A  11      18.952   4.328   5.865  1.00  1.15           H  
ATOM    193  N   LYS A  12      20.485   4.365  10.282  1.00  1.19           N  
ATOM    194  CA  LYS A  12      21.149   4.563  11.572  1.00  1.19           C  
ATOM    195  C   LYS A  12      20.036   4.626  12.600  1.00  1.19           C  
ATOM    196  O   LYS A  12      18.898   4.417  12.222  1.00  1.19           O  
ATOM    197  CB  LYS A  12      21.992   5.841  11.589  1.00  1.19           C  
ATOM    198  CG  LYS A  12      23.185   5.835  10.640  1.00  1.19           C  
ATOM    199  CD  LYS A  12      23.975   7.134  10.740  1.00  1.19           C  
ATOM    200  CE  LYS A  12      25.176   7.133   9.799  1.00  1.19           C  
ATOM    201  NZ  LYS A  12      25.975   8.389   9.914  1.00  1.19           N  
ATOM    202  H   LYS A  12      20.154   5.204   9.816  1.00  1.19           H  
ATOM    203  HA  LYS A  12      21.783   3.706  11.796  1.00  1.19           H  
ATOM    204 1HB  LYS A  12      21.359   6.685  11.321  1.00  1.19           H  
ATOM    205 2HB  LYS A  12      22.368   6.022  12.591  1.00  1.19           H  
ATOM    206 1HG  LYS A  12      23.840   5.002  10.893  1.00  1.19           H  
ATOM    207 2HG  LYS A  12      22.840   5.700   9.616  1.00  1.19           H  
ATOM    208 1HD  LYS A  12      23.321   7.968  10.473  1.00  1.19           H  
ATOM    209 2HD  LYS A  12      24.320   7.276  11.763  1.00  1.19           H  
ATOM    210 1HE  LYS A  12      25.815   6.284  10.036  1.00  1.19           H  
ATOM    211 2HE  LYS A  12      24.821   7.034   8.772  1.00  1.19           H  
ATOM    212 1HZ  LYS A  12      26.757   8.350   9.276  1.00  1.19           H  
ATOM    213 2HZ  LYS A  12      25.392   9.182   9.686  1.00  1.19           H  
ATOM    214 3HZ  LYS A  12      26.317   8.485  10.860  1.00  1.19           H  
ATOM    215  N   ASN A  13      20.329   4.938  13.869  1.00  1.17           N  
ATOM    216  CA  ASN A  13      19.308   4.986  14.943  1.00  1.17           C  
ATOM    217  C   ASN A  13      18.687   3.623  15.469  1.00  1.17           C  
ATOM    218  O   ASN A  13      19.309   3.067  16.372  1.00  1.17           O  
ATOM    219  CB  ASN A  13      18.303   6.106  14.634  1.00  1.17           C  
ATOM    220  CG  ASN A  13      18.931   7.454  14.727  1.00  1.17           C  
ATOM    221  OD1 ASN A  13      19.578   7.815  15.721  1.00  1.17           O  
ATOM    222  ND2 ASN A  13      18.776   8.209  13.675  1.00  1.17           N  
ATOM    223  H   ASN A  13      21.290   5.119  14.114  1.00  1.17           H  
ATOM    224  HA  ASN A  13      19.828   5.375  15.820  1.00  1.17           H  
ATOM    225 1HB  ASN A  13      17.939   6.076  13.627  1.00  1.17           H  
ATOM    226 2HB  ASN A  13      17.448   6.050  15.307  1.00  1.17           H  
ATOM    227 1HD2 ASN A  13      19.174   9.125  13.649  1.00  1.17           H  
ATOM    228 2HD2 ASN A  13      18.266   7.843  12.873  1.00  1.17           H  
ATOM    229  N   SER A  14      17.490   3.087  15.077  1.00  1.10           N  
ATOM    230  CA  SER A  14      16.680   3.357  13.889  1.00  1.10           C  
ATOM    231  C   SER A  14      15.171   3.274  14.010  1.00  1.10           C  
ATOM    232  O   SER A  14      14.605   2.542  14.842  1.00  1.10           O  
ATOM    233  CB  SER A  14      17.041   2.296  12.887  1.00  1.10           C  
ATOM    234  OG  SER A  14      16.631   1.029  13.351  1.00  1.10           O  
ATOM    235  H   SER A  14      17.161   2.327  15.653  1.00  1.10           H  
ATOM    236  HA  SER A  14      16.891   4.319  13.490  1.00  1.10           H  
ATOM    237 1HB  SER A  14      16.579   2.512  11.922  1.00  1.10           H  
ATOM    238 2HB  SER A  14      18.109   2.272  12.740  1.00  1.10           H  
ATOM    239  HG  SER A  14      17.196   0.414  12.902  1.00  1.10           H  
ATOM    240  N   SER A  15      14.543   3.961  13.056  1.00  1.01           N  
ATOM    241  CA  SER A  15      13.116   3.945  12.787  1.00  1.01           C  
ATOM    242  C   SER A  15      12.902   4.386  11.347  1.00  1.01           C  
ATOM    243  O   SER A  15      13.733   5.102  10.787  1.00  1.01           O  
ATOM    244  CB  SER A  15      12.371   4.883  13.718  1.00  1.01           C  
ATOM    245  OG  SER A  15      12.702   6.217  13.455  1.00  1.01           O  
ATOM    246  H   SER A  15      15.117   4.532  12.448  1.00  1.01           H  
ATOM    247  HA  SER A  15      12.741   2.935  12.894  1.00  1.01           H  
ATOM    248 1HB  SER A  15      11.296   4.740  13.586  1.00  1.01           H  
ATOM    249 2HB  SER A  15      12.610   4.640  14.751  1.00  1.01           H  
ATOM    250  HG  SER A  15      12.402   6.382  12.556  1.00  1.01           H  
ATOM    251  N   VAL A  16      11.759   4.033  10.786  1.00  0.91           N  
ATOM    252  CA  VAL A  16      11.395   4.466   9.448  1.00  0.91           C  
ATOM    253  C   VAL A  16       9.958   5.003   9.445  1.00  0.91           C  
ATOM    254  O   VAL A  16       9.070   4.461  10.112  1.00  0.91           O  
ATOM    255  CB  VAL A  16      11.602   3.284   8.472  1.00  0.91           C  
ATOM    256  CG1 VAL A  16      10.738   2.125   8.824  1.00  0.91           C  
ATOM    257  CG2 VAL A  16      11.333   3.695   7.134  1.00  0.91           C  
ATOM    258  H   VAL A  16      11.138   3.417  11.303  1.00  0.91           H  
ATOM    259  HA  VAL A  16      12.064   5.273   9.145  1.00  0.91           H  
ATOM    260  HB  VAL A  16      12.630   2.952   8.547  1.00  0.91           H  
ATOM    261 1HG1 VAL A  16      10.924   1.301   8.129  1.00  0.91           H  
ATOM    262 2HG1 VAL A  16      10.969   1.802   9.837  1.00  0.91           H  
ATOM    263 3HG1 VAL A  16       9.694   2.431   8.754  1.00  0.91           H  
ATOM    264 1HG2 VAL A  16      11.504   2.858   6.457  1.00  0.91           H  
ATOM    265 2HG2 VAL A  16      10.300   3.998   7.102  1.00  0.91           H  
ATOM    266 3HG2 VAL A  16      11.977   4.526   6.858  1.00  0.91           H  
ATOM    267  N   HIS A  17       9.715   6.082   8.699  1.00  0.84           N  
ATOM    268  CA  HIS A  17       8.368   6.648   8.690  1.00  0.84           C  
ATOM    269  C   HIS A  17       7.471   6.026   7.646  1.00  0.84           C  
ATOM    270  O   HIS A  17       7.874   5.793   6.515  1.00  0.84           O  
ATOM    271  CB  HIS A  17       8.403   8.161   8.444  1.00  0.84           C  
ATOM    272  CG  HIS A  17       9.016   8.961   9.549  1.00  0.84           C  
ATOM    273  ND1 HIS A  17      10.381   9.113   9.699  1.00  0.84           N  
ATOM    274  CD2 HIS A  17       8.443   9.666  10.542  1.00  0.84           C  
ATOM    275  CE1 HIS A  17      10.625   9.876  10.753  1.00  0.84           C  
ATOM    276  NE2 HIS A  17       9.459  10.227  11.297  1.00  0.84           N  
ATOM    277  H   HIS A  17      10.454   6.505   8.153  1.00  0.84           H  
ATOM    278  HA  HIS A  17       7.897   6.480   9.658  1.00  0.84           H  
ATOM    279 1HB  HIS A  17       8.954   8.364   7.527  1.00  0.84           H  
ATOM    280 2HB  HIS A  17       7.381   8.518   8.295  1.00  0.84           H  
ATOM    281  HD1 HIS A  17      11.085   8.720   9.107  1.00  0.84           H  
ATOM    282  HD2 HIS A  17       7.400   9.835  10.815  1.00  0.84           H  
ATOM    283  HE1 HIS A  17      11.651  10.112  11.040  1.00  0.84           H  
ATOM    284  N   VAL A  18       6.224   5.849   8.027  1.00  0.79           N  
ATOM    285  CA  VAL A  18       5.162   5.336   7.191  1.00  0.79           C  
ATOM    286  C   VAL A  18       4.064   6.407   7.086  1.00  0.79           C  
ATOM    287  O   VAL A  18       3.761   7.087   8.077  1.00  0.79           O  
ATOM    288  CB  VAL A  18       4.620   4.026   7.802  1.00  0.79           C  
ATOM    289  CG1 VAL A  18       3.430   3.495   6.993  1.00  0.79           C  
ATOM    290  CG2 VAL A  18       5.759   3.046   7.907  1.00  0.79           C  
ATOM    291  H   VAL A  18       5.990   6.075   8.989  1.00  0.79           H  
ATOM    292  HA  VAL A  18       5.584   5.090   6.226  1.00  0.79           H  
ATOM    293  HB  VAL A  18       4.275   4.206   8.792  1.00  0.79           H  
ATOM    294 1HG1 VAL A  18       3.062   2.578   7.446  1.00  0.79           H  
ATOM    295 2HG1 VAL A  18       2.638   4.236   6.990  1.00  0.79           H  
ATOM    296 3HG1 VAL A  18       3.721   3.302   5.987  1.00  0.79           H  
ATOM    297 1HG2 VAL A  18       5.386   2.137   8.352  1.00  0.79           H  
ATOM    298 2HG2 VAL A  18       6.161   2.842   6.942  1.00  0.79           H  
ATOM    299 3HG2 VAL A  18       6.549   3.459   8.535  1.00  0.79           H  
ATOM    300  N   PRO A  19       3.546   6.722   5.896  1.00  0.77           N  
ATOM    301  CA  PRO A  19       2.467   7.668   5.763  1.00  0.77           C  
ATOM    302  C   PRO A  19       1.322   7.205   6.654  1.00  0.77           C  
ATOM    303  O   PRO A  19       0.896   6.048   6.558  1.00  0.77           O  
ATOM    304  CB  PRO A  19       2.139   7.561   4.266  1.00  0.77           C  
ATOM    305  CG  PRO A  19       3.452   7.132   3.625  1.00  0.77           C  
ATOM    306  CD  PRO A  19       4.075   6.189   4.629  1.00  0.77           C  
ATOM    307  HA  PRO A  19       2.814   8.673   6.043  1.00  0.77           H  
ATOM    308 1HB  PRO A  19       1.330   6.833   4.107  1.00  0.77           H  
ATOM    309 2HB  PRO A  19       1.775   8.529   3.889  1.00  0.77           H  
ATOM    310 1HG  PRO A  19       3.266   6.646   2.654  1.00  0.77           H  
ATOM    311 2HG  PRO A  19       4.084   8.009   3.425  1.00  0.77           H  
ATOM    312 1HD  PRO A  19       3.744   5.158   4.463  1.00  0.77           H  
ATOM    313 2HD  PRO A  19       5.158   6.313   4.557  1.00  0.77           H  
ATOM    314  N   ALA A  20       0.749   8.121   7.434  1.00  0.76           N  
ATOM    315  CA  ALA A  20      -0.350   7.755   8.326  1.00  0.76           C  
ATOM    316  C   ALA A  20      -1.518   7.215   7.529  1.00  0.76           C  
ATOM    317  O   ALA A  20      -2.245   6.342   7.993  1.00  0.76           O  
ATOM    318  CB  ALA A  20      -0.786   8.929   9.164  1.00  0.76           C  
ATOM    319  H   ALA A  20       1.114   9.064   7.456  1.00  0.76           H  
ATOM    320  HA  ALA A  20       0.001   6.968   8.991  1.00  0.76           H  
ATOM    321 1HB  ALA A  20      -1.581   8.620   9.840  1.00  0.76           H  
ATOM    322 2HB  ALA A  20       0.055   9.269   9.739  1.00  0.76           H  
ATOM    323 3HB  ALA A  20      -1.141   9.735   8.526  1.00  0.76           H  
ATOM    324  N   GLU A  21      -1.702   7.737   6.318  1.00  0.77           N  
ATOM    325  CA  GLU A  21      -2.805   7.301   5.486  1.00  0.77           C  
ATOM    326  C   GLU A  21      -2.677   5.818   5.161  1.00  0.77           C  
ATOM    327  O   GLU A  21      -3.681   5.113   5.097  1.00  0.77           O  
ATOM    328  CB  GLU A  21      -2.870   8.136   4.204  1.00  0.77           C  
ATOM    329  CG  GLU A  21      -4.019   7.785   3.259  1.00  0.77           C  
ATOM    330  CD  GLU A  21      -5.449   8.066   3.779  1.00  0.77           C  
ATOM    331  OE1 GLU A  21      -5.637   8.822   4.718  1.00  0.77           O  
ATOM    332  OE2 GLU A  21      -6.360   7.503   3.199  1.00  0.77           O  
ATOM    333  H   GLU A  21      -1.064   8.443   5.984  1.00  0.77           H  
ATOM    334  HA  GLU A  21      -3.732   7.444   6.035  1.00  0.77           H  
ATOM    335 1HB  GLU A  21      -2.962   9.190   4.465  1.00  0.77           H  
ATOM    336 2HB  GLU A  21      -1.938   8.018   3.651  1.00  0.77           H  
ATOM    337 1HG  GLU A  21      -3.879   8.323   2.322  1.00  0.77           H  
ATOM    338 2HG  GLU A  21      -3.931   6.726   3.043  1.00  0.77           H  
ATOM    339  N   PHE A  22      -1.453   5.321   4.945  1.00  0.78           N  
ATOM    340  CA  PHE A  22      -1.291   3.904   4.659  1.00  0.78           C  
ATOM    341  C   PHE A  22      -1.772   3.124   5.853  1.00  0.78           C  
ATOM    342  O   PHE A  22      -2.557   2.174   5.749  1.00  0.78           O  
ATOM    343  CB  PHE A  22       0.164   3.513   4.420  1.00  0.78           C  
ATOM    344  CG  PHE A  22       0.322   2.036   4.243  1.00  0.78           C  
ATOM    345  CD1 PHE A  22       0.062   1.448   3.025  1.00  0.78           C  
ATOM    346  CD2 PHE A  22       0.712   1.220   5.311  1.00  0.78           C  
ATOM    347  CE1 PHE A  22       0.199   0.083   2.862  1.00  0.78           C  
ATOM    348  CE2 PHE A  22       0.844  -0.145   5.144  1.00  0.78           C  
ATOM    349  CZ  PHE A  22       0.589  -0.704   3.908  1.00  0.78           C  
ATOM    350  H   PHE A  22      -0.632   5.903   5.063  1.00  0.78           H  
ATOM    351  HA  PHE A  22      -1.891   3.639   3.790  1.00  0.78           H  
ATOM    352 1HB  PHE A  22       0.547   4.013   3.532  1.00  0.78           H  
ATOM    353 2HB  PHE A  22       0.777   3.825   5.262  1.00  0.78           H  
ATOM    354  HD1 PHE A  22      -0.253   2.072   2.187  1.00  0.78           H  
ATOM    355  HD2 PHE A  22       0.913   1.676   6.281  1.00  0.78           H  
ATOM    356  HE1 PHE A  22      -0.009  -0.368   1.908  1.00  0.78           H  
ATOM    357  HE2 PHE A  22       1.152  -0.775   5.976  1.00  0.78           H  
ATOM    358  HZ  PHE A  22       0.691  -1.756   3.752  1.00  0.78           H  
ATOM    359  N   ALA A  23      -1.264   3.535   7.008  1.00  0.81           N  
ATOM    360  CA  ALA A  23      -1.578   2.853   8.239  1.00  0.81           C  
ATOM    361  C   ALA A  23      -3.085   2.861   8.498  1.00  0.81           C  
ATOM    362  O   ALA A  23      -3.666   1.863   8.932  1.00  0.81           O  
ATOM    363  CB  ALA A  23      -0.822   3.522   9.367  1.00  0.81           C  
ATOM    364  H   ALA A  23      -0.642   4.347   7.009  1.00  0.81           H  
ATOM    365  HA  ALA A  23      -1.265   1.820   8.144  1.00  0.81           H  
ATOM    366 1HB  ALA A  23      -1.031   3.014  10.297  1.00  0.81           H  
ATOM    367 2HB  ALA A  23       0.244   3.481   9.155  1.00  0.81           H  
ATOM    368 3HB  ALA A  23      -1.139   4.556   9.445  1.00  0.81           H  
ATOM    369  N   ARG A  24      -3.755   3.959   8.185  1.00  0.85           N  
ATOM    370  CA  ARG A  24      -5.195   3.980   8.371  1.00  0.85           C  
ATOM    371  C   ARG A  24      -5.926   3.077   7.351  1.00  0.85           C  
ATOM    372  O   ARG A  24      -6.774   2.259   7.722  1.00  0.85           O  
ATOM    373  CB  ARG A  24      -5.704   5.409   8.256  1.00  0.85           C  
ATOM    374  CG  ARG A  24      -5.336   6.353   9.439  1.00  0.85           C  
ATOM    375  CD  ARG A  24      -6.110   7.639   9.361  1.00  0.85           C  
ATOM    376  NE  ARG A  24      -5.717   8.473   8.211  1.00  0.85           N  
ATOM    377  CZ  ARG A  24      -4.786   9.464   8.229  1.00  0.85           C  
ATOM    378  NH1 ARG A  24      -4.161   9.807   9.336  1.00  0.85           N  
ATOM    379  NH2 ARG A  24      -4.521  10.109   7.109  1.00  0.85           N  
ATOM    380  H   ARG A  24      -3.262   4.785   7.847  1.00  0.85           H  
ATOM    381  HA  ARG A  24      -5.417   3.617   9.375  1.00  0.85           H  
ATOM    382 1HB  ARG A  24      -5.298   5.855   7.345  1.00  0.85           H  
ATOM    383 2HB  ARG A  24      -6.787   5.399   8.159  1.00  0.85           H  
ATOM    384 1HG  ARG A  24      -5.572   5.858  10.383  1.00  0.85           H  
ATOM    385 2HG  ARG A  24      -4.275   6.587   9.410  1.00  0.85           H  
ATOM    386 1HD  ARG A  24      -7.172   7.414   9.268  1.00  0.85           H  
ATOM    387 2HD  ARG A  24      -5.941   8.215  10.270  1.00  0.85           H  
ATOM    388  HE  ARG A  24      -6.157   8.273   7.312  1.00  0.85           H  
ATOM    389 1HH1 ARG A  24      -4.353   9.332  10.207  1.00  0.85           H  
ATOM    390 2HH1 ARG A  24      -3.501  10.580   9.315  1.00  0.85           H  
ATOM    391 1HH2 ARG A  24      -5.013   9.840   6.243  1.00  0.85           H  
ATOM    392 2HH2 ARG A  24      -3.842  10.851   7.100  1.00  0.85           H  
ATOM    393  N   ARG A  25      -5.535   3.148   6.074  1.00  0.92           N  
ATOM    394  CA  ARG A  25      -6.205   2.386   5.016  1.00  0.92           C  
ATOM    395  C   ARG A  25      -6.119   0.884   5.176  1.00  0.92           C  
ATOM    396  O   ARG A  25      -7.060   0.160   4.846  1.00  0.92           O  
ATOM    397  CB  ARG A  25      -5.625   2.701   3.646  1.00  0.92           C  
ATOM    398  CG  ARG A  25      -5.958   4.054   3.054  1.00  0.92           C  
ATOM    399  CD  ARG A  25      -5.291   4.223   1.734  1.00  0.92           C  
ATOM    400  NE  ARG A  25      -5.556   5.523   1.142  1.00  0.92           N  
ATOM    401  CZ  ARG A  25      -5.183   5.887  -0.102  1.00  0.92           C  
ATOM    402  NH1 ARG A  25      -4.561   5.022  -0.881  1.00  0.92           N  
ATOM    403  NH2 ARG A  25      -5.440   7.106  -0.549  1.00  0.92           N  
ATOM    404  H   ARG A  25      -4.793   3.797   5.808  1.00  0.92           H  
ATOM    405  HA  ARG A  25      -7.257   2.670   5.019  1.00  0.92           H  
ATOM    406 1HB  ARG A  25      -4.538   2.657   3.717  1.00  0.92           H  
ATOM    407 2HB  ARG A  25      -5.932   1.934   2.936  1.00  0.92           H  
ATOM    408 1HG  ARG A  25      -7.032   4.129   2.901  1.00  0.92           H  
ATOM    409 2HG  ARG A  25      -5.643   4.853   3.714  1.00  0.92           H  
ATOM    410 1HD  ARG A  25      -4.213   4.128   1.871  1.00  0.92           H  
ATOM    411 2HD  ARG A  25      -5.639   3.456   1.046  1.00  0.92           H  
ATOM    412  HE  ARG A  25      -6.011   6.230   1.741  1.00  0.92           H  
ATOM    413 1HH1 ARG A  25      -4.364   4.090  -0.543  1.00  0.92           H  
ATOM    414 2HH1 ARG A  25      -4.282   5.292  -1.813  1.00  0.92           H  
ATOM    415 1HH2 ARG A  25      -5.925   7.779   0.037  1.00  0.92           H  
ATOM    416 2HH2 ARG A  25      -5.159   7.368  -1.479  1.00  0.92           H  
ATOM    417  N   HIS A  26      -4.999   0.411   5.693  1.00  1.00           N  
ATOM    418  CA  HIS A  26      -4.776  -1.013   5.824  1.00  1.00           C  
ATOM    419  C   HIS A  26      -4.919  -1.521   7.248  1.00  1.00           C  
ATOM    420  O   HIS A  26      -4.412  -2.592   7.589  1.00  1.00           O  
ATOM    421  CB  HIS A  26      -3.435  -1.345   5.218  1.00  1.00           C  
ATOM    422  CG  HIS A  26      -3.444  -1.065   3.747  1.00  1.00           C  
ATOM    423  ND1 HIS A  26      -3.982  -1.941   2.824  1.00  1.00           N  
ATOM    424  CD2 HIS A  26      -3.066   0.024   3.053  1.00  1.00           C  
ATOM    425  CE1 HIS A  26      -3.895  -1.412   1.616  1.00  1.00           C  
ATOM    426  NE2 HIS A  26      -3.340  -0.218   1.720  1.00  1.00           N  
ATOM    427  H   HIS A  26      -4.249   1.061   5.943  1.00  1.00           H  
ATOM    428  HA  HIS A  26      -5.525  -1.540   5.233  1.00  1.00           H  
ATOM    429 1HB  HIS A  26      -2.638  -0.766   5.699  1.00  1.00           H  
ATOM    430 2HB  HIS A  26      -3.239  -2.394   5.350  1.00  1.00           H  
ATOM    431  HD1 HIS A  26      -4.403  -2.829   3.022  1.00  1.00           H  
ATOM    432  HD2 HIS A  26      -2.632   0.969   3.363  1.00  1.00           H  
ATOM    433  HE1 HIS A  26      -4.261  -1.958   0.746  1.00  1.00           H  
ATOM    434  N   ASN A  27      -5.662  -0.772   8.063  1.00  1.11           N  
ATOM    435  CA  ASN A  27      -5.982  -1.146   9.436  1.00  1.11           C  
ATOM    436  C   ASN A  27      -4.806  -1.409  10.381  1.00  1.11           C  
ATOM    437  O   ASN A  27      -4.825  -2.382  11.135  1.00  1.11           O  
ATOM    438  CB  ASN A  27      -6.904  -2.356   9.436  1.00  1.11           C  
ATOM    439  CG  ASN A  27      -8.231  -2.087   8.765  1.00  1.11           C  
ATOM    440  OD1 ASN A  27      -8.928  -1.112   9.059  1.00  1.11           O  
ATOM    441  ND2 ASN A  27      -8.590  -2.951   7.850  1.00  1.11           N  
ATOM    442  H   ASN A  27      -6.034   0.123   7.730  1.00  1.11           H  
ATOM    443  HA  ASN A  27      -6.538  -0.311   9.872  1.00  1.11           H  
ATOM    444 1HB  ASN A  27      -6.425  -3.201   8.947  1.00  1.11           H  
ATOM    445 2HB  ASN A  27      -7.095  -2.650  10.469  1.00  1.11           H  
ATOM    446 1HD2 ASN A  27      -9.455  -2.832   7.362  1.00  1.11           H  
ATOM    447 2HD2 ASN A  27      -7.997  -3.727   7.636  1.00  1.11           H  
ATOM    448  N   LEU A  28      -3.784  -0.538  10.373  1.00  1.22           N  
ATOM    449  CA  LEU A  28      -2.704  -0.658  11.356  1.00  1.22           C  
ATOM    450  C   LEU A  28      -3.083   0.189  12.584  1.00  1.22           C  
ATOM    451  O   LEU A  28      -2.319   0.320  13.556  1.00  1.22           O  
ATOM    452  CB  LEU A  28      -1.339  -0.240  10.806  1.00  1.22           C  
ATOM    453  CG  LEU A  28      -0.752  -1.068   9.675  1.00  1.22           C  
ATOM    454  CD1 LEU A  28       0.594  -0.471   9.209  1.00  1.22           C  
ATOM    455  CD2 LEU A  28      -0.546  -2.433  10.194  1.00  1.22           C  
ATOM    456  H   LEU A  28      -3.772   0.239   9.718  1.00  1.22           H  
ATOM    457  HA  LEU A  28      -2.631  -1.698  11.671  1.00  1.22           H  
ATOM    458 1HB  LEU A  28      -1.393   0.782  10.491  1.00  1.22           H  
ATOM    459 2HB  LEU A  28      -0.644  -0.322  11.609  1.00  1.22           H  
ATOM    460  HG  LEU A  28      -1.437  -1.082   8.820  1.00  1.22           H  
ATOM    461 1HD1 LEU A  28       1.004  -1.089   8.412  1.00  1.22           H  
ATOM    462 2HD1 LEU A  28       0.455   0.535   8.844  1.00  1.22           H  
ATOM    463 3HD1 LEU A  28       1.287  -0.457  10.047  1.00  1.22           H  
ATOM    464 1HD2 LEU A  28      -0.116  -3.048   9.434  1.00  1.22           H  
ATOM    465 2HD2 LEU A  28       0.128  -2.397  11.045  1.00  1.22           H  
ATOM    466 3HD2 LEU A  28      -1.506  -2.847  10.507  1.00  1.22           H  
ATOM    467  N   ASP A  29      -4.280   0.781  12.495  1.00  1.31           N  
ATOM    468  CA  ASP A  29      -4.877   1.517  13.584  1.00  1.31           C  
ATOM    469  C   ASP A  29      -5.557   0.465  14.433  1.00  1.31           C  
ATOM    470  O   ASP A  29      -5.412  -0.719  14.136  1.00  1.31           O  
ATOM    471  CB  ASP A  29      -5.851   2.576  13.054  1.00  1.31           C  
ATOM    472  CG  ASP A  29      -7.107   1.988  12.359  1.00  1.31           C  
ATOM    473  OD1 ASP A  29      -7.398   0.813  12.514  1.00  1.31           O  
ATOM    474  OD2 ASP A  29      -7.766   2.741  11.682  1.00  1.31           O  
ATOM    475  H   ASP A  29      -4.803   0.665  11.644  1.00  1.31           H  
ATOM    476  HA  ASP A  29      -4.105   1.986  14.186  1.00  1.31           H  
ATOM    477 1HB  ASP A  29      -6.174   3.213  13.877  1.00  1.31           H  
ATOM    478 2HB  ASP A  29      -5.333   3.214  12.337  1.00  1.31           H  
ATOM    479  N   ARG A  30      -6.235   0.851  15.534  1.00  1.37           N  
ATOM    480  CA  ARG A  30      -6.832  -0.109  16.508  1.00  1.37           C  
ATOM    481  C   ARG A  30      -5.734  -0.909  17.272  1.00  1.37           C  
ATOM    482  O   ARG A  30      -6.005  -1.705  18.174  1.00  1.37           O  
ATOM    483  CB  ARG A  30      -7.791  -1.070  15.801  1.00  1.37           C  
ATOM    484  CG  ARG A  30      -9.046  -0.410  15.210  1.00  1.37           C  
ATOM    485  CD  ARG A  30      -9.802  -1.367  14.368  1.00  1.37           C  
ATOM    486  NE  ARG A  30     -11.072  -0.825  13.869  1.00  1.37           N  
ATOM    487  CZ  ARG A  30     -11.234  -0.055  12.758  1.00  1.37           C  
ATOM    488  NH1 ARG A  30     -10.210   0.339  12.020  1.00  1.37           N  
ATOM    489  NH2 ARG A  30     -12.456   0.319  12.408  1.00  1.37           N  
ATOM    490  H   ARG A  30      -6.333   1.839  15.718  1.00  1.37           H  
ATOM    491  HA  ARG A  30      -7.407   0.461  17.239  1.00  1.37           H  
ATOM    492 1HB  ARG A  30      -7.317  -1.646  15.025  1.00  1.37           H  
ATOM    493 2HB  ARG A  30      -8.147  -1.788  16.536  1.00  1.37           H  
ATOM    494 1HG  ARG A  30      -9.696  -0.067  16.013  1.00  1.37           H  
ATOM    495 2HG  ARG A  30      -8.757   0.437  14.588  1.00  1.37           H  
ATOM    496 1HD  ARG A  30      -9.183  -1.625  13.503  1.00  1.37           H  
ATOM    497 2HD  ARG A  30     -10.014  -2.266  14.942  1.00  1.37           H  
ATOM    498  HE  ARG A  30     -11.907  -1.078  14.378  1.00  1.37           H  
ATOM    499 1HH1 ARG A  30      -9.235   0.119  12.265  1.00  1.37           H  
ATOM    500 2HH1 ARG A  30     -10.359   0.917  11.207  1.00  1.37           H  
ATOM    501 1HH2 ARG A  30     -13.253   0.032  12.960  1.00  1.37           H  
ATOM    502 2HH2 ARG A  30     -12.586   0.893  11.588  1.00  1.37           H  
ATOM    503  N   CYS A  31      -4.511  -0.640  16.861  1.00  1.37           N  
ATOM    504  CA  CYS A  31      -3.200  -1.072  17.242  1.00  1.37           C  
ATOM    505  C   CYS A  31      -2.495   0.267  17.359  1.00  1.37           C  
ATOM    506  O   CYS A  31      -3.241   1.253  17.336  1.00  1.37           O  
ATOM    507  CB  CYS A  31      -2.550  -1.930  16.143  1.00  1.37           C  
ATOM    508  SG  CYS A  31      -3.421  -3.438  15.752  1.00  1.37           S  
ATOM    509  H   CYS A  31      -4.476   0.022  16.120  1.00  1.37           H  
ATOM    510  HA  CYS A  31      -3.209  -1.585  18.204  1.00  1.37           H  
ATOM    511 1HB  CYS A  31      -2.466  -1.365  15.236  1.00  1.37           H  
ATOM    512 2HB  CYS A  31      -1.553  -2.194  16.463  1.00  1.37           H  
ATOM    513  HG  CYS A  31      -4.423  -2.833  15.094  1.00  1.37           H  
ATOM    514  N   SER A  32      -1.362   0.306  16.674  1.00  1.31           N  
ATOM    515  CA  SER A  32      -0.143   0.788  17.310  1.00  1.31           C  
ATOM    516  C   SER A  32       0.234  -0.057  18.495  1.00  1.31           C  
ATOM    517  O   SER A  32      -0.520  -0.955  18.877  1.00  1.31           O  
ATOM    518  CB  SER A  32      -0.410   2.202  17.817  1.00  1.31           C  
ATOM    519  OG  SER A  32       0.739   2.835  18.281  1.00  1.31           O  
ATOM    520  H   SER A  32      -1.485   0.618  15.708  1.00  1.31           H  
ATOM    521  HA  SER A  32       0.672   0.785  16.590  1.00  1.31           H  
ATOM    522 1HB  SER A  32      -0.846   2.780  17.026  1.00  1.31           H  
ATOM    523 2HB  SER A  32      -1.139   2.168  18.624  1.00  1.31           H  
ATOM    524  HG  SER A  32       0.866   2.501  19.185  1.00  1.31           H  
ATOM    525  N   SER A  33       1.351   0.291  19.130  1.00  1.21           N  
ATOM    526  CA  SER A  33       1.839  -0.395  20.323  1.00  1.21           C  
ATOM    527  C   SER A  33       1.852  -1.896  20.084  1.00  1.21           C  
ATOM    528  O   SER A  33       1.456  -2.684  20.945  1.00  1.21           O  
ATOM    529  CB  SER A  33       0.976  -0.052  21.520  1.00  1.21           C  
ATOM    530  OG  SER A  33       1.001   1.329  21.780  1.00  1.21           O  
ATOM    531  H   SER A  33       1.941   0.996  18.691  1.00  1.21           H  
ATOM    532  HA  SER A  33       2.861  -0.070  20.518  1.00  1.21           H  
ATOM    533 1HB  SER A  33      -0.050  -0.376  21.345  1.00  1.21           H  
ATOM    534 2HB  SER A  33       1.340  -0.594  22.391  1.00  1.21           H  
ATOM    535  HG  SER A  33       0.497   1.455  22.590  1.00  1.21           H  
ATOM    536  N   THR A  34       2.324  -2.276  18.901  1.00  1.08           N  
ATOM    537  CA  THR A  34       2.336  -3.671  18.500  1.00  1.08           C  
ATOM    538  C   THR A  34       3.611  -4.046  17.768  1.00  1.08           C  
ATOM    539  O   THR A  34       4.590  -3.295  17.761  1.00  1.08           O  
ATOM    540  CB  THR A  34       1.083  -3.986  17.636  1.00  1.08           C  
ATOM    541  OG1 THR A  34       0.976  -5.405  17.436  1.00  1.08           O  
ATOM    542  CG2 THR A  34       1.149  -3.262  16.270  1.00  1.08           C  
ATOM    543  H   THR A  34       2.645  -1.544  18.265  1.00  1.08           H  
ATOM    544  HA  THR A  34       2.281  -4.286  19.398  1.00  1.08           H  
ATOM    545  HB  THR A  34       0.193  -3.642  18.172  1.00  1.08           H  
ATOM    546  HG1 THR A  34       0.089  -5.612  17.120  1.00  1.08           H  
ATOM    547 1HG2 THR A  34       0.257  -3.491  15.691  1.00  1.08           H  
ATOM    548 2HG2 THR A  34       1.207  -2.186  16.440  1.00  1.08           H  
ATOM    549 3HG2 THR A  34       2.022  -3.588  15.714  1.00  1.08           H  
ATOM    550  N   GLU A  35       3.608  -5.235  17.183  1.00  0.96           N  
ATOM    551  CA  GLU A  35       4.773  -5.745  16.485  1.00  0.96           C  
ATOM    552  C   GLU A  35       4.389  -6.253  15.100  1.00  0.96           C  
ATOM    553  O   GLU A  35       3.412  -6.983  14.925  1.00  0.96           O  
ATOM    554  CB  GLU A  35       5.458  -6.845  17.310  1.00  0.96           C  
ATOM    555  CG  GLU A  35       6.776  -7.371  16.720  1.00  0.96           C  
ATOM    556  CD  GLU A  35       7.448  -8.412  17.585  1.00  0.96           C  
ATOM    557  OE1 GLU A  35       7.788  -8.096  18.716  1.00  0.96           O  
ATOM    558  OE2 GLU A  35       7.643  -9.523  17.120  1.00  0.96           O  
ATOM    559  H   GLU A  35       2.748  -5.765  17.226  1.00  0.96           H  
ATOM    560  HA  GLU A  35       5.478  -4.931  16.350  1.00  0.96           H  
ATOM    561 1HB  GLU A  35       5.669  -6.464  18.308  1.00  0.96           H  
ATOM    562 2HB  GLU A  35       4.780  -7.690  17.418  1.00  0.96           H  
ATOM    563 1HG  GLU A  35       6.584  -7.791  15.737  1.00  0.96           H  
ATOM    564 2HG  GLU A  35       7.457  -6.534  16.591  1.00  0.96           H  
ATOM    565  N   ILE A  36       5.176  -5.830  14.130  1.00  0.87           N  
ATOM    566  CA  ILE A  36       5.039  -6.159  12.724  1.00  0.87           C  
ATOM    567  C   ILE A  36       6.263  -6.895  12.233  1.00  0.87           C  
ATOM    568  O   ILE A  36       7.390  -6.542  12.578  1.00  0.87           O  
ATOM    569  CB  ILE A  36       4.830  -4.901  11.857  1.00  0.87           C  
ATOM    570  CG1 ILE A  36       3.509  -4.200  12.208  1.00  0.87           C  
ATOM    571  CG2 ILE A  36       4.912  -5.207  10.410  1.00  0.87           C  
ATOM    572  CD1 ILE A  36       3.303  -2.897  11.433  1.00  0.87           C  
ATOM    573  H   ILE A  36       5.957  -5.241  14.398  1.00  0.87           H  
ATOM    574  HA  ILE A  36       4.176  -6.814  12.596  1.00  0.87           H  
ATOM    575  HB  ILE A  36       5.625  -4.189  12.095  1.00  0.87           H  
ATOM    576 1HG1 ILE A  36       2.681  -4.868  12.015  1.00  0.87           H  
ATOM    577 2HG1 ILE A  36       3.516  -3.964  13.272  1.00  0.87           H  
ATOM    578 1HG2 ILE A  36       4.796  -4.284   9.887  1.00  0.87           H  
ATOM    579 2HG2 ILE A  36       5.874  -5.632  10.174  1.00  0.87           H  
ATOM    580 3HG2 ILE A  36       4.131  -5.903  10.127  1.00  0.87           H  
ATOM    581 1HD1 ILE A  36       2.368  -2.436  11.738  1.00  0.87           H  
ATOM    582 2HD1 ILE A  36       4.123  -2.213  11.624  1.00  0.87           H  
ATOM    583 3HD1 ILE A  36       3.268  -3.114  10.367  1.00  0.87           H  
ATOM    584  N   GLN A  37       6.069  -7.965  11.483  1.00  0.82           N  
ATOM    585  CA  GLN A  37       7.262  -8.627  10.986  1.00  0.82           C  
ATOM    586  C   GLN A  37       7.567  -7.999   9.629  1.00  0.82           C  
ATOM    587  O   GLN A  37       6.635  -7.747   8.865  1.00  0.82           O  
ATOM    588  CB  GLN A  37       7.020 -10.119  10.839  1.00  0.82           C  
ATOM    589  CG  GLN A  37       6.488 -10.826  12.092  1.00  0.82           C  
ATOM    590  CD  GLN A  37       7.372 -10.739  13.335  1.00  0.82           C  
ATOM    591  OE1 GLN A  37       8.555 -11.093  13.349  1.00  0.82           O  
ATOM    592  NE2 GLN A  37       6.749 -10.266  14.412  1.00  0.82           N  
ATOM    593  H   GLN A  37       5.123  -8.267  11.231  1.00  0.82           H  
ATOM    594  HA  GLN A  37       8.106  -8.446  11.653  1.00  0.82           H  
ATOM    595 1HB  GLN A  37       6.298 -10.275  10.049  1.00  0.82           H  
ATOM    596 2HB  GLN A  37       7.944 -10.606  10.542  1.00  0.82           H  
ATOM    597 1HG  GLN A  37       5.521 -10.378  12.339  1.00  0.82           H  
ATOM    598 2HG  GLN A  37       6.349 -11.881  11.851  1.00  0.82           H  
ATOM    599 1HE2 GLN A  37       7.225 -10.158  15.317  1.00  0.82           H  
ATOM    600 2HE2 GLN A  37       5.786 -10.006  14.353  1.00  0.82           H  
ATOM    601  N   LEU A  38       8.832  -7.790   9.301  1.00  0.80           N  
ATOM    602  CA  LEU A  38       9.176  -7.252   7.991  1.00  0.80           C  
ATOM    603  C   LEU A  38       9.829  -8.365   7.181  1.00  0.80           C  
ATOM    604  O   LEU A  38      10.623  -9.141   7.716  1.00  0.80           O  
ATOM    605  CB  LEU A  38      10.136  -6.072   8.160  1.00  0.80           C  
ATOM    606  CG  LEU A  38       9.658  -4.975   9.118  1.00  0.80           C  
ATOM    607  CD1 LEU A  38      10.719  -3.968   9.227  1.00  0.80           C  
ATOM    608  CD2 LEU A  38       8.378  -4.358   8.616  1.00  0.80           C  
ATOM    609  H   LEU A  38       9.563  -7.970   9.978  1.00  0.80           H  
ATOM    610  HA  LEU A  38       8.273  -6.920   7.485  1.00  0.80           H  
ATOM    611 1HB  LEU A  38      11.082  -6.447   8.528  1.00  0.80           H  
ATOM    612 2HB  LEU A  38      10.304  -5.616   7.183  1.00  0.80           H  
ATOM    613  HG  LEU A  38       9.491  -5.408  10.112  1.00  0.80           H  
ATOM    614 1HD1 LEU A  38      10.420  -3.184   9.912  1.00  0.80           H  
ATOM    615 2HD1 LEU A  38      11.638  -4.435   9.591  1.00  0.80           H  
ATOM    616 3HD1 LEU A  38      10.872  -3.563   8.245  1.00  0.80           H  
ATOM    617 1HD2 LEU A  38       8.046  -3.588   9.304  1.00  0.80           H  
ATOM    618 2HD2 LEU A  38       8.542  -3.922   7.629  1.00  0.80           H  
ATOM    619 3HD2 LEU A  38       7.622  -5.132   8.552  1.00  0.80           H  
ATOM    620  N   GLN A  39       9.553  -8.446   5.888  1.00  0.82           N  
ATOM    621  CA  GLN A  39      10.189  -9.511   5.104  1.00  0.82           C  
ATOM    622  C   GLN A  39      10.685  -9.078   3.738  1.00  0.82           C  
ATOM    623  O   GLN A  39       9.903  -8.742   2.851  1.00  0.82           O  
ATOM    624  CB  GLN A  39       9.196 -10.659   4.926  1.00  0.82           C  
ATOM    625  CG  GLN A  39       9.719 -11.858   4.174  1.00  0.82           C  
ATOM    626  CD  GLN A  39       8.668 -12.949   4.046  1.00  0.82           C  
ATOM    627  OE1 GLN A  39       7.488 -12.743   4.362  1.00  0.82           O  
ATOM    628  NE2 GLN A  39       9.082 -14.114   3.571  1.00  0.82           N  
ATOM    629  H   GLN A  39       8.880  -7.797   5.475  1.00  0.82           H  
ATOM    630  HA  GLN A  39      11.053  -9.881   5.656  1.00  0.82           H  
ATOM    631 1HB  GLN A  39       8.868 -11.000   5.907  1.00  0.82           H  
ATOM    632 2HB  GLN A  39       8.326 -10.295   4.398  1.00  0.82           H  
ATOM    633 1HG  GLN A  39      10.030 -11.554   3.172  1.00  0.82           H  
ATOM    634 2HG  GLN A  39      10.580 -12.273   4.714  1.00  0.82           H  
ATOM    635 1HE2 GLN A  39       8.445 -14.873   3.460  1.00  0.82           H  
ATOM    636 2HE2 GLN A  39      10.067 -14.226   3.302  1.00  0.82           H  
ATOM    637  N   ALA A  40      11.992  -9.107   3.546  1.00  0.86           N  
ATOM    638  CA  ALA A  40      12.530  -8.713   2.257  1.00  0.86           C  
ATOM    639  C   ALA A  40      12.073  -9.705   1.193  1.00  0.86           C  
ATOM    640  O   ALA A  40      12.099 -10.922   1.419  1.00  0.86           O  
ATOM    641  CB  ALA A  40      14.040  -8.642   2.308  1.00  0.86           C  
ATOM    642  H   ALA A  40      12.611  -9.403   4.287  1.00  0.86           H  
ATOM    643  HA  ALA A  40      12.134  -7.731   1.998  1.00  0.86           H  
ATOM    644 1HB  ALA A  40      14.407  -8.337   1.334  1.00  0.86           H  
ATOM    645 2HB  ALA A  40      14.355  -7.925   3.057  1.00  0.86           H  
ATOM    646 3HB  ALA A  40      14.442  -9.628   2.561  1.00  0.86           H  
ATOM    647  N   HIS A  41      11.733  -9.199   0.023  1.00  0.91           N  
ATOM    648  CA  HIS A  41      11.316 -10.052  -1.074  1.00  0.91           C  
ATOM    649  C   HIS A  41      12.369 -11.101  -1.413  1.00  0.91           C  
ATOM    650  O   HIS A  41      13.569 -10.819  -1.447  1.00  0.91           O  
ATOM    651  CB  HIS A  41      10.916  -9.249  -2.308  1.00  0.91           C  
ATOM    652  CG  HIS A  41      10.295 -10.104  -3.351  1.00  0.91           C  
ATOM    653  ND1 HIS A  41       9.097 -10.767  -3.150  1.00  0.91           N  
ATOM    654  CD2 HIS A  41      10.685 -10.407  -4.603  1.00  0.91           C  
ATOM    655  CE1 HIS A  41       8.793 -11.451  -4.237  1.00  0.91           C  
ATOM    656  NE2 HIS A  41       9.737 -11.250  -5.131  1.00  0.91           N  
ATOM    657  H   HIS A  41      11.702  -8.186  -0.086  1.00  0.91           H  
ATOM    658  HA  HIS A  41      10.425 -10.598  -0.762  1.00  0.91           H  
ATOM    659 1HB  HIS A  41      10.201  -8.468  -2.026  1.00  0.91           H  
ATOM    660 2HB  HIS A  41      11.791  -8.759  -2.729  1.00  0.91           H  
ATOM    661  HD2 HIS A  41      11.585 -10.053  -5.100  1.00  0.91           H  
ATOM    662  HE1 HIS A  41       7.911 -12.072  -4.373  1.00  0.91           H  
ATOM    663  HE2 HIS A  41       9.766 -11.649  -6.058  1.00  0.91           H  
ATOM    664  N   ASN A  42      11.876 -12.317  -1.646  1.00  0.95           N  
ATOM    665  CA  ASN A  42      12.622 -13.541  -1.964  1.00  0.95           C  
ATOM    666  C   ASN A  42      13.443 -14.134  -0.816  1.00  0.95           C  
ATOM    667  O   ASN A  42      14.186 -15.094  -1.037  1.00  0.95           O  
ATOM    668  CB  ASN A  42      13.551 -13.360  -3.162  1.00  0.95           C  
ATOM    669  CG  ASN A  42      12.853 -13.103  -4.464  1.00  0.95           C  
ATOM    670  OD1 ASN A  42      11.790 -13.668  -4.753  1.00  0.95           O  
ATOM    671  ND2 ASN A  42      13.448 -12.262  -5.276  1.00  0.95           N  
ATOM    672  H   ASN A  42      10.869 -12.402  -1.593  1.00  0.95           H  
ATOM    673  HA  ASN A  42      11.889 -14.301  -2.236  1.00  0.95           H  
ATOM    674 1HB  ASN A  42      14.259 -12.559  -2.980  1.00  0.95           H  
ATOM    675 2HB  ASN A  42      14.140 -14.268  -3.276  1.00  0.95           H  
ATOM    676 1HD2 ASN A  42      13.042 -12.052  -6.165  1.00  0.95           H  
ATOM    677 2HD2 ASN A  42      14.310 -11.833  -5.005  1.00  0.95           H  
ATOM    678  N   GLU A  43      13.257 -13.652   0.412  1.00  0.96           N  
ATOM    679  CA  GLU A  43      13.927 -14.284   1.541  1.00  0.96           C  
ATOM    680  C   GLU A  43      12.884 -14.807   2.514  1.00  0.96           C  
ATOM    681  O   GLU A  43      11.793 -14.244   2.623  1.00  0.96           O  
ATOM    682  CB  GLU A  43      14.896 -13.322   2.238  1.00  0.96           C  
ATOM    683  CG  GLU A  43      16.035 -12.848   1.331  1.00  0.96           C  
ATOM    684  CD  GLU A  43      17.094 -12.005   2.013  1.00  0.96           C  
ATOM    685  OE1 GLU A  43      17.017 -11.793   3.191  1.00  0.96           O  
ATOM    686  OE2 GLU A  43      17.984 -11.540   1.315  1.00  0.96           O  
ATOM    687  H   GLU A  43      12.673 -12.827   0.574  1.00  0.96           H  
ATOM    688  HA  GLU A  43      14.502 -15.136   1.181  1.00  0.96           H  
ATOM    689 1HB  GLU A  43      14.348 -12.439   2.578  1.00  0.96           H  
ATOM    690 2HB  GLU A  43      15.328 -13.800   3.118  1.00  0.96           H  
ATOM    691 1HG  GLU A  43      16.513 -13.722   0.891  1.00  0.96           H  
ATOM    692 2HG  GLU A  43      15.593 -12.268   0.516  1.00  0.96           H  
ATOM    693  N   LYS A  44      13.215 -15.890   3.215  1.00  0.95           N  
ATOM    694  CA  LYS A  44      12.317 -16.445   4.222  1.00  0.95           C  
ATOM    695  C   LYS A  44      12.480 -15.750   5.570  1.00  0.95           C  
ATOM    696  O   LYS A  44      11.590 -15.791   6.416  1.00  0.95           O  
ATOM    697  CB  LYS A  44      12.563 -17.941   4.376  1.00  0.95           C  
ATOM    698  CG  LYS A  44      12.181 -18.768   3.153  1.00  0.95           C  
ATOM    699  CD  LYS A  44      12.460 -20.251   3.378  1.00  0.95           C  
ATOM    700  CE  LYS A  44      12.072 -21.084   2.163  1.00  0.95           C  
ATOM    701  NZ  LYS A  44      12.373 -22.530   2.362  1.00  0.95           N  
ATOM    702  H   LYS A  44      14.112 -16.326   3.051  1.00  0.95           H  
ATOM    703  HA  LYS A  44      11.289 -16.292   3.892  1.00  0.95           H  
ATOM    704 1HB  LYS A  44      13.617 -18.116   4.588  1.00  0.95           H  
ATOM    705 2HB  LYS A  44      11.993 -18.316   5.227  1.00  0.95           H  
ATOM    706 1HG  LYS A  44      11.118 -18.635   2.944  1.00  0.95           H  
ATOM    707 2HG  LYS A  44      12.749 -18.423   2.288  1.00  0.95           H  
ATOM    708 1HD  LYS A  44      13.523 -20.393   3.579  1.00  0.95           H  
ATOM    709 2HD  LYS A  44      11.895 -20.600   4.243  1.00  0.95           H  
ATOM    710 1HE  LYS A  44      11.005 -20.968   1.978  1.00  0.95           H  
ATOM    711 2HE  LYS A  44      12.622 -20.726   1.294  1.00  0.95           H  
ATOM    712 1HZ  LYS A  44      12.103 -23.047   1.538  1.00  0.95           H  
ATOM    713 2HZ  LYS A  44      13.363 -22.649   2.524  1.00  0.95           H  
ATOM    714 3HZ  LYS A  44      11.858 -22.875   3.160  1.00  0.95           H  
ATOM    715  N   LYS A  45      13.643 -15.144   5.775  1.00  0.91           N  
ATOM    716  CA  LYS A  45      13.950 -14.459   7.020  1.00  0.91           C  
ATOM    717  C   LYS A  45      13.042 -13.267   7.247  1.00  0.91           C  
ATOM    718  O   LYS A  45      12.824 -12.470   6.332  1.00  0.91           O  
ATOM    719  CB  LYS A  45      15.404 -13.983   7.040  1.00  0.91           C  
ATOM    720  CG  LYS A  45      15.814 -13.329   8.362  1.00  0.91           C  
ATOM    721  CD  LYS A  45      17.281 -12.961   8.391  1.00  0.91           C  
ATOM    722  CE  LYS A  45      17.620 -12.223   9.678  1.00  0.91           C  
ATOM    723  NZ  LYS A  45      17.513 -13.110  10.874  1.00  0.91           N  
ATOM    724  H   LYS A  45      14.327 -15.144   5.035  1.00  0.91           H  
ATOM    725  HA  LYS A  45      13.796 -15.155   7.845  1.00  0.91           H  
ATOM    726 1HB  LYS A  45      16.069 -14.824   6.851  1.00  0.91           H  
ATOM    727 2HB  LYS A  45      15.559 -13.254   6.240  1.00  0.91           H  
ATOM    728 1HG  LYS A  45      15.238 -12.410   8.505  1.00  0.91           H  
ATOM    729 2HG  LYS A  45      15.594 -14.002   9.188  1.00  0.91           H  
ATOM    730 1HD  LYS A  45      17.887 -13.865   8.326  1.00  0.91           H  
ATOM    731 2HD  LYS A  45      17.515 -12.328   7.538  1.00  0.91           H  
ATOM    732 1HE  LYS A  45      18.632 -11.829   9.611  1.00  0.91           H  
ATOM    733 2HE  LYS A  45      16.924 -11.395   9.802  1.00  0.91           H  
ATOM    734 1HZ  LYS A  45      17.735 -12.582  11.705  1.00  0.91           H  
ATOM    735 2HZ  LYS A  45      16.567 -13.464  10.944  1.00  0.91           H  
ATOM    736 3HZ  LYS A  45      18.157 -13.883  10.784  1.00  0.91           H  
ATOM    737  N   SER A  46      12.538 -13.118   8.464  1.00  0.86           N  
ATOM    738  CA  SER A  46      11.766 -11.926   8.750  1.00  0.86           C  
ATOM    739  C   SER A  46      12.406 -11.191   9.910  1.00  0.86           C  
ATOM    740  O   SER A  46      13.025 -11.805  10.784  1.00  0.86           O  
ATOM    741  CB  SER A  46      10.334 -12.282   9.084  1.00  0.86           C  
ATOM    742  OG  SER A  46      10.254 -13.038  10.262  1.00  0.86           O  
ATOM    743  H   SER A  46      12.705 -13.810   9.178  1.00  0.86           H  
ATOM    744  HA  SER A  46      11.776 -11.275   7.880  1.00  0.86           H  
ATOM    745 1HB  SER A  46       9.758 -11.363   9.193  1.00  0.86           H  
ATOM    746 2HB  SER A  46       9.900 -12.841   8.253  1.00  0.86           H  
ATOM    747  HG  SER A  46      10.564 -12.462  10.968  1.00  0.86           H  
ATOM    748  N   TRP A  47      12.274  -9.878   9.903  1.00  0.82           N  
ATOM    749  CA  TRP A  47      12.762  -9.048  10.986  1.00  0.82           C  
ATOM    750  C   TRP A  47      11.600  -8.535  11.836  1.00  0.82           C  
ATOM    751  O   TRP A  47      10.703  -7.903  11.298  1.00  0.82           O  
ATOM    752  CB  TRP A  47      13.526  -7.869  10.401  1.00  0.82           C  
ATOM    753  CG  TRP A  47      14.837  -8.227   9.737  1.00  0.82           C  
ATOM    754  CD1 TRP A  47      16.084  -8.061  10.257  1.00  0.82           C  
ATOM    755  CD2 TRP A  47      15.028  -8.833   8.424  1.00  0.82           C  
ATOM    756  NE1 TRP A  47      17.033  -8.492   9.360  1.00  0.82           N  
ATOM    757  CE2 TRP A  47      16.399  -8.962   8.231  1.00  0.82           C  
ATOM    758  CE3 TRP A  47      14.154  -9.260   7.416  1.00  0.82           C  
ATOM    759  CZ2 TRP A  47      16.923  -9.489   7.064  1.00  0.82           C  
ATOM    760  CZ3 TRP A  47      14.680  -9.794   6.252  1.00  0.82           C  
ATOM    761  CH2 TRP A  47      16.025  -9.901   6.078  1.00  0.82           C  
ATOM    762  H   TRP A  47      11.764  -9.462   9.126  1.00  0.82           H  
ATOM    763  HA  TRP A  47      13.457  -9.629  11.579  1.00  0.82           H  
ATOM    764 1HB  TRP A  47      12.905  -7.374   9.663  1.00  0.82           H  
ATOM    765 2HB  TRP A  47      13.728  -7.142  11.192  1.00  0.82           H  
ATOM    766  HD1 TRP A  47      16.298  -7.637  11.236  1.00  0.82           H  
ATOM    767  HE1 TRP A  47      18.037  -8.467   9.508  1.00  0.82           H  
ATOM    768  HE3 TRP A  47      13.080  -9.170   7.543  1.00  0.82           H  
ATOM    769  HZ2 TRP A  47      17.996  -9.590   6.908  1.00  0.82           H  
ATOM    770  HZ3 TRP A  47      13.993 -10.129   5.479  1.00  0.82           H  
ATOM    771  HH2 TRP A  47      16.407 -10.328   5.146  1.00  0.82           H  
ATOM    772  N   PRO A  48      11.521  -8.812  13.130  1.00  0.79           N  
ATOM    773  CA  PRO A  48      10.508  -8.240  13.990  1.00  0.79           C  
ATOM    774  C   PRO A  48      10.706  -6.736  13.999  1.00  0.79           C  
ATOM    775  O   PRO A  48      11.848  -6.293  13.953  1.00  0.79           O  
ATOM    776  CB  PRO A  48      10.831  -8.856  15.350  1.00  0.79           C  
ATOM    777  CG  PRO A  48      11.599 -10.132  15.023  1.00  0.79           C  
ATOM    778  CD  PRO A  48      12.386  -9.811  13.764  1.00  0.79           C  
ATOM    779  HA  PRO A  48       9.503  -8.511  13.641  1.00  0.79           H  
ATOM    780 1HB  PRO A  48      11.395  -8.147  15.958  1.00  0.79           H  
ATOM    781 2HB  PRO A  48       9.889  -9.059  15.889  1.00  0.79           H  
ATOM    782 1HG  PRO A  48      12.239 -10.418  15.870  1.00  0.79           H  
ATOM    783 2HG  PRO A  48      10.887 -10.961  14.868  1.00  0.79           H  
ATOM    784 1HD  PRO A  48      13.370  -9.391  14.001  1.00  0.79           H  
ATOM    785 2HD  PRO A  48      12.448 -10.732  13.159  1.00  0.79           H  
ATOM    786  N   ALA A  49       9.636  -5.960  14.124  1.00  0.78           N  
ATOM    787  CA  ALA A  49       9.768  -4.511  14.279  1.00  0.78           C  
ATOM    788  C   ALA A  49       8.576  -3.974  15.060  1.00  0.78           C  
ATOM    789  O   ALA A  49       7.480  -4.515  14.985  1.00  0.78           O  
ATOM    790  CB  ALA A  49       9.873  -3.838  12.927  1.00  0.78           C  
ATOM    791  H   ALA A  49       8.708  -6.365  14.063  1.00  0.78           H  
ATOM    792  HA  ALA A  49      10.670  -4.301  14.852  1.00  0.78           H  
ATOM    793 1HB  ALA A  49       9.990  -2.771  13.086  1.00  0.78           H  
ATOM    794 2HB  ALA A  49      10.744  -4.227  12.397  1.00  0.78           H  
ATOM    795 3HB  ALA A  49       8.972  -4.037  12.347  1.00  0.78           H  
ATOM    796  N   LYS A  50       8.754  -2.899  15.798  1.00  0.79           N  
ATOM    797  CA  LYS A  50       7.630  -2.359  16.549  1.00  0.79           C  
ATOM    798  C   LYS A  50       6.861  -1.351  15.729  1.00  0.79           C  
ATOM    799  O   LYS A  50       7.438  -0.676  14.874  1.00  0.79           O  
ATOM    800  CB  LYS A  50       8.093  -1.744  17.856  1.00  0.79           C  
ATOM    801  CG  LYS A  50       8.838  -2.717  18.776  1.00  0.79           C  
ATOM    802  CD  LYS A  50       7.954  -3.901  19.200  1.00  0.79           C  
ATOM    803  CE  LYS A  50       8.654  -4.765  20.252  1.00  0.79           C  
ATOM    804  NZ  LYS A  50       7.866  -5.983  20.612  1.00  0.79           N  
ATOM    805  H   LYS A  50       9.660  -2.447  15.826  1.00  0.79           H  
ATOM    806  HA  LYS A  50       6.952  -3.173  16.794  1.00  0.79           H  
ATOM    807 1HB  LYS A  50       8.766  -0.909  17.644  1.00  0.79           H  
ATOM    808 2HB  LYS A  50       7.232  -1.351  18.397  1.00  0.79           H  
ATOM    809 1HG  LYS A  50       9.704  -3.109  18.248  1.00  0.79           H  
ATOM    810 2HG  LYS A  50       9.182  -2.189  19.663  1.00  0.79           H  
ATOM    811 1HD  LYS A  50       7.007  -3.532  19.601  1.00  0.79           H  
ATOM    812 2HD  LYS A  50       7.732  -4.522  18.327  1.00  0.79           H  
ATOM    813 1HE  LYS A  50       9.628  -5.073  19.876  1.00  0.79           H  
ATOM    814 2HE  LYS A  50       8.795  -4.165  21.149  1.00  0.79           H  
ATOM    815 1HZ  LYS A  50       8.360  -6.510  21.311  1.00  0.79           H  
ATOM    816 2HZ  LYS A  50       6.965  -5.714  20.969  1.00  0.79           H  
ATOM    817 3HZ  LYS A  50       7.735  -6.592  19.784  1.00  0.79           H  
ATOM    818  N   PHE A  51       5.568  -1.207  16.021  1.00  0.81           N  
ATOM    819  CA  PHE A  51       4.754  -0.228  15.304  1.00  0.81           C  
ATOM    820  C   PHE A  51       4.018   0.777  16.191  1.00  0.81           C  
ATOM    821  O   PHE A  51       3.334   0.425  17.173  1.00  0.81           O  
ATOM    822  CB  PHE A  51       3.749  -0.922  14.404  1.00  0.81           C  
ATOM    823  CG  PHE A  51       2.943   0.033  13.587  1.00  0.81           C  
ATOM    824  CD1 PHE A  51       3.530   0.709  12.527  1.00  0.81           C  
ATOM    825  CD2 PHE A  51       1.625   0.270  13.870  1.00  0.81           C  
ATOM    826  CE1 PHE A  51       2.818   1.599  11.777  1.00  0.81           C  
ATOM    827  CE2 PHE A  51       0.911   1.168  13.130  1.00  0.81           C  
ATOM    828  CZ  PHE A  51       1.500   1.834  12.084  1.00  0.81           C  
ATOM    829  H   PHE A  51       5.157  -1.816  16.727  1.00  0.81           H  
ATOM    830  HA  PHE A  51       5.419   0.343  14.657  1.00  0.81           H  
ATOM    831 1HB  PHE A  51       4.283  -1.582  13.750  1.00  0.81           H  
ATOM    832 2HB  PHE A  51       3.078  -1.517  14.998  1.00  0.81           H  
ATOM    833  HD1 PHE A  51       4.576   0.527  12.305  1.00  0.81           H  
ATOM    834  HD2 PHE A  51       1.155  -0.260  14.689  1.00  0.81           H  
ATOM    835  HE1 PHE A  51       3.303   2.120  10.953  1.00  0.81           H  
ATOM    836  HE2 PHE A  51      -0.132   1.354  13.366  1.00  0.81           H  
ATOM    837  HZ  PHE A  51       0.923   2.538  11.507  1.00  0.81           H  
ATOM    838  N   THR A  52       4.171   2.046  15.801  1.00  0.83           N  
ATOM    839  CA  THR A  52       3.546   3.195  16.441  1.00  0.83           C  
ATOM    840  C   THR A  52       2.686   4.004  15.459  1.00  0.83           C  
ATOM    841  O   THR A  52       3.108   4.311  14.343  1.00  0.83           O  
ATOM    842  CB  THR A  52       4.612   4.122  17.074  1.00  0.83           C  
ATOM    843  OG1 THR A  52       5.337   3.408  18.087  1.00  0.83           O  
ATOM    844  CG2 THR A  52       3.958   5.364  17.686  1.00  0.83           C  
ATOM    845  H   THR A  52       4.763   2.218  14.987  1.00  0.83           H  
ATOM    846  HA  THR A  52       2.905   2.832  17.233  1.00  0.83           H  
ATOM    847  HB  THR A  52       5.314   4.436  16.303  1.00  0.83           H  
ATOM    848  HG1 THR A  52       4.719   3.071  18.743  1.00  0.83           H  
ATOM    849 1HG2 THR A  52       4.726   6.000  18.121  1.00  0.83           H  
ATOM    850 2HG2 THR A  52       3.428   5.922  16.915  1.00  0.83           H  
ATOM    851 3HG2 THR A  52       3.254   5.060  18.461  1.00  0.83           H  
ATOM    852  N   LEU A  53       1.479   4.375  15.880  1.00  0.87           N  
ATOM    853  CA  LEU A  53       0.636   5.216  15.022  1.00  0.87           C  
ATOM    854  C   LEU A  53       0.052   6.412  15.751  1.00  0.87           C  
ATOM    855  O   LEU A  53      -0.634   6.275  16.766  1.00  0.87           O  
ATOM    856  CB  LEU A  53      -0.515   4.417  14.404  1.00  0.87           C  
ATOM    857  CG  LEU A  53      -1.499   5.210  13.519  1.00  0.87           C  
ATOM    858  CD1 LEU A  53      -0.784   5.738  12.324  1.00  0.87           C  
ATOM    859  CD2 LEU A  53      -2.612   4.291  13.090  1.00  0.87           C  
ATOM    860  H   LEU A  53       1.166   4.061  16.795  1.00  0.87           H  
ATOM    861  HA  LEU A  53       1.248   5.602  14.212  1.00  0.87           H  
ATOM    862 1HB  LEU A  53      -0.099   3.646  13.799  1.00  0.87           H  
ATOM    863 2HB  LEU A  53      -1.095   3.966  15.189  1.00  0.87           H  
ATOM    864  HG  LEU A  53      -1.905   6.059  14.075  1.00  0.87           H  
ATOM    865 1HD1 LEU A  53      -1.475   6.295  11.688  1.00  0.87           H  
ATOM    866 2HD1 LEU A  53       0.026   6.398  12.635  1.00  0.87           H  
ATOM    867 3HD1 LEU A  53      -0.394   4.897  11.797  1.00  0.87           H  
ATOM    868 1HD2 LEU A  53      -3.314   4.836  12.459  1.00  0.87           H  
ATOM    869 2HD2 LEU A  53      -2.203   3.442  12.535  1.00  0.87           H  
ATOM    870 3HD2 LEU A  53      -3.110   3.944  13.980  1.00  0.87           H  
ATOM    871  N   THR A  54       0.319   7.586  15.198  1.00  0.89           N  
ATOM    872  CA  THR A  54      -0.176   8.846  15.709  1.00  0.89           C  
ATOM    873  C   THR A  54      -1.157   9.434  14.707  1.00  0.89           C  
ATOM    874  O   THR A  54      -1.335   8.905  13.614  1.00  0.89           O  
ATOM    875  CB  THR A  54       0.988   9.820  15.974  1.00  0.89           C  
ATOM    876  OG1 THR A  54       1.645  10.157  14.734  1.00  0.89           O  
ATOM    877  CG2 THR A  54       2.005   9.147  16.890  1.00  0.89           C  
ATOM    878  H   THR A  54       0.923   7.621  14.377  1.00  0.89           H  
ATOM    879  HA  THR A  54      -0.706   8.669  16.643  1.00  0.89           H  
ATOM    880  HB  THR A  54       0.613  10.725  16.443  1.00  0.89           H  
ATOM    881  HG1 THR A  54       2.008   9.324  14.344  1.00  0.89           H  
ATOM    882 1HG2 THR A  54       2.833   9.829  17.080  1.00  0.89           H  
ATOM    883 2HG2 THR A  54       1.527   8.882  17.833  1.00  0.89           H  
ATOM    884 3HG2 THR A  54       2.384   8.246  16.408  1.00  0.89           H  
ATOM    885  N   ALA A  55      -1.799  10.538  15.073  1.00  0.90           N  
ATOM    886  CA  ALA A  55      -2.755  11.185  14.176  1.00  0.90           C  
ATOM    887  C   ALA A  55      -2.127  11.628  12.848  1.00  0.90           C  
ATOM    888  O   ALA A  55      -2.808  11.644  11.818  1.00  0.90           O  
ATOM    889  CB  ALA A  55      -3.357  12.399  14.865  1.00  0.90           C  
ATOM    890  H   ALA A  55      -1.627  10.931  15.985  1.00  0.90           H  
ATOM    891  HA  ALA A  55      -3.544  10.470  13.955  1.00  0.90           H  
ATOM    892 1HB  ALA A  55      -4.094  12.858  14.206  1.00  0.90           H  
ATOM    893 2HB  ALA A  55      -3.840  12.092  15.791  1.00  0.90           H  
ATOM    894 3HB  ALA A  55      -2.570  13.120  15.084  1.00  0.90           H  
ATOM    895  N   SER A  56      -0.854  12.032  12.886  1.00  0.90           N  
ATOM    896  CA  SER A  56      -0.169  12.547  11.706  1.00  0.90           C  
ATOM    897  C   SER A  56       0.856  11.606  11.060  1.00  0.90           C  
ATOM    898  O   SER A  56       1.092  11.699   9.849  1.00  0.90           O  
ATOM    899  CB  SER A  56       0.526  13.845  12.060  1.00  0.90           C  
ATOM    900  OG  SER A  56      -0.400  14.833  12.428  1.00  0.90           O  
ATOM    901  H   SER A  56      -0.356  11.976  13.762  1.00  0.90           H  
ATOM    902  HA  SER A  56      -0.929  12.764  10.954  1.00  0.90           H  
ATOM    903 1HB  SER A  56       1.223  13.669  12.880  1.00  0.90           H  
ATOM    904 2HB  SER A  56       1.108  14.187  11.206  1.00  0.90           H  
ATOM    905  HG  SER A  56      -1.041  14.874  11.712  1.00  0.90           H  
ATOM    906  N   ARG A  57       1.500  10.736  11.850  1.00  0.88           N  
ATOM    907  CA  ARG A  57       2.571   9.880  11.316  1.00  0.88           C  
ATOM    908  C   ARG A  57       2.541   8.454  11.837  1.00  0.88           C  
ATOM    909  O   ARG A  57       2.244   8.215  13.015  1.00  0.88           O  
ATOM    910  CB  ARG A  57       3.947  10.442  11.669  1.00  0.88           C  
ATOM    911  CG  ARG A  57       4.308  11.783  11.045  1.00  0.88           C  
ATOM    912  CD  ARG A  57       4.527  11.640   9.576  1.00  0.88           C  
ATOM    913  NE  ARG A  57       4.974  12.877   8.966  1.00  0.88           N  
ATOM    914  CZ  ARG A  57       4.164  13.861   8.514  1.00  0.88           C  
ATOM    915  NH1 ARG A  57       2.850  13.757   8.596  1.00  0.88           N  
ATOM    916  NH2 ARG A  57       4.699  14.948   7.978  1.00  0.88           N  
ATOM    917  H   ARG A  57       1.275  10.668  12.835  1.00  0.88           H  
ATOM    918  HA  ARG A  57       2.475   9.845  10.232  1.00  0.88           H  
ATOM    919 1HB  ARG A  57       4.019  10.559  12.750  1.00  0.88           H  
ATOM    920 2HB  ARG A  57       4.714   9.722  11.371  1.00  0.88           H  
ATOM    921 1HG  ARG A  57       3.525  12.516  11.217  1.00  0.88           H  
ATOM    922 2HG  ARG A  57       5.237  12.140  11.489  1.00  0.88           H  
ATOM    923 1HD  ARG A  57       5.285  10.876   9.398  1.00  0.88           H  
ATOM    924 2HD  ARG A  57       3.595  11.340   9.096  1.00  0.88           H  
ATOM    925  HE  ARG A  57       5.970  13.015   8.874  1.00  0.88           H  
ATOM    926 1HH1 ARG A  57       2.399  12.925   9.009  1.00  0.88           H  
ATOM    927 2HH1 ARG A  57       2.269  14.503   8.249  1.00  0.88           H  
ATOM    928 1HH2 ARG A  57       5.704  15.036   7.910  1.00  0.88           H  
ATOM    929 2HH2 ARG A  57       4.103  15.687   7.637  1.00  0.88           H  
ATOM    930  N   ALA A  58       2.928   7.506  10.986  1.00  0.85           N  
ATOM    931  CA  ALA A  58       3.063   6.132  11.421  1.00  0.85           C  
ATOM    932  C   ALA A  58       4.552   5.789  11.434  1.00  0.85           C  
ATOM    933  O   ALA A  58       5.318   6.335  10.639  1.00  0.85           O  
ATOM    934  CB  ALA A  58       2.260   5.244  10.501  1.00  0.85           C  
ATOM    935  H   ALA A  58       3.157   7.701  10.009  1.00  0.85           H  
ATOM    936  HA  ALA A  58       2.690   6.034  12.436  1.00  0.85           H  
ATOM    937 1HB  ALA A  58       2.358   4.234  10.812  1.00  0.85           H  
ATOM    938 2HB  ALA A  58       1.243   5.537  10.522  1.00  0.85           H  
ATOM    939 3HB  ALA A  58       2.606   5.352   9.501  1.00  0.85           H  
ATOM    940  N   ARG A  59       4.994   4.942  12.358  1.00  0.83           N  
ATOM    941  CA  ARG A  59       6.409   4.569  12.343  1.00  0.83           C  
ATOM    942  C   ARG A  59       6.665   3.097  12.624  1.00  0.83           C  
ATOM    943  O   ARG A  59       5.988   2.460  13.435  1.00  0.83           O  
ATOM    944  CB  ARG A  59       7.217   5.391  13.349  1.00  0.83           C  
ATOM    945  CG  ARG A  59       7.260   6.884  13.089  1.00  0.83           C  
ATOM    946  CD  ARG A  59       8.126   7.598  14.053  1.00  0.83           C  
ATOM    947  NE  ARG A  59       8.201   8.998  13.726  1.00  0.83           N  
ATOM    948  CZ  ARG A  59       7.436   9.980  14.217  1.00  0.83           C  
ATOM    949  NH1 ARG A  59       6.523   9.762  15.143  1.00  0.83           N  
ATOM    950  NH2 ARG A  59       7.644  11.177  13.721  1.00  0.83           N  
ATOM    951  H   ARG A  59       4.356   4.553  13.048  1.00  0.83           H  
ATOM    952  HA  ARG A  59       6.804   4.782  11.351  1.00  0.83           H  
ATOM    953 1HB  ARG A  59       6.814   5.239  14.347  1.00  0.83           H  
ATOM    954 2HB  ARG A  59       8.249   5.030  13.352  1.00  0.83           H  
ATOM    955 1HG  ARG A  59       7.644   7.064  12.085  1.00  0.83           H  
ATOM    956 2HG  ARG A  59       6.259   7.303  13.173  1.00  0.83           H  
ATOM    957 1HD  ARG A  59       7.725   7.500  15.060  1.00  0.83           H  
ATOM    958 2HD  ARG A  59       9.134   7.183  14.014  1.00  0.83           H  
ATOM    959  HE  ARG A  59       8.849   9.286  12.993  1.00  0.83           H  
ATOM    960 1HH1 ARG A  59       6.382   8.830  15.505  1.00  0.83           H  
ATOM    961 2HH1 ARG A  59       5.961  10.527  15.489  1.00  0.83           H  
ATOM    962 1HH2 ARG A  59       8.358  11.251  12.979  1.00  0.83           H  
ATOM    963 2HH2 ARG A  59       7.113  11.972  14.037  1.00  0.83           H  
ATOM    964  N   ILE A  60       7.708   2.581  11.988  1.00  0.81           N  
ATOM    965  CA  ILE A  60       8.189   1.228  12.234  1.00  0.81           C  
ATOM    966  C   ILE A  60       9.586   1.355  12.845  1.00  0.81           C  
ATOM    967  O   ILE A  60      10.425   2.101  12.337  1.00  0.81           O  
ATOM    968  CB  ILE A  60       8.219   0.400  10.943  1.00  0.81           C  
ATOM    969  CG1 ILE A  60       6.847   0.280  10.347  1.00  0.81           C  
ATOM    970  CG2 ILE A  60       8.770  -0.962  11.218  1.00  0.81           C  
ATOM    971  CD1 ILE A  60       6.879  -0.255   8.945  1.00  0.81           C  
ATOM    972  H   ILE A  60       8.204   3.167  11.315  1.00  0.81           H  
ATOM    973  HA  ILE A  60       7.536   0.736  12.946  1.00  0.81           H  
ATOM    974  HB  ILE A  60       8.826   0.884  10.231  1.00  0.81           H  
ATOM    975 1HG1 ILE A  60       6.248  -0.393  10.961  1.00  0.81           H  
ATOM    976 2HG1 ILE A  60       6.375   1.255  10.339  1.00  0.81           H  
ATOM    977 1HG2 ILE A  60       8.794  -1.524  10.296  1.00  0.81           H  
ATOM    978 2HG2 ILE A  60       9.779  -0.872  11.615  1.00  0.81           H  
ATOM    979 3HG2 ILE A  60       8.130  -1.469  11.946  1.00  0.81           H  
ATOM    980 1HD1 ILE A  60       5.866  -0.311   8.569  1.00  0.81           H  
ATOM    981 2HD1 ILE A  60       7.464   0.414   8.309  1.00  0.81           H  
ATOM    982 3HD1 ILE A  60       7.332  -1.241   8.940  1.00  0.81           H  
ATOM    983  N   SER A  61       9.849   0.682  13.956  1.00  0.81           N  
ATOM    984  CA  SER A  61      11.152   0.867  14.610  1.00  0.81           C  
ATOM    985  C   SER A  61      11.684  -0.374  15.265  1.00  0.81           C  
ATOM    986  O   SER A  61      10.957  -1.344  15.398  1.00  0.81           O  
ATOM    987  CB  SER A  61      11.041   1.958  15.655  1.00  0.81           C  
ATOM    988  OG  SER A  61      10.197   1.570  16.715  1.00  0.81           O  
ATOM    989  H   SER A  61       9.131   0.073  14.353  1.00  0.81           H  
ATOM    990  HA  SER A  61      11.877   1.158  13.857  1.00  0.81           H  
ATOM    991 1HB  SER A  61      12.032   2.202  16.038  1.00  0.81           H  
ATOM    992 2HB  SER A  61      10.642   2.854  15.189  1.00  0.81           H  
ATOM    993  HG  SER A  61       9.350   1.343  16.313  1.00  0.81           H  
ATOM    994  N   GLN A  62      12.940  -0.326  15.732  1.00  0.82           N  
ATOM    995  CA  GLN A  62      13.529  -1.493  16.408  1.00  0.82           C  
ATOM    996  C   GLN A  62      13.829  -2.619  15.431  1.00  0.82           C  
ATOM    997  O   GLN A  62      12.969  -3.431  15.132  1.00  0.82           O  
ATOM    998  CB  GLN A  62      12.659  -2.051  17.550  1.00  0.82           C  
ATOM    999  CG  GLN A  62      12.403  -1.083  18.702  1.00  0.82           C  
ATOM   1000  CD  GLN A  62      13.641  -0.841  19.541  1.00  0.82           C  
ATOM   1001  OE1 GLN A  62      14.142  -1.762  20.193  1.00  0.82           O  
ATOM   1002  NE2 GLN A  62      14.142   0.389  19.543  1.00  0.82           N  
ATOM   1003  H   GLN A  62      13.490   0.529  15.586  1.00  0.82           H  
ATOM   1004  HA  GLN A  62      14.477  -1.182  16.846  1.00  0.82           H  
ATOM   1005 1HB  GLN A  62      11.737  -2.472  17.207  1.00  0.82           H  
ATOM   1006 2HB  GLN A  62      13.202  -2.884  17.993  1.00  0.82           H  
ATOM   1007 1HG  GLN A  62      12.067  -0.128  18.294  1.00  0.82           H  
ATOM   1008 2HG  GLN A  62      11.635  -1.502  19.344  1.00  0.82           H  
ATOM   1009 1HE2 GLN A  62      14.956   0.595  20.088  1.00  0.82           H  
ATOM   1010 2HE2 GLN A  62      13.705   1.112  19.007  1.00  0.82           H  
ATOM   1011  N   ARG A  63      15.068  -2.618  14.934  1.00  0.83           N  
ATOM   1012  CA  ARG A  63      15.648  -3.538  13.934  1.00  0.83           C  
ATOM   1013  C   ARG A  63      15.509  -3.137  12.460  1.00  0.83           C  
ATOM   1014  O   ARG A  63      16.050  -3.830  11.596  1.00  0.83           O  
ATOM   1015  CB  ARG A  63      15.097  -4.967  14.061  1.00  0.83           C  
ATOM   1016  CG  ARG A  63      15.445  -5.696  15.359  1.00  0.83           C  
ATOM   1017  CD  ARG A  63      14.922  -7.088  15.361  1.00  0.83           C  
ATOM   1018  NE  ARG A  63      15.253  -7.785  16.589  1.00  0.83           N  
ATOM   1019  CZ  ARG A  63      14.497  -7.746  17.699  1.00  0.83           C  
ATOM   1020  NH1 ARG A  63      13.385  -7.050  17.706  1.00  0.83           N  
ATOM   1021  NH2 ARG A  63      14.875  -8.404  18.782  1.00  0.83           N  
ATOM   1022  H   ARG A  63      15.678  -1.894  15.283  1.00  0.83           H  
ATOM   1023  HA  ARG A  63      16.709  -3.607  14.158  1.00  0.83           H  
ATOM   1024 1HB  ARG A  63      14.037  -5.026  13.873  1.00  0.83           H  
ATOM   1025 2HB  ARG A  63      15.560  -5.562  13.275  1.00  0.83           H  
ATOM   1026 1HG  ARG A  63      16.527  -5.732  15.479  1.00  0.83           H  
ATOM   1027 2HG  ARG A  63      15.002  -5.174  16.206  1.00  0.83           H  
ATOM   1028 1HD  ARG A  63      13.840  -7.063  15.267  1.00  0.83           H  
ATOM   1029 2HD  ARG A  63      15.345  -7.640  14.526  1.00  0.83           H  
ATOM   1030  HE  ARG A  63      16.106  -8.327  16.613  1.00  0.83           H  
ATOM   1031 1HH1 ARG A  63      13.097  -6.549  16.868  1.00  0.83           H  
ATOM   1032 2HH1 ARG A  63      12.816  -7.014  18.536  1.00  0.83           H  
ATOM   1033 1HH2 ARG A  63      15.734  -8.938  18.775  1.00  0.83           H  
ATOM   1034 2HH2 ARG A  63      14.307  -8.372  19.616  1.00  0.83           H  
ATOM   1035  N   TRP A  64      14.885  -2.000  12.146  1.00  0.84           N  
ATOM   1036  CA  TRP A  64      14.921  -1.570  10.740  1.00  0.84           C  
ATOM   1037  C   TRP A  64      16.378  -1.346  10.299  1.00  0.84           C  
ATOM   1038  O   TRP A  64      16.782  -1.798   9.238  1.00  0.84           O  
ATOM   1039  CB  TRP A  64      14.102  -0.318  10.455  1.00  0.84           C  
ATOM   1040  CG  TRP A  64      14.229   0.105   8.976  1.00  0.84           C  
ATOM   1041  CD1 TRP A  64      14.926   1.155   8.508  1.00  0.84           C  
ATOM   1042  CD2 TRP A  64      13.663  -0.544   7.798  1.00  0.84           C  
ATOM   1043  NE1 TRP A  64      14.834   1.215   7.124  1.00  0.84           N  
ATOM   1044  CE2 TRP A  64      14.072   0.192   6.684  1.00  0.84           C  
ATOM   1045  CE3 TRP A  64      12.875  -1.651   7.611  1.00  0.84           C  
ATOM   1046  CZ2 TRP A  64      13.708  -0.159   5.391  1.00  0.84           C  
ATOM   1047  CZ3 TRP A  64      12.497  -2.011   6.316  1.00  0.84           C  
ATOM   1048  CH2 TRP A  64      12.908  -1.280   5.236  1.00  0.84           C  
ATOM   1049  H   TRP A  64      14.413  -1.455  12.855  1.00  0.84           H  
ATOM   1050  HA  TRP A  64      14.503  -2.369  10.129  1.00  0.84           H  
ATOM   1051 1HB  TRP A  64      13.049  -0.497  10.683  1.00  0.84           H  
ATOM   1052 2HB  TRP A  64      14.444   0.509  11.087  1.00  0.84           H  
ATOM   1053  HD1 TRP A  64      15.477   1.848   9.131  1.00  0.84           H  
ATOM   1054  HE1 TRP A  64      15.269   1.912   6.541  1.00  0.84           H  
ATOM   1055  HE3 TRP A  64      12.571  -2.217   8.468  1.00  0.84           H  
ATOM   1056  HZ2 TRP A  64      14.027   0.407   4.523  1.00  0.84           H  
ATOM   1057  HZ3 TRP A  64      11.872  -2.895   6.184  1.00  0.84           H  
ATOM   1058  HH2 TRP A  64      12.600  -1.586   4.239  1.00  0.84           H  
ATOM   1059  N   GLY A  65      17.170  -0.645  11.111  1.00  0.84           N  
ATOM   1060  CA  GLY A  65      18.590  -0.434  10.820  1.00  0.84           C  
ATOM   1061  C   GLY A  65      19.245  -1.729  10.310  1.00  0.84           C  
ATOM   1062  O   GLY A  65      19.732  -1.757   9.185  1.00  0.84           O  
ATOM   1063  H   GLY A  65      16.790  -0.236  11.949  1.00  0.84           H  
ATOM   1064 1HA  GLY A  65      18.677   0.336  10.051  1.00  0.84           H  
ATOM   1065 2HA  GLY A  65      19.109  -0.043  11.693  1.00  0.84           H  
ATOM   1066  N   PRO A  66      19.376  -2.773  11.155  1.00  0.84           N  
ATOM   1067  CA  PRO A  66      19.844  -4.113  10.807  1.00  0.84           C  
ATOM   1068  C   PRO A  66      19.160  -4.720   9.569  1.00  0.84           C  
ATOM   1069  O   PRO A  66      19.828  -5.406   8.788  1.00  0.84           O  
ATOM   1070  CB  PRO A  66      19.526  -4.887  12.087  1.00  0.84           C  
ATOM   1071  CG  PRO A  66      19.699  -3.850  13.181  1.00  0.84           C  
ATOM   1072  CD  PRO A  66      19.163  -2.567  12.593  1.00  0.84           C  
ATOM   1073  HA  PRO A  66      20.927  -4.076  10.663  1.00  0.84           H  
ATOM   1074 1HB  PRO A  66      18.497  -5.283  12.037  1.00  0.84           H  
ATOM   1075 2HB  PRO A  66      20.203  -5.748  12.187  1.00  0.84           H  
ATOM   1076 1HG  PRO A  66      19.156  -4.164  14.084  1.00  0.84           H  
ATOM   1077 2HG  PRO A  66      20.759  -3.774  13.460  1.00  0.84           H  
ATOM   1078 1HD  PRO A  66      18.131  -2.435  12.819  1.00  0.84           H  
ATOM   1079 2HD  PRO A  66      19.774  -1.736  12.960  1.00  0.84           H  
ATOM   1080  N   PHE A  67      17.860  -4.460   9.345  1.00  0.84           N  
ATOM   1081  CA  PHE A  67      17.221  -4.950   8.115  1.00  0.84           C  
ATOM   1082  C   PHE A  67      17.970  -4.336   6.943  1.00  0.84           C  
ATOM   1083  O   PHE A  67      18.433  -5.025   6.024  1.00  0.84           O  
ATOM   1084  CB  PHE A  67      15.750  -4.493   8.027  1.00  0.84           C  
ATOM   1085  CG  PHE A  67      15.018  -4.821   6.744  1.00  0.84           C  
ATOM   1086  CD1 PHE A  67      14.211  -5.916   6.640  1.00  0.84           C  
ATOM   1087  CD2 PHE A  67      15.174  -4.011   5.619  1.00  0.84           C  
ATOM   1088  CE1 PHE A  67      13.564  -6.215   5.464  1.00  0.84           C  
ATOM   1089  CE2 PHE A  67      14.540  -4.302   4.445  1.00  0.84           C  
ATOM   1090  CZ  PHE A  67      13.737  -5.408   4.365  1.00  0.84           C  
ATOM   1091  H   PHE A  67      17.294  -3.940  10.017  1.00  0.84           H  
ATOM   1092  HA  PHE A  67      17.292  -6.034   8.066  1.00  0.84           H  
ATOM   1093 1HB  PHE A  67      15.195  -4.933   8.857  1.00  0.84           H  
ATOM   1094 2HB  PHE A  67      15.683  -3.448   8.137  1.00  0.84           H  
ATOM   1095  HD1 PHE A  67      14.078  -6.533   7.503  1.00  0.84           H  
ATOM   1096  HD2 PHE A  67      15.807  -3.130   5.679  1.00  0.84           H  
ATOM   1097  HE1 PHE A  67      12.923  -7.091   5.406  1.00  0.84           H  
ATOM   1098  HE2 PHE A  67      14.675  -3.655   3.583  1.00  0.84           H  
ATOM   1099  HZ  PHE A  67      13.243  -5.643   3.440  1.00  0.84           H  
ATOM   1100  N   ALA A  68      18.095  -3.013   7.001  1.00  0.85           N  
ATOM   1101  CA  ALA A  68      18.738  -2.244   5.964  1.00  0.85           C  
ATOM   1102  C   ALA A  68      20.197  -2.650   5.815  1.00  0.85           C  
ATOM   1103  O   ALA A  68      20.717  -2.754   4.705  1.00  0.85           O  
ATOM   1104  CB  ALA A  68      18.594  -0.758   6.278  1.00  0.85           C  
ATOM   1105  H   ALA A  68      17.713  -2.525   7.813  1.00  0.85           H  
ATOM   1106  HA  ALA A  68      18.242  -2.474   5.030  1.00  0.85           H  
ATOM   1107 1HB  ALA A  68      19.046  -0.168   5.496  1.00  0.85           H  
ATOM   1108 2HB  ALA A  68      17.533  -0.511   6.357  1.00  0.85           H  
ATOM   1109 3HB  ALA A  68      19.080  -0.526   7.215  1.00  0.85           H  
ATOM   1110  N   ALA A  69      20.872  -2.909   6.934  1.00  0.86           N  
ATOM   1111  CA  ALA A  69      22.263  -3.332   6.860  1.00  0.86           C  
ATOM   1112  C   ALA A  69      22.380  -4.689   6.169  1.00  0.86           C  
ATOM   1113  O   ALA A  69      23.229  -4.880   5.300  1.00  0.86           O  
ATOM   1114  CB  ALA A  69      22.864  -3.407   8.250  1.00  0.86           C  
ATOM   1115  H   ALA A  69      20.418  -2.781   7.835  1.00  0.86           H  
ATOM   1116  HA  ALA A  69      22.808  -2.597   6.271  1.00  0.86           H  
ATOM   1117 1HB  ALA A  69      23.909  -3.701   8.179  1.00  0.86           H  
ATOM   1118 2HB  ALA A  69      22.786  -2.431   8.730  1.00  0.86           H  
ATOM   1119 3HB  ALA A  69      22.322  -4.142   8.830  1.00  0.86           H  
ATOM   1120  N   SER A  70      21.470  -5.608   6.499  1.00  0.86           N  
ATOM   1121  CA  SER A  70      21.464  -6.967   5.965  1.00  0.86           C  
ATOM   1122  C   SER A  70      21.263  -6.967   4.461  1.00  0.86           C  
ATOM   1123  O   SER A  70      21.852  -7.773   3.738  1.00  0.86           O  
ATOM   1124  CB  SER A  70      20.367  -7.781   6.624  1.00  0.86           C  
ATOM   1125  OG  SER A  70      20.612  -7.936   7.998  1.00  0.86           O  
ATOM   1126  H   SER A  70      20.773  -5.381   7.206  1.00  0.86           H  
ATOM   1127  HA  SER A  70      22.427  -7.428   6.184  1.00  0.86           H  
ATOM   1128 1HB  SER A  70      19.408  -7.291   6.479  1.00  0.86           H  
ATOM   1129 2HB  SER A  70      20.308  -8.757   6.149  1.00  0.86           H  
ATOM   1130  HG  SER A  70      20.500  -7.034   8.381  1.00  0.86           H  
ATOM   1131  N   LYS A  71      20.433  -6.044   3.989  1.00  0.87           N  
ATOM   1132  CA  LYS A  71      20.137  -5.923   2.572  1.00  0.87           C  
ATOM   1133  C   LYS A  71      21.101  -4.946   1.863  1.00  0.87           C  
ATOM   1134  O   LYS A  71      20.917  -4.628   0.678  1.00  0.87           O  
ATOM   1135  CB  LYS A  71      18.679  -5.503   2.370  1.00  0.87           C  
ATOM   1136  CG  LYS A  71      17.617  -6.482   2.930  1.00  0.87           C  
ATOM   1137  CD  LYS A  71      17.743  -7.903   2.354  1.00  0.87           C  
ATOM   1138  CE  LYS A  71      17.486  -7.956   0.852  1.00  0.87           C  
ATOM   1139  NZ  LYS A  71      17.381  -9.355   0.347  1.00  0.87           N  
ATOM   1140  H   LYS A  71      19.954  -5.432   4.653  1.00  0.87           H  
ATOM   1141  HA  LYS A  71      20.269  -6.902   2.114  1.00  0.87           H  
ATOM   1142 1HB  LYS A  71      18.513  -4.566   2.891  1.00  0.87           H  
ATOM   1143 2HB  LYS A  71      18.482  -5.335   1.317  1.00  0.87           H  
ATOM   1144 1HG  LYS A  71      17.723  -6.535   4.017  1.00  0.87           H  
ATOM   1145 2HG  LYS A  71      16.623  -6.100   2.712  1.00  0.87           H  
ATOM   1146 1HD  LYS A  71      18.751  -8.281   2.545  1.00  0.87           H  
ATOM   1147 2HD  LYS A  71      17.037  -8.568   2.856  1.00  0.87           H  
ATOM   1148 1HE  LYS A  71      16.573  -7.430   0.616  1.00  0.87           H  
ATOM   1149 2HE  LYS A  71      18.318  -7.468   0.349  1.00  0.87           H  
ATOM   1150 1HZ  LYS A  71      17.231  -9.364  -0.643  1.00  0.87           H  
ATOM   1151 2HZ  LYS A  71      18.228  -9.901   0.562  1.00  0.87           H  
ATOM   1152 3HZ  LYS A  71      16.603  -9.823   0.796  1.00  0.87           H  
ATOM   1153  N   ASN A  72      22.136  -4.470   2.586  1.00  0.86           N  
ATOM   1154  CA  ASN A  72      23.131  -3.528   2.070  1.00  0.86           C  
ATOM   1155  C   ASN A  72      22.511  -2.265   1.491  1.00  0.86           C  
ATOM   1156  O   ASN A  72      22.897  -1.824   0.406  1.00  0.86           O  
ATOM   1157  CB  ASN A  72      24.009  -4.196   1.023  1.00  0.86           C  
ATOM   1158  CG  ASN A  72      24.835  -5.331   1.588  1.00  0.86           C  
ATOM   1159  OD1 ASN A  72      25.475  -5.196   2.637  1.00  0.86           O  
ATOM   1160  ND2 ASN A  72      24.832  -6.451   0.903  1.00  0.86           N  
ATOM   1161  H   ASN A  72      22.264  -4.770   3.549  1.00  0.86           H  
ATOM   1162  HA  ASN A  72      23.760  -3.221   2.908  1.00  0.86           H  
ATOM   1163 1HB  ASN A  72      23.397  -4.579   0.210  1.00  0.86           H  
ATOM   1164 2HB  ASN A  72      24.683  -3.455   0.597  1.00  0.86           H  
ATOM   1165 1HD2 ASN A  72      25.358  -7.237   1.228  1.00  0.86           H  
ATOM   1166 2HD2 ASN A  72      24.301  -6.520   0.059  1.00  0.86           H  
ATOM   1167  N   LEU A  73      21.558  -1.674   2.208  1.00  0.84           N  
ATOM   1168  CA  LEU A  73      20.889  -0.500   1.677  1.00  0.84           C  
ATOM   1169  C   LEU A  73      21.628   0.783   1.989  1.00  0.84           C  
ATOM   1170  O   LEU A  73      22.253   0.932   3.044  1.00  0.84           O  
ATOM   1171  CB  LEU A  73      19.488  -0.410   2.230  1.00  0.84           C  
ATOM   1172  CG  LEU A  73      18.728  -1.643   2.003  1.00  0.84           C  
ATOM   1173  CD1 LEU A  73      17.289  -1.487   2.478  1.00  0.84           C  
ATOM   1174  CD2 LEU A  73      18.859  -2.012   0.581  1.00  0.84           C  
ATOM   1175  H   LEU A  73      21.274  -2.064   3.104  1.00  0.84           H  
ATOM   1176  HA  LEU A  73      20.828  -0.598   0.593  1.00  0.84           H  
ATOM   1177 1HB  LEU A  73      19.535  -0.204   3.283  1.00  0.84           H  
ATOM   1178 2HB  LEU A  73      18.985   0.396   1.723  1.00  0.84           H  
ATOM   1179  HG  LEU A  73      19.180  -2.420   2.604  1.00  0.84           H  
ATOM   1180 1HD1 LEU A  73      16.753  -2.408   2.352  1.00  0.84           H  
ATOM   1181 2HD1 LEU A  73      17.257  -1.203   3.517  1.00  0.84           H  
ATOM   1182 3HD1 LEU A  73      16.829  -0.721   1.886  1.00  0.84           H  
ATOM   1183 1HD2 LEU A  73      18.369  -2.947   0.421  1.00  0.84           H  
ATOM   1184 2HD2 LEU A  73      18.422  -1.230  -0.044  1.00  0.84           H  
ATOM   1185 3HD2 LEU A  73      19.906  -2.124   0.323  1.00  0.84           H  
ATOM   1186  N   LYS A  74      21.538   1.709   1.050  1.00  0.82           N  
ATOM   1187  CA  LYS A  74      22.176   3.010   1.112  1.00  0.82           C  
ATOM   1188  C   LYS A  74      21.219   4.181   0.884  1.00  0.82           C  
ATOM   1189  O   LYS A  74      20.058   4.011   0.498  1.00  0.82           O  
ATOM   1190  CB  LYS A  74      23.300   3.056   0.077  1.00  0.82           C  
ATOM   1191  CG  LYS A  74      24.422   2.046   0.327  1.00  0.82           C  
ATOM   1192  CD  LYS A  74      25.525   2.166  -0.706  1.00  0.82           C  
ATOM   1193  CE  LYS A  74      26.622   1.141  -0.454  1.00  0.82           C  
ATOM   1194  NZ  LYS A  74      27.717   1.239  -1.460  1.00  0.82           N  
ATOM   1195  H   LYS A  74      21.006   1.471   0.211  1.00  0.82           H  
ATOM   1196  HA  LYS A  74      22.609   3.128   2.106  1.00  0.82           H  
ATOM   1197 1HB  LYS A  74      22.876   2.849  -0.912  1.00  0.82           H  
ATOM   1198 2HB  LYS A  74      23.733   4.054   0.042  1.00  0.82           H  
ATOM   1199 1HG  LYS A  74      24.836   2.193   1.325  1.00  0.82           H  
ATOM   1200 2HG  LYS A  74      24.011   1.034   0.271  1.00  0.82           H  
ATOM   1201 1HD  LYS A  74      25.105   2.003  -1.701  1.00  0.82           H  
ATOM   1202 2HD  LYS A  74      25.955   3.167  -0.669  1.00  0.82           H  
ATOM   1203 1HE  LYS A  74      27.038   1.303   0.539  1.00  0.82           H  
ATOM   1204 2HE  LYS A  74      26.190   0.140  -0.497  1.00  0.82           H  
ATOM   1205 1HZ  LYS A  74      28.423   0.545  -1.258  1.00  0.82           H  
ATOM   1206 2HZ  LYS A  74      27.342   1.078  -2.384  1.00  0.82           H  
ATOM   1207 3HZ  LYS A  74      28.130   2.160  -1.420  1.00  0.82           H  
ATOM   1208  N   GLU A  75      21.724   5.378   1.147  1.00  0.79           N  
ATOM   1209  CA  GLU A  75      20.979   6.604   0.910  1.00  0.79           C  
ATOM   1210  C   GLU A  75      20.489   6.633  -0.542  1.00  0.79           C  
ATOM   1211  O   GLU A  75      21.224   6.276  -1.463  1.00  0.79           O  
ATOM   1212  CB  GLU A  75      21.845   7.822   1.251  1.00  0.79           C  
ATOM   1213  CG  GLU A  75      21.142   9.162   1.087  1.00  0.79           C  
ATOM   1214  CD  GLU A  75      21.965  10.345   1.534  1.00  0.79           C  
ATOM   1215  OE1 GLU A  75      23.107  10.161   1.878  1.00  0.79           O  
ATOM   1216  OE2 GLU A  75      21.435  11.432   1.556  1.00  0.79           O  
ATOM   1217  H   GLU A  75      22.670   5.443   1.495  1.00  0.79           H  
ATOM   1218  HA  GLU A  75      20.104   6.614   1.563  1.00  0.79           H  
ATOM   1219 1HB  GLU A  75      22.184   7.748   2.285  1.00  0.79           H  
ATOM   1220 2HB  GLU A  75      22.729   7.827   0.615  1.00  0.79           H  
ATOM   1221 1HG  GLU A  75      20.939   9.291   0.049  1.00  0.79           H  
ATOM   1222 2HG  GLU A  75      20.189   9.143   1.602  1.00  0.79           H  
ATOM   1223  N   GLU A  76      19.223   7.023  -0.697  1.00  0.76           N  
ATOM   1224  CA  GLU A  76      18.432   7.101  -1.930  1.00  0.76           C  
ATOM   1225  C   GLU A  76      17.995   5.755  -2.515  1.00  0.76           C  
ATOM   1226  O   GLU A  76      17.384   5.726  -3.586  1.00  0.76           O  
ATOM   1227  CB  GLU A  76      19.143   7.893  -3.052  1.00  0.76           C  
ATOM   1228  CG  GLU A  76      19.426   9.361  -2.750  1.00  0.76           C  
ATOM   1229  CD  GLU A  76      20.007  10.123  -3.931  1.00  0.76           C  
ATOM   1230  OE1 GLU A  76      20.305   9.513  -4.930  1.00  0.76           O  
ATOM   1231  OE2 GLU A  76      20.147  11.320  -3.825  1.00  0.76           O  
ATOM   1232  H   GLU A  76      18.723   7.283   0.152  1.00  0.76           H  
ATOM   1233  HA  GLU A  76      17.533   7.651  -1.685  1.00  0.76           H  
ATOM   1234 1HB  GLU A  76      20.082   7.419  -3.310  1.00  0.76           H  
ATOM   1235 2HB  GLU A  76      18.523   7.865  -3.947  1.00  0.76           H  
ATOM   1236 1HG  GLU A  76      18.503   9.842  -2.431  1.00  0.76           H  
ATOM   1237 2HG  GLU A  76      20.123   9.416  -1.943  1.00  0.76           H  
ATOM   1238  N   ASP A  77      18.208   4.651  -1.798  1.00  0.74           N  
ATOM   1239  CA  ASP A  77      17.609   3.393  -2.235  1.00  0.74           C  
ATOM   1240  C   ASP A  77      16.123   3.510  -1.923  1.00  0.74           C  
ATOM   1241  O   ASP A  77      15.732   4.286  -1.041  1.00  0.74           O  
ATOM   1242  CB  ASP A  77      18.196   2.163  -1.531  1.00  0.74           C  
ATOM   1243  CG  ASP A  77      19.641   1.754  -1.921  1.00  0.74           C  
ATOM   1244  OD1 ASP A  77      20.195   2.191  -2.912  1.00  0.74           O  
ATOM   1245  OD2 ASP A  77      20.165   0.933  -1.215  1.00  0.74           O  
ATOM   1246  H   ASP A  77      18.772   4.673  -0.946  1.00  0.74           H  
ATOM   1247  HA  ASP A  77      17.729   3.279  -3.312  1.00  0.74           H  
ATOM   1248 1HB  ASP A  77      18.195   2.352  -0.470  1.00  0.74           H  
ATOM   1249 2HB  ASP A  77      17.537   1.305  -1.706  1.00  0.74           H  
ATOM   1250  N   VAL A  78      15.288   2.761  -2.632  1.00  0.72           N  
ATOM   1251  CA  VAL A  78      13.856   2.807  -2.368  1.00  0.72           C  
ATOM   1252  C   VAL A  78      13.285   1.479  -1.910  1.00  0.72           C  
ATOM   1253  O   VAL A  78      13.538   0.417  -2.489  1.00  0.72           O  
ATOM   1254  CB  VAL A  78      13.088   3.325  -3.599  1.00  0.72           C  
ATOM   1255  CG1 VAL A  78      11.546   3.294  -3.343  1.00  0.72           C  
ATOM   1256  CG2 VAL A  78      13.551   4.735  -3.874  1.00  0.72           C  
ATOM   1257  H   VAL A  78      15.651   2.139  -3.350  1.00  0.72           H  
ATOM   1258  HA  VAL A  78      13.689   3.525  -1.568  1.00  0.72           H  
ATOM   1259  HB  VAL A  78      13.297   2.689  -4.456  1.00  0.72           H  
ATOM   1260 1HG1 VAL A  78      11.020   3.667  -4.220  1.00  0.72           H  
ATOM   1261 2HG1 VAL A  78      11.226   2.272  -3.144  1.00  0.72           H  
ATOM   1262 3HG1 VAL A  78      11.302   3.920  -2.488  1.00  0.72           H  
ATOM   1263 1HG2 VAL A  78      13.029   5.138  -4.737  1.00  0.72           H  
ATOM   1264 2HG2 VAL A  78      13.334   5.322  -3.003  1.00  0.72           H  
ATOM   1265 3HG2 VAL A  78      14.625   4.748  -4.064  1.00  0.72           H  
ATOM   1266  N   CYS A  79      12.523   1.554  -0.830  1.00  0.72           N  
ATOM   1267  CA  CYS A  79      11.877   0.387  -0.261  1.00  0.72           C  
ATOM   1268  C   CYS A  79      10.373   0.490  -0.428  1.00  0.72           C  
ATOM   1269  O   CYS A  79       9.758   1.491  -0.039  1.00  0.72           O  
ATOM   1270  CB  CYS A  79      12.253   0.231   1.209  1.00  0.72           C  
ATOM   1271  SG  CYS A  79      14.011  -0.062   1.484  1.00  0.72           S  
ATOM   1272  H   CYS A  79      12.359   2.479  -0.425  1.00  0.72           H  
ATOM   1273  HA  CYS A  79      12.223  -0.499  -0.790  1.00  0.72           H  
ATOM   1274 1HB  CYS A  79      11.980   1.137   1.747  1.00  0.72           H  
ATOM   1275 2HB  CYS A  79      11.695  -0.585   1.645  1.00  0.72           H  
ATOM   1276  HG  CYS A  79      14.080  -1.171   0.747  1.00  0.72           H  
ATOM   1277  N   ILE A  80       9.781  -0.536  -1.035  1.00  0.73           N  
ATOM   1278  CA  ILE A  80       8.346  -0.524  -1.266  1.00  0.73           C  
ATOM   1279  C   ILE A  80       7.716  -1.551  -0.356  1.00  0.73           C  
ATOM   1280  O   ILE A  80       8.110  -2.714  -0.340  1.00  0.73           O  
ATOM   1281  CB  ILE A  80       7.956  -0.802  -2.724  1.00  0.73           C  
ATOM   1282  CG1 ILE A  80       8.623   0.227  -3.651  1.00  0.73           C  
ATOM   1283  CG2 ILE A  80       6.437  -0.736  -2.862  1.00  0.73           C  
ATOM   1284  CD1 ILE A  80       8.384  -0.010  -5.105  1.00  0.73           C  
ATOM   1285  H   ILE A  80      10.345  -1.333  -1.330  1.00  0.73           H  
ATOM   1286  HA  ILE A  80       7.948   0.451  -1.000  1.00  0.73           H  
ATOM   1287  HB  ILE A  80       8.287  -1.765  -3.013  1.00  0.73           H  
ATOM   1288 1HG1 ILE A  80       8.291   1.188  -3.413  1.00  0.73           H  
ATOM   1289 2HG1 ILE A  80       9.701   0.184  -3.483  1.00  0.73           H  
ATOM   1290 1HG2 ILE A  80       6.154  -0.933  -3.893  1.00  0.73           H  
ATOM   1291 2HG2 ILE A  80       5.975  -1.479  -2.214  1.00  0.73           H  
ATOM   1292 3HG2 ILE A  80       6.091   0.257  -2.573  1.00  0.73           H  
ATOM   1293 1HD1 ILE A  80       8.907   0.750  -5.688  1.00  0.73           H  
ATOM   1294 2HD1 ILE A  80       8.735  -0.982  -5.382  1.00  0.73           H  
ATOM   1295 3HD1 ILE A  80       7.319   0.051  -5.308  1.00  0.73           H  
ATOM   1296  N   PHE A  81       6.777  -1.100   0.442  1.00  0.77           N  
ATOM   1297  CA  PHE A  81       6.148  -1.918   1.456  1.00  0.77           C  
ATOM   1298  C   PHE A  81       4.770  -2.405   1.037  1.00  0.77           C  
ATOM   1299  O   PHE A  81       3.952  -1.640   0.507  1.00  0.77           O  
ATOM   1300  CB  PHE A  81       6.035  -1.074   2.696  1.00  0.77           C  
ATOM   1301  CG  PHE A  81       7.337  -0.758   3.372  1.00  0.77           C  
ATOM   1302  CD1 PHE A  81       8.141   0.255   2.870  1.00  0.77           C  
ATOM   1303  CD2 PHE A  81       7.721  -1.396   4.548  1.00  0.77           C  
ATOM   1304  CE1 PHE A  81       9.308   0.600   3.496  1.00  0.77           C  
ATOM   1305  CE2 PHE A  81       8.897  -1.038   5.191  1.00  0.77           C  
ATOM   1306  CZ  PHE A  81       9.689  -0.037   4.656  1.00  0.77           C  
ATOM   1307  H   PHE A  81       6.482  -0.131   0.336  1.00  0.77           H  
ATOM   1308  HA  PHE A  81       6.784  -2.778   1.654  1.00  0.77           H  
ATOM   1309 1HB  PHE A  81       5.608  -0.143   2.377  1.00  0.77           H  
ATOM   1310 2HB  PHE A  81       5.365  -1.544   3.411  1.00  0.77           H  
ATOM   1311  HD1 PHE A  81       7.835   0.780   1.958  1.00  0.77           H  
ATOM   1312  HD2 PHE A  81       7.086  -2.176   4.962  1.00  0.77           H  
ATOM   1313  HE1 PHE A  81       9.925   1.390   3.075  1.00  0.77           H  
ATOM   1314  HE2 PHE A  81       9.195  -1.540   6.114  1.00  0.77           H  
ATOM   1315  HZ  PHE A  81      10.609   0.254   5.153  1.00  0.77           H  
ATOM   1316  N   GLU A  82       4.500  -3.675   1.333  1.00  0.86           N  
ATOM   1317  CA  GLU A  82       3.224  -4.314   1.026  1.00  0.86           C  
ATOM   1318  C   GLU A  82       2.659  -5.048   2.240  1.00  0.86           C  
ATOM   1319  O   GLU A  82       3.335  -5.870   2.859  1.00  0.86           O  
ATOM   1320  CB  GLU A  82       3.436  -5.287  -0.136  1.00  0.86           C  
ATOM   1321  CG  GLU A  82       2.209  -6.035  -0.591  1.00  0.86           C  
ATOM   1322  CD  GLU A  82       2.482  -6.967  -1.765  1.00  0.86           C  
ATOM   1323  OE1 GLU A  82       3.591  -6.994  -2.273  1.00  0.86           O  
ATOM   1324  OE2 GLU A  82       1.571  -7.663  -2.149  1.00  0.86           O  
ATOM   1325  H   GLU A  82       5.249  -4.236   1.747  1.00  0.86           H  
ATOM   1326  HA  GLU A  82       2.511  -3.546   0.728  1.00  0.86           H  
ATOM   1327 1HB  GLU A  82       3.830  -4.739  -0.994  1.00  0.86           H  
ATOM   1328 2HB  GLU A  82       4.190  -6.020   0.148  1.00  0.86           H  
ATOM   1329 1HG  GLU A  82       1.825  -6.624   0.246  1.00  0.86           H  
ATOM   1330 2HG  GLU A  82       1.444  -5.314  -0.873  1.00  0.86           H  
ATOM   1331  N   LEU A  83       1.404  -4.772   2.590  1.00  1.01           N  
ATOM   1332  CA  LEU A  83       0.862  -5.414   3.785  1.00  1.01           C  
ATOM   1333  C   LEU A  83       0.111  -6.699   3.558  1.00  1.01           C  
ATOM   1334  O   LEU A  83      -0.849  -6.776   2.786  1.00  1.01           O  
ATOM   1335  CB  LEU A  83      -0.007  -4.424   4.561  1.00  1.01           C  
ATOM   1336  CG  LEU A  83      -0.566  -4.902   5.906  1.00  1.01           C  
ATOM   1337  CD1 LEU A  83      -0.764  -3.720   6.825  1.00  1.01           C  
ATOM   1338  CD2 LEU A  83      -1.899  -5.567   5.680  1.00  1.01           C  
ATOM   1339  H   LEU A  83       0.849  -4.118   2.059  1.00  1.01           H  
ATOM   1340  HA  LEU A  83       1.696  -5.683   4.417  1.00  1.01           H  
ATOM   1341 1HB  LEU A  83       0.597  -3.575   4.793  1.00  1.01           H  
ATOM   1342 2HB  LEU A  83      -0.841  -4.104   3.936  1.00  1.01           H  
ATOM   1343  HG  LEU A  83       0.129  -5.608   6.375  1.00  1.01           H  
ATOM   1344 1HD1 LEU A  83      -1.180  -4.082   7.760  1.00  1.01           H  
ATOM   1345 2HD1 LEU A  83       0.176  -3.229   7.007  1.00  1.01           H  
ATOM   1346 3HD1 LEU A  83      -1.437  -3.020   6.390  1.00  1.01           H  
ATOM   1347 1HD2 LEU A  83      -2.306  -5.892   6.632  1.00  1.01           H  
ATOM   1348 2HD2 LEU A  83      -2.586  -4.858   5.222  1.00  1.01           H  
ATOM   1349 3HD2 LEU A  83      -1.780  -6.426   5.026  1.00  1.01           H  
ATOM   1350  N   ILE A  84       0.589  -7.704   4.274  1.00  1.24           N  
ATOM   1351  CA  ILE A  84       0.078  -9.047   4.303  1.00  1.24           C  
ATOM   1352  C   ILE A  84      -0.502  -9.290   5.695  1.00  1.24           C  
ATOM   1353  O   ILE A  84       0.153  -8.996   6.702  1.00  1.24           O  
ATOM   1354  CB  ILE A  84       1.232 -10.020   4.031  1.00  1.24           C  
ATOM   1355  CG1 ILE A  84       1.948  -9.625   2.727  1.00  1.24           C  
ATOM   1356  CG2 ILE A  84       0.743 -11.444   3.981  1.00  1.24           C  
ATOM   1357  CD1 ILE A  84       1.094  -9.650   1.491  1.00  1.24           C  
ATOM   1358  H   ILE A  84       1.397  -7.522   4.867  1.00  1.24           H  
ATOM   1359  HA  ILE A  84      -0.705  -9.159   3.557  1.00  1.24           H  
ATOM   1360  HB  ILE A  84       1.963  -9.922   4.832  1.00  1.24           H  
ATOM   1361 1HG1 ILE A  84       2.354  -8.616   2.845  1.00  1.24           H  
ATOM   1362 2HG1 ILE A  84       2.762 -10.298   2.580  1.00  1.24           H  
ATOM   1363 1HG2 ILE A  84       1.586 -12.109   3.806  1.00  1.24           H  
ATOM   1364 2HG2 ILE A  84       0.271 -11.698   4.930  1.00  1.24           H  
ATOM   1365 3HG2 ILE A  84       0.017 -11.552   3.175  1.00  1.24           H  
ATOM   1366 1HD1 ILE A  84       1.695  -9.356   0.625  1.00  1.24           H  
ATOM   1367 2HD1 ILE A  84       0.701 -10.654   1.336  1.00  1.24           H  
ATOM   1368 3HD1 ILE A  84       0.266  -8.952   1.601  1.00  1.24           H  
ATOM   1369  N   SER A  85      -1.720  -9.800   5.798  1.00  1.53           N  
ATOM   1370  CA  SER A  85      -2.200 -10.019   7.156  1.00  1.53           C  
ATOM   1371  C   SER A  85      -3.238 -11.103   7.310  1.00  1.53           C  
ATOM   1372  O   SER A  85      -3.957 -11.468   6.378  1.00  1.53           O  
ATOM   1373  CB  SER A  85      -2.762  -8.730   7.725  1.00  1.53           C  
ATOM   1374  OG  SER A  85      -3.915  -8.335   7.031  1.00  1.53           O  
ATOM   1375  H   SER A  85      -2.274 -10.033   4.986  1.00  1.53           H  
ATOM   1376  HA  SER A  85      -1.347 -10.312   7.771  1.00  1.53           H  
ATOM   1377 1HB  SER A  85      -3.004  -8.882   8.782  1.00  1.53           H  
ATOM   1378 2HB  SER A  85      -2.010  -7.952   7.679  1.00  1.53           H  
ATOM   1379  HG  SER A  85      -4.590  -8.983   7.259  1.00  1.53           H  
ATOM   1380  N   LYS A  86      -3.320 -11.559   8.542  1.00  1.81           N  
ATOM   1381  CA  LYS A  86      -4.275 -12.520   9.042  1.00  1.81           C  
ATOM   1382  C   LYS A  86      -5.067 -11.763  10.099  1.00  1.81           C  
ATOM   1383  O   LYS A  86      -4.661 -10.658  10.452  1.00  1.81           O  
ATOM   1384  CB  LYS A  86      -3.518 -13.696   9.651  1.00  1.81           C  
ATOM   1385  CG  LYS A  86      -2.646 -14.475   8.686  1.00  1.81           C  
ATOM   1386  CD  LYS A  86      -1.931 -15.585   9.431  1.00  1.81           C  
ATOM   1387  CE  LYS A  86      -0.946 -16.338   8.560  1.00  1.81           C  
ATOM   1388  NZ  LYS A  86      -0.156 -17.302   9.369  1.00  1.81           N  
ATOM   1389  H   LYS A  86      -2.626 -11.205   9.211  1.00  1.81           H  
ATOM   1390  HA  LYS A  86      -4.924 -12.845   8.233  1.00  1.81           H  
ATOM   1391 1HB  LYS A  86      -2.855 -13.311  10.418  1.00  1.81           H  
ATOM   1392 2HB  LYS A  86      -4.172 -14.392  10.131  1.00  1.81           H  
ATOM   1393 1HG  LYS A  86      -3.255 -14.898   7.887  1.00  1.81           H  
ATOM   1394 2HG  LYS A  86      -1.904 -13.809   8.250  1.00  1.81           H  
ATOM   1395 1HD  LYS A  86      -1.392 -15.166  10.283  1.00  1.81           H  
ATOM   1396 2HD  LYS A  86      -2.663 -16.292   9.810  1.00  1.81           H  
ATOM   1397 1HE  LYS A  86      -1.483 -16.878   7.784  1.00  1.81           H  
ATOM   1398 2HE  LYS A  86      -0.264 -15.626   8.097  1.00  1.81           H  
ATOM   1399 1HZ  LYS A  86       0.504 -17.785   8.788  1.00  1.81           H  
ATOM   1400 2HZ  LYS A  86       0.349 -16.760  10.096  1.00  1.81           H  
ATOM   1401 3HZ  LYS A  86      -0.767 -17.967   9.810  1.00  1.81           H  
ATOM   1402  N   PRO A  87      -6.216 -12.257  10.592  1.00  1.95           N  
ATOM   1403  CA  PRO A  87      -6.952 -11.670  11.711  1.00  1.95           C  
ATOM   1404  C   PRO A  87      -6.007 -11.377  12.889  1.00  1.95           C  
ATOM   1405  O   PRO A  87      -6.212 -10.430  13.649  1.00  1.95           O  
ATOM   1406  CB  PRO A  87      -7.976 -12.761  12.023  1.00  1.95           C  
ATOM   1407  CG  PRO A  87      -8.221 -13.432  10.673  1.00  1.95           C  
ATOM   1408  CD  PRO A  87      -6.865 -13.447   9.995  1.00  1.95           C  
ATOM   1409  HA  PRO A  87      -7.447 -10.746  11.374  1.00  1.95           H  
ATOM   1410 1HB  PRO A  87      -7.575 -13.448  12.784  1.00  1.95           H  
ATOM   1411 2HB  PRO A  87      -8.886 -12.311  12.447  1.00  1.95           H  
ATOM   1412 1HG  PRO A  87      -8.628 -14.443  10.825  1.00  1.95           H  
ATOM   1413 2HG  PRO A  87      -8.977 -12.870  10.101  1.00  1.95           H  
ATOM   1414 1HD  PRO A  87      -6.347 -14.370  10.257  1.00  1.95           H  
ATOM   1415 2HD  PRO A  87      -6.996 -13.329   8.912  1.00  1.95           H  
ATOM   1416  N   LYS A  88      -4.975 -12.213  13.028  1.00  1.88           N  
ATOM   1417  CA  LYS A  88      -3.938 -12.075  14.032  1.00  1.88           C  
ATOM   1418  C   LYS A  88      -2.610 -12.409  13.352  1.00  1.88           C  
ATOM   1419  O   LYS A  88      -2.433 -13.544  12.913  1.00  1.88           O  
ATOM   1420  CB  LYS A  88      -4.195 -13.008  15.215  1.00  1.88           C  
ATOM   1421  CG  LYS A  88      -3.189 -12.892  16.356  1.00  1.88           C  
ATOM   1422  CD  LYS A  88      -3.555 -13.821  17.514  1.00  1.88           C  
ATOM   1423  CE  LYS A  88      -2.540 -13.730  18.646  1.00  1.88           C  
ATOM   1424  NZ  LYS A  88      -2.886 -14.642  19.770  1.00  1.88           N  
ATOM   1425  H   LYS A  88      -4.884 -12.977  12.381  1.00  1.88           H  
ATOM   1426  HA  LYS A  88      -3.899 -11.043  14.378  1.00  1.88           H  
ATOM   1427 1HB  LYS A  88      -5.187 -12.804  15.625  1.00  1.88           H  
ATOM   1428 2HB  LYS A  88      -4.192 -14.042  14.868  1.00  1.88           H  
ATOM   1429 1HG  LYS A  88      -2.195 -13.150  15.989  1.00  1.88           H  
ATOM   1430 2HG  LYS A  88      -3.169 -11.865  16.717  1.00  1.88           H  
ATOM   1431 1HD  LYS A  88      -4.536 -13.548  17.901  1.00  1.88           H  
ATOM   1432 2HD  LYS A  88      -3.597 -14.850  17.158  1.00  1.88           H  
ATOM   1433 1HE  LYS A  88      -1.554 -13.995  18.265  1.00  1.88           H  
ATOM   1434 2HE  LYS A  88      -2.511 -12.706  19.017  1.00  1.88           H  
ATOM   1435 1HZ  LYS A  88      -2.195 -14.555  20.501  1.00  1.88           H  
ATOM   1436 2HZ  LYS A  88      -3.795 -14.395  20.135  1.00  1.88           H  
ATOM   1437 3HZ  LYS A  88      -2.905 -15.595  19.436  1.00  1.88           H  
ATOM   1438  N   GLU A  89      -1.705 -11.413  13.278  1.00  1.64           N  
ATOM   1439  CA  GLU A  89      -0.379 -11.465  12.615  1.00  1.64           C  
ATOM   1440  C   GLU A  89      -0.298 -10.470  11.448  1.00  1.64           C  
ATOM   1441  O   GLU A  89      -0.997 -10.604  10.434  1.00  1.64           O  
ATOM   1442  CB  GLU A  89       0.016 -12.863  12.103  1.00  1.64           C  
ATOM   1443  CG  GLU A  89       1.414 -12.952  11.472  1.00  1.64           C  
ATOM   1444  CD  GLU A  89       1.775 -14.373  10.990  1.00  1.64           C  
ATOM   1445  OE1 GLU A  89       1.014 -15.295  11.236  1.00  1.64           O  
ATOM   1446  OE2 GLU A  89       2.805 -14.521  10.380  1.00  1.64           O  
ATOM   1447  H   GLU A  89      -1.971 -10.532  13.695  1.00  1.64           H  
ATOM   1448  HA  GLU A  89       0.374 -11.167  13.346  1.00  1.64           H  
ATOM   1449 1HB  GLU A  89      -0.011 -13.586  12.916  1.00  1.64           H  
ATOM   1450 2HB  GLU A  89      -0.670 -13.172  11.328  1.00  1.64           H  
ATOM   1451 1HG  GLU A  89       1.449 -12.271  10.623  1.00  1.64           H  
ATOM   1452 2HG  GLU A  89       2.154 -12.618  12.199  1.00  1.64           H  
ATOM   1453  N   ILE A  90       0.552  -9.456  11.611  1.00  1.34           N  
ATOM   1454  CA  ILE A  90       0.771  -8.440  10.582  1.00  1.34           C  
ATOM   1455  C   ILE A  90       2.193  -8.518  10.035  1.00  1.34           C  
ATOM   1456  O   ILE A  90       3.161  -8.526  10.811  1.00  1.34           O  
ATOM   1457  CB  ILE A  90       0.557  -7.022  11.142  1.00  1.34           C  
ATOM   1458  CG1 ILE A  90      -0.873  -6.852  11.659  1.00  1.34           C  
ATOM   1459  CG2 ILE A  90       0.847  -5.986  10.033  1.00  1.34           C  
ATOM   1460  CD1 ILE A  90      -1.063  -5.576  12.468  1.00  1.34           C  
ATOM   1461  H   ILE A  90       1.078  -9.394  12.472  1.00  1.34           H  
ATOM   1462  HA  ILE A  90       0.076  -8.610   9.758  1.00  1.34           H  
ATOM   1463  HB  ILE A  90       1.236  -6.855  11.979  1.00  1.34           H  
ATOM   1464 1HG1 ILE A  90      -1.556  -6.837  10.807  1.00  1.34           H  
ATOM   1465 2HG1 ILE A  90      -1.130  -7.700  12.291  1.00  1.34           H  
ATOM   1466 1HG2 ILE A  90       0.709  -4.996  10.433  1.00  1.34           H  
ATOM   1467 2HG2 ILE A  90       1.864  -6.089   9.682  1.00  1.34           H  
ATOM   1468 3HG2 ILE A  90       0.162  -6.145   9.197  1.00  1.34           H  
ATOM   1469 1HD1 ILE A  90      -2.099  -5.505  12.808  1.00  1.34           H  
ATOM   1470 2HD1 ILE A  90      -0.397  -5.591  13.334  1.00  1.34           H  
ATOM   1471 3HD1 ILE A  90      -0.830  -4.725  11.852  1.00  1.34           H  
ATOM   1472  N   LEU A  91       2.316  -8.584   8.710  1.00  1.07           N  
ATOM   1473  CA  LEU A  91       3.619  -8.642   8.075  1.00  1.07           C  
ATOM   1474  C   LEU A  91       3.728  -7.684   6.887  1.00  1.07           C  
ATOM   1475  O   LEU A  91       2.819  -7.575   6.061  1.00  1.07           O  
ATOM   1476  CB  LEU A  91       3.915 -10.091   7.643  1.00  1.07           C  
ATOM   1477  CG  LEU A  91       5.288 -10.332   6.957  1.00  1.07           C  
ATOM   1478  CD1 LEU A  91       5.808 -11.720   7.290  1.00  1.07           C  
ATOM   1479  CD2 LEU A  91       5.115 -10.203   5.461  1.00  1.07           C  
ATOM   1480  H   LEU A  91       1.487  -8.609   8.114  1.00  1.07           H  
ATOM   1481  HA  LEU A  91       4.359  -8.352   8.810  1.00  1.07           H  
ATOM   1482 1HB  LEU A  91       3.875 -10.728   8.527  1.00  1.07           H  
ATOM   1483 2HB  LEU A  91       3.133 -10.414   6.955  1.00  1.07           H  
ATOM   1484  HG  LEU A  91       6.011  -9.600   7.306  1.00  1.07           H  
ATOM   1485 1HD1 LEU A  91       6.767 -11.876   6.799  1.00  1.07           H  
ATOM   1486 2HD1 LEU A  91       5.933 -11.822   8.362  1.00  1.07           H  
ATOM   1487 3HD1 LEU A  91       5.098 -12.466   6.938  1.00  1.07           H  
ATOM   1488 1HD2 LEU A  91       6.070 -10.369   4.984  1.00  1.07           H  
ATOM   1489 2HD2 LEU A  91       4.400 -10.946   5.112  1.00  1.07           H  
ATOM   1490 3HD2 LEU A  91       4.750  -9.215   5.216  1.00  1.07           H  
ATOM   1491  N   LEU A  92       4.839  -6.965   6.817  1.00  0.89           N  
ATOM   1492  CA  LEU A  92       5.074  -6.069   5.697  1.00  0.89           C  
ATOM   1493  C   LEU A  92       6.191  -6.587   4.808  1.00  0.89           C  
ATOM   1494  O   LEU A  92       7.351  -6.661   5.228  1.00  0.89           O  
ATOM   1495  CB  LEU A  92       5.411  -4.660   6.180  1.00  0.89           C  
ATOM   1496  CG  LEU A  92       4.352  -3.934   7.018  1.00  0.89           C  
ATOM   1497  CD1 LEU A  92       4.910  -2.645   7.499  1.00  0.89           C  
ATOM   1498  CD2 LEU A  92       3.154  -3.676   6.214  1.00  0.89           C  
ATOM   1499  H   LEU A  92       5.548  -7.091   7.536  1.00  0.89           H  
ATOM   1500  HA  LEU A  92       4.167  -6.013   5.106  1.00  0.89           H  
ATOM   1501 1HB  LEU A  92       6.315  -4.703   6.744  1.00  0.89           H  
ATOM   1502 2HB  LEU A  92       5.596  -4.049   5.296  1.00  0.89           H  
ATOM   1503  HG  LEU A  92       4.075  -4.542   7.851  1.00  0.89           H  
ATOM   1504 1HD1 LEU A  92       4.164  -2.125   8.102  1.00  0.89           H  
ATOM   1505 2HD1 LEU A  92       5.788  -2.851   8.103  1.00  0.89           H  
ATOM   1506 3HD1 LEU A  92       5.186  -2.023   6.647  1.00  0.89           H  
ATOM   1507 1HD2 LEU A  92       2.422  -3.165   6.823  1.00  0.89           H  
ATOM   1508 2HD2 LEU A  92       3.405  -3.063   5.346  1.00  0.89           H  
ATOM   1509 3HD2 LEU A  92       2.771  -4.619   5.899  1.00  0.89           H  
ATOM   1510  N   LYS A  93       5.849  -6.949   3.580  1.00  0.78           N  
ATOM   1511  CA  LYS A  93       6.869  -7.433   2.674  1.00  0.78           C  
ATOM   1512  C   LYS A  93       7.558  -6.215   2.124  1.00  0.78           C  
ATOM   1513  O   LYS A  93       6.916  -5.176   1.944  1.00  0.78           O  
ATOM   1514  CB  LYS A  93       6.311  -8.338   1.568  1.00  0.78           C  
ATOM   1515  CG  LYS A  93       5.831  -9.692   2.061  1.00  0.78           C  
ATOM   1516  CD  LYS A  93       5.379 -10.589   0.922  1.00  0.78           C  
ATOM   1517  CE  LYS A  93       5.032 -11.998   1.424  1.00  0.78           C  
ATOM   1518  NZ  LYS A  93       4.579 -12.887   0.311  1.00  0.78           N  
ATOM   1519  H   LYS A  93       4.883  -6.833   3.272  1.00  0.78           H  
ATOM   1520  HA  LYS A  93       7.598  -8.012   3.237  1.00  0.78           H  
ATOM   1521 1HB  LYS A  93       5.467  -7.843   1.086  1.00  0.78           H  
ATOM   1522 2HB  LYS A  93       7.078  -8.500   0.808  1.00  0.78           H  
ATOM   1523 1HG  LYS A  93       6.638 -10.187   2.604  1.00  0.78           H  
ATOM   1524 2HG  LYS A  93       5.002  -9.535   2.734  1.00  0.78           H  
ATOM   1525 1HD  LYS A  93       4.497 -10.150   0.446  1.00  0.78           H  
ATOM   1526 2HD  LYS A  93       6.175 -10.659   0.181  1.00  0.78           H  
ATOM   1527 1HE  LYS A  93       5.920 -12.435   1.887  1.00  0.78           H  
ATOM   1528 2HE  LYS A  93       4.248 -11.940   2.169  1.00  0.78           H  
ATOM   1529 1HZ  LYS A  93       4.369 -13.804   0.679  1.00  0.78           H  
ATOM   1530 2HZ  LYS A  93       3.750 -12.498  -0.117  1.00  0.78           H  
ATOM   1531 3HZ  LYS A  93       5.313 -12.961  -0.380  1.00  0.78           H  
ATOM   1532  N   VAL A  94       8.855  -6.317   1.878  1.00  0.74           N  
ATOM   1533  CA  VAL A  94       9.573  -5.174   1.347  1.00  0.74           C  
ATOM   1534  C   VAL A  94      10.301  -5.489   0.032  1.00  0.74           C  
ATOM   1535  O   VAL A  94      11.103  -6.428  -0.057  1.00  0.74           O  
ATOM   1536  CB  VAL A  94      10.578  -4.654   2.401  1.00  0.74           C  
ATOM   1537  CG1 VAL A  94      11.331  -3.450   1.840  1.00  0.74           C  
ATOM   1538  CG2 VAL A  94       9.856  -4.283   3.696  1.00  0.74           C  
ATOM   1539  H   VAL A  94       9.329  -7.195   2.074  1.00  0.74           H  
ATOM   1540  HA  VAL A  94       8.857  -4.385   1.160  1.00  0.74           H  
ATOM   1541  HB  VAL A  94      11.290  -5.427   2.602  1.00  0.74           H  
ATOM   1542 1HG1 VAL A  94      12.051  -3.098   2.569  1.00  0.74           H  
ATOM   1543 2HG1 VAL A  94      11.845  -3.731   0.934  1.00  0.74           H  
ATOM   1544 3HG1 VAL A  94      10.611  -2.658   1.618  1.00  0.74           H  
ATOM   1545 1HG2 VAL A  94      10.577  -3.924   4.428  1.00  0.74           H  
ATOM   1546 2HG2 VAL A  94       9.138  -3.507   3.475  1.00  0.74           H  
ATOM   1547 3HG2 VAL A  94       9.341  -5.152   4.101  1.00  0.74           H  
ATOM   1548  N   TRP A  95      10.030  -4.688  -0.989  1.00  0.75           N  
ATOM   1549  CA  TRP A  95      10.687  -4.843  -2.278  1.00  0.75           C  
ATOM   1550  C   TRP A  95      11.764  -3.776  -2.266  1.00  0.75           C  
ATOM   1551  O   TRP A  95      11.519  -2.682  -1.754  1.00  0.75           O  
ATOM   1552  CB  TRP A  95       9.705  -4.550  -3.393  1.00  0.75           C  
ATOM   1553  CG  TRP A  95       8.507  -5.446  -3.439  1.00  0.75           C  
ATOM   1554  CD1 TRP A  95       7.373  -5.317  -2.668  1.00  0.75           C  
ATOM   1555  CD2 TRP A  95       8.261  -6.551  -4.330  1.00  0.75           C  
ATOM   1556  NE1 TRP A  95       6.460  -6.283  -3.010  1.00  0.75           N  
ATOM   1557  CE2 TRP A  95       6.982  -7.045  -4.027  1.00  0.75           C  
ATOM   1558  CE3 TRP A  95       8.998  -7.147  -5.353  1.00  0.75           C  
ATOM   1559  CZ2 TRP A  95       6.431  -8.111  -4.709  1.00  0.75           C  
ATOM   1560  CZ3 TRP A  95       8.437  -8.213  -6.043  1.00  0.75           C  
ATOM   1561  CH2 TRP A  95       7.187  -8.683  -5.727  1.00  0.75           C  
ATOM   1562  H   TRP A  95       9.347  -3.945  -0.853  1.00  0.75           H  
ATOM   1563  HA  TRP A  95      11.130  -5.833  -2.375  1.00  0.75           H  
ATOM   1564 1HB  TRP A  95       9.375  -3.549  -3.310  1.00  0.75           H  
ATOM   1565 2HB  TRP A  95      10.219  -4.641  -4.347  1.00  0.75           H  
ATOM   1566  HD1 TRP A  95       7.220  -4.558  -1.898  1.00  0.75           H  
ATOM   1567  HE1 TRP A  95       5.512  -6.420  -2.592  1.00  0.75           H  
ATOM   1568  HE3 TRP A  95       9.990  -6.777  -5.608  1.00  0.75           H  
ATOM   1569  HZ2 TRP A  95       5.435  -8.494  -4.473  1.00  0.75           H  
ATOM   1570  HZ3 TRP A  95       9.016  -8.672  -6.841  1.00  0.75           H  
ATOM   1571  HH2 TRP A  95       6.781  -9.524  -6.287  1.00  0.75           H  
ATOM   1572  N   ILE A  96      12.943  -4.051  -2.808  1.00  0.79           N  
ATOM   1573  CA  ILE A  96      13.983  -3.028  -2.738  1.00  0.79           C  
ATOM   1574  C   ILE A  96      14.611  -2.712  -4.082  1.00  0.79           C  
ATOM   1575  O   ILE A  96      15.033  -3.612  -4.815  1.00  0.79           O  
ATOM   1576  CB  ILE A  96      15.086  -3.443  -1.765  1.00  0.79           C  
ATOM   1577  CG1 ILE A  96      14.498  -3.725  -0.369  1.00  0.79           C  
ATOM   1578  CG2 ILE A  96      16.076  -2.323  -1.672  1.00  0.79           C  
ATOM   1579  CD1 ILE A  96      15.451  -4.379   0.546  1.00  0.79           C  
ATOM   1580  H   ILE A  96      13.125  -4.946  -3.239  1.00  0.79           H  
ATOM   1581  HA  ILE A  96      13.541  -2.105  -2.368  1.00  0.79           H  
ATOM   1582  HB  ILE A  96      15.569  -4.346  -2.114  1.00  0.79           H  
ATOM   1583 1HG1 ILE A  96      14.168  -2.790   0.070  1.00  0.79           H  
ATOM   1584 2HG1 ILE A  96      13.653  -4.391  -0.455  1.00  0.79           H  
ATOM   1585 1HG2 ILE A  96      16.818  -2.616  -1.009  1.00  0.79           H  
ATOM   1586 2HG2 ILE A  96      16.517  -2.121  -2.632  1.00  0.79           H  
ATOM   1587 3HG2 ILE A  96      15.582  -1.420  -1.306  1.00  0.79           H  
ATOM   1588 1HD1 ILE A  96      14.975  -4.555   1.499  1.00  0.79           H  
ATOM   1589 2HD1 ILE A  96      15.759  -5.321   0.117  1.00  0.79           H  
ATOM   1590 3HD1 ILE A  96      16.301  -3.756   0.675  1.00  0.79           H  
ATOM   1591  N   TYR A  97      14.692  -1.423  -4.382  1.00  0.87           N  
ATOM   1592  CA  TYR A  97      15.289  -0.926  -5.606  1.00  0.87           C  
ATOM   1593  C   TYR A  97      16.479  -0.060  -5.234  1.00  0.87           C  
ATOM   1594  O   TYR A  97      16.363   0.855  -4.425  1.00  0.87           O  
ATOM   1595  CB  TYR A  97      14.224  -0.154  -6.369  1.00  0.87           C  
ATOM   1596  CG  TYR A  97      13.089  -1.081  -6.700  1.00  0.87           C  
ATOM   1597  CD1 TYR A  97      12.121  -1.342  -5.735  1.00  0.87           C  
ATOM   1598  CD2 TYR A  97      13.024  -1.699  -7.933  1.00  0.87           C  
ATOM   1599  CE1 TYR A  97      11.113  -2.231  -6.004  1.00  0.87           C  
ATOM   1600  CE2 TYR A  97      11.999  -2.582  -8.203  1.00  0.87           C  
ATOM   1601  CZ  TYR A  97      11.048  -2.852  -7.242  1.00  0.87           C  
ATOM   1602  OH  TYR A  97      10.038  -3.748  -7.516  1.00  0.87           O  
ATOM   1603  H   TYR A  97      14.309  -0.749  -3.719  1.00  0.87           H  
ATOM   1604  HA  TYR A  97      15.643  -1.763  -6.207  1.00  0.87           H  
ATOM   1605 1HB  TYR A  97      13.844   0.667  -5.762  1.00  0.87           H  
ATOM   1606 2HB  TYR A  97      14.634   0.253  -7.291  1.00  0.87           H  
ATOM   1607  HD1 TYR A  97      12.176  -0.858  -4.754  1.00  0.87           H  
ATOM   1608  HD2 TYR A  97      13.786  -1.497  -8.686  1.00  0.87           H  
ATOM   1609  HE1 TYR A  97      10.374  -2.442  -5.244  1.00  0.87           H  
ATOM   1610  HE2 TYR A  97      11.948  -3.074  -9.174  1.00  0.87           H  
ATOM   1611  HH  TYR A  97      10.040  -3.953  -8.455  1.00  0.87           H  
ATOM   1612  N   ARG A  98      17.643  -0.336  -5.799  1.00  0.98           N  
ATOM   1613  CA  ARG A  98      18.809   0.440  -5.388  1.00  0.98           C  
ATOM   1614  C   ARG A  98      18.931   1.743  -6.157  1.00  0.98           C  
ATOM   1615  O   ARG A  98      18.491   1.840  -7.303  1.00  0.98           O  
ATOM   1616  CB  ARG A  98      20.089  -0.381  -5.515  1.00  0.98           C  
ATOM   1617  CG  ARG A  98      20.379  -1.262  -4.277  1.00  0.98           C  
ATOM   1618  CD  ARG A  98      19.403  -2.369  -4.166  1.00  0.98           C  
ATOM   1619  NE  ARG A  98      19.639  -3.240  -3.017  1.00  0.98           N  
ATOM   1620  CZ  ARG A  98      18.894  -4.331  -2.765  1.00  0.98           C  
ATOM   1621  NH1 ARG A  98      17.943  -4.648  -3.620  1.00  0.98           N  
ATOM   1622  NH2 ARG A  98      19.098  -5.081  -1.691  1.00  0.98           N  
ATOM   1623  H   ARG A  98      17.726  -1.082  -6.476  1.00  0.98           H  
ATOM   1624  HA  ARG A  98      18.696   0.686  -4.334  1.00  0.98           H  
ATOM   1625 1HB  ARG A  98      20.035  -1.023  -6.390  1.00  0.98           H  
ATOM   1626 2HB  ARG A  98      20.935   0.293  -5.646  1.00  0.98           H  
ATOM   1627 1HG  ARG A  98      21.379  -1.687  -4.354  1.00  0.98           H  
ATOM   1628 2HG  ARG A  98      20.315  -0.656  -3.371  1.00  0.98           H  
ATOM   1629 1HD  ARG A  98      18.410  -1.950  -4.066  1.00  0.98           H  
ATOM   1630 2HD  ARG A  98      19.444  -2.979  -5.067  1.00  0.98           H  
ATOM   1631  HE  ARG A  98      20.372  -2.991  -2.357  1.00  0.98           H  
ATOM   1632 1HH1 ARG A  98      17.806  -4.081  -4.447  1.00  0.98           H  
ATOM   1633 2HH1 ARG A  98      17.360  -5.455  -3.466  1.00  0.98           H  
ATOM   1634 1HH2 ARG A  98      19.842  -4.860  -1.002  1.00  0.98           H  
ATOM   1635 2HH2 ARG A  98      18.521  -5.884  -1.543  1.00  0.98           H  
ATOM   1636  N   ALA A  99      19.569   2.733  -5.532  1.00  1.11           N  
ATOM   1637  CA  ALA A  99      19.815   4.040  -6.136  1.00  1.11           C  
ATOM   1638  C   ALA A  99      20.616   3.951  -7.432  1.00  1.11           C  
ATOM   1639  O   ALA A  99      20.398   4.745  -8.348  1.00  1.11           O  
ATOM   1640  CB  ALA A  99      20.578   4.910  -5.160  1.00  1.11           C  
ATOM   1641  H   ALA A  99      19.873   2.581  -4.568  1.00  1.11           H  
ATOM   1642  HA  ALA A  99      18.851   4.496  -6.354  1.00  1.11           H  
ATOM   1643 1HB  ALA A  99      20.732   5.897  -5.592  1.00  1.11           H  
ATOM   1644 2HB  ALA A  99      20.019   5.003  -4.241  1.00  1.11           H  
ATOM   1645 3HB  ALA A  99      21.541   4.454  -4.944  1.00  1.11           H  
ATOM   1646  N   ALA A 100      21.533   2.985  -7.485  1.00  1.26           N  
ATOM   1647  CA  ALA A 100      22.417   2.744  -8.617  1.00  1.26           C  
ATOM   1648  C   ALA A 100      23.325   3.942  -8.851  1.00  1.26           C  
ATOM   1649  O   ALA A 100      23.923   4.450  -7.902  1.00  1.26           O  
ATOM   1650  OXT ALA A 100      23.715   4.162  -9.996  1.00  1.26           O  
ATOM   1651  CB  ALA A 100      21.609   2.423  -9.871  1.00  1.26           C  
ATOM   1652  H   ALA A 100      21.614   2.384  -6.680  1.00  1.26           H  
ATOM   1653  HA  ALA A 100      23.045   1.887  -8.378  1.00  1.26           H  
ATOM   1654 1HB  ALA A 100      22.292   2.214 -10.693  1.00  1.26           H  
ATOM   1655 2HB  ALA A 100      20.988   1.546  -9.683  1.00  1.26           H  
ATOM   1656 3HB  ALA A 100      20.974   3.255 -10.148  1.00  1.26           H  
TER    1657
ENDMDL

REMARK ID 637619 MODEL 3 Tree
PFRMAT TS
TARGET Tree
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   SER A   1      -0.229   0.122  -0.091  1.00  0.77           N  
ATOM      2  CA  SER A   1       1.220  -0.014  -0.097  1.00  0.77           C  
ATOM      3  C   SER A   1       1.893   1.344  -0.035  1.00  0.77           C  
ATOM      4  O   SER A   1       1.246   2.384  -0.184  1.00  0.77           O  
ATOM      5  CB  SER A   1       1.667  -0.727  -1.362  1.00  0.77           C  
ATOM      6  OG  SER A   1       1.427   0.067  -2.491  1.00  0.77           O  
ATOM      7 1H   SER A   1      -0.634  -0.614   0.467  1.00  0.77           H  
ATOM      8 2H   SER A   1      -0.478   1.019   0.298  1.00  0.77           H  
ATOM      9 3H   SER A   1      -0.573   0.057  -1.038  1.00  0.77           H  
ATOM     10  HA  SER A   1       1.525  -0.593   0.775  1.00  0.77           H  
ATOM     11 1HB  SER A   1       2.728  -0.950  -1.303  1.00  0.77           H  
ATOM     12 2HB  SER A   1       1.141  -1.675  -1.456  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.894   0.892  -2.324  1.00  0.77           H  
ATOM     14  N   PHE A   2       3.202   1.332   0.159  1.00  0.76           N  
ATOM     15  CA  PHE A   2       3.977   2.576   0.143  1.00  0.76           C  
ATOM     16  C   PHE A   2       5.382   2.300  -0.344  1.00  0.76           C  
ATOM     17  O   PHE A   2       5.814   1.150  -0.384  1.00  0.76           O  
ATOM     18  CB  PHE A   2       4.041   3.245   1.522  1.00  0.76           C  
ATOM     19  CG  PHE A   2       4.841   2.518   2.611  1.00  0.76           C  
ATOM     20  CD1 PHE A   2       6.168   2.836   2.856  1.00  0.76           C  
ATOM     21  CD2 PHE A   2       4.270   1.551   3.384  1.00  0.76           C  
ATOM     22  CE1 PHE A   2       6.869   2.192   3.850  1.00  0.76           C  
ATOM     23  CE2 PHE A   2       4.969   0.909   4.384  1.00  0.76           C  
ATOM     24  CZ  PHE A   2       6.269   1.232   4.611  1.00  0.76           C  
ATOM     25  H   PHE A   2       3.656   0.429   0.319  1.00  0.76           H  
ATOM     26  HA  PHE A   2       3.509   3.272  -0.555  1.00  0.76           H  
ATOM     27 1HB  PHE A   2       4.466   4.240   1.410  1.00  0.76           H  
ATOM     28 2HB  PHE A   2       3.025   3.379   1.894  1.00  0.76           H  
ATOM     29  HD1 PHE A   2       6.656   3.606   2.252  1.00  0.76           H  
ATOM     30  HD2 PHE A   2       3.258   1.288   3.195  1.00  0.76           H  
ATOM     31  HE1 PHE A   2       7.894   2.443   4.031  1.00  0.76           H  
ATOM     32  HE2 PHE A   2       4.492   0.138   4.983  1.00  0.76           H  
ATOM     33  HZ  PHE A   2       6.826   0.717   5.388  1.00  0.76           H  
ATOM     34  N   MET A   3       6.128   3.340  -0.693  1.00  0.74           N  
ATOM     35  CA  MET A   3       7.488   3.056  -1.116  1.00  0.74           C  
ATOM     36  C   MET A   3       8.492   4.085  -0.689  1.00  0.74           C  
ATOM     37  O   MET A   3       8.206   5.284  -0.624  1.00  0.74           O  
ATOM     38  CB  MET A   3       7.530   2.884  -2.621  1.00  0.74           C  
ATOM     39  CG  MET A   3       7.166   4.049  -3.447  1.00  0.74           C  
ATOM     40  SD  MET A   3       7.071   3.552  -5.160  1.00  0.74           S  
ATOM     41  CE  MET A   3       5.618   2.504  -5.066  1.00  0.74           C  
ATOM     42  H   MET A   3       5.773   4.285  -0.669  1.00  0.74           H  
ATOM     43  HA  MET A   3       7.797   2.124  -0.653  1.00  0.74           H  
ATOM     44 1HB  MET A   3       8.527   2.562  -2.913  1.00  0.74           H  
ATOM     45 2HB  MET A   3       6.837   2.098  -2.887  1.00  0.74           H  
ATOM     46 1HG  MET A   3       6.202   4.451  -3.139  1.00  0.74           H  
ATOM     47 2HG  MET A   3       7.924   4.826  -3.345  1.00  0.74           H  
ATOM     48 1HE  MET A   3       5.403   2.089  -6.050  1.00  0.74           H  
ATOM     49 2HE  MET A   3       5.794   1.696  -4.364  1.00  0.74           H  
ATOM     50 3HE  MET A   3       4.766   3.093  -4.726  1.00  0.74           H  
ATOM     51  N   LEU A   4       9.682   3.579  -0.396  1.00  0.73           N  
ATOM     52  CA  LEU A   4      10.779   4.393   0.066  1.00  0.73           C  
ATOM     53  C   LEU A   4      11.975   4.347  -0.873  1.00  0.73           C  
ATOM     54  O   LEU A   4      12.280   3.306  -1.460  1.00  0.73           O  
ATOM     55  CB  LEU A   4      11.204   3.882   1.437  1.00  0.73           C  
ATOM     56  CG  LEU A   4      10.089   3.765   2.463  1.00  0.73           C  
ATOM     57  CD1 LEU A   4      10.665   3.199   3.735  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       9.444   5.098   2.689  1.00  0.73           C  
ATOM     59  H   LEU A   4       9.811   2.572  -0.493  1.00  0.73           H  
ATOM     60  HA  LEU A   4      10.440   5.424   0.148  1.00  0.73           H  
ATOM     61 1HB  LEU A   4      11.652   2.895   1.315  1.00  0.73           H  
ATOM     62 2HB  LEU A   4      11.962   4.556   1.840  1.00  0.73           H  
ATOM     63  HG  LEU A   4       9.340   3.066   2.094  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       9.898   3.086   4.490  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4      11.121   2.238   3.540  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4      11.419   3.892   4.099  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       8.650   4.981   3.405  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4      10.182   5.801   3.073  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       9.033   5.482   1.767  1.00  0.73           H  
ATOM     70  N   ILE A   5      12.706   5.449  -0.941  1.00  0.73           N  
ATOM     71  CA  ILE A   5      13.948   5.483  -1.705  1.00  0.73           C  
ATOM     72  C   ILE A   5      15.089   5.391  -0.702  1.00  0.73           C  
ATOM     73  O   ILE A   5      15.152   6.184   0.240  1.00  0.73           O  
ATOM     74  CB  ILE A   5      14.075   6.775  -2.520  1.00  0.73           C  
ATOM     75  CG1 ILE A   5      12.902   6.919  -3.499  1.00  0.73           C  
ATOM     76  CG2 ILE A   5      15.380   6.726  -3.287  1.00  0.73           C  
ATOM     77  CD1 ILE A   5      12.814   8.272  -4.139  1.00  0.73           C  
ATOM     78  H   ILE A   5      12.402   6.278  -0.450  1.00  0.73           H  
ATOM     79  HA  ILE A   5      14.001   4.625  -2.373  1.00  0.73           H  
ATOM     80  HB  ILE A   5      14.070   7.637  -1.856  1.00  0.73           H  
ATOM     81 1HG1 ILE A   5      13.010   6.208  -4.286  1.00  0.73           H  
ATOM     82 2HG1 ILE A   5      11.968   6.722  -2.971  1.00  0.73           H  
ATOM     83 1HG2 ILE A   5      15.500   7.633  -3.873  1.00  0.73           H  
ATOM     84 2HG2 ILE A   5      16.210   6.638  -2.583  1.00  0.73           H  
ATOM     85 3HG2 ILE A   5      15.372   5.857  -3.954  1.00  0.73           H  
ATOM     86 1HD1 ILE A   5      11.965   8.296  -4.822  1.00  0.73           H  
ATOM     87 2HD1 ILE A   5      12.682   9.032  -3.369  1.00  0.73           H  
ATOM     88 3HD1 ILE A   5      13.730   8.472  -4.693  1.00  0.73           H  
ATOM     89  N   LEU A   6      15.959   4.406  -0.855  1.00  0.74           N  
ATOM     90  CA  LEU A   6      16.978   4.219   0.160  1.00  0.74           C  
ATOM     91  C   LEU A   6      18.083   5.256   0.155  1.00  0.74           C  
ATOM     92  O   LEU A   6      18.543   5.733  -0.888  1.00  0.74           O  
ATOM     93  CB  LEU A   6      17.580   2.827   0.079  1.00  0.74           C  
ATOM     94  CG  LEU A   6      16.614   1.708   0.378  1.00  0.74           C  
ATOM     95  CD1 LEU A   6      17.329   0.420   0.243  1.00  0.74           C  
ATOM     96  CD2 LEU A   6      16.043   1.880   1.773  1.00  0.74           C  
ATOM     97  H   LEU A   6      15.894   3.774  -1.656  1.00  0.74           H  
ATOM     98  HA  LEU A   6      16.482   4.284   1.125  1.00  0.74           H  
ATOM     99 1HB  LEU A   6      17.965   2.671  -0.933  1.00  0.74           H  
ATOM    100 2HB  LEU A   6      18.414   2.761   0.780  1.00  0.74           H  
ATOM    101  HG  LEU A   6      15.798   1.725  -0.354  1.00  0.74           H  
ATOM    102 1HD1 LEU A   6      16.646  -0.374   0.443  1.00  0.74           H  
ATOM    103 2HD1 LEU A   6      17.713   0.333  -0.760  1.00  0.74           H  
ATOM    104 3HD1 LEU A   6      18.153   0.378   0.951  1.00  0.74           H  
ATOM    105 1HD2 LEU A   6      15.344   1.075   1.985  1.00  0.74           H  
ATOM    106 2HD2 LEU A   6      16.861   1.854   2.488  1.00  0.74           H  
ATOM    107 3HD2 LEU A   6      15.523   2.836   1.842  1.00  0.74           H  
ATOM    108  N   GLN A   7      18.525   5.560   1.365  1.00  0.77           N  
ATOM    109  CA  GLN A   7      19.606   6.478   1.640  1.00  0.77           C  
ATOM    110  C   GLN A   7      20.605   5.735   2.527  1.00  0.77           C  
ATOM    111  O   GLN A   7      20.191   4.868   3.301  1.00  0.77           O  
ATOM    112  CB  GLN A   7      19.065   7.717   2.349  1.00  0.77           C  
ATOM    113  CG  GLN A   7      18.043   8.499   1.557  1.00  0.77           C  
ATOM    114  CD  GLN A   7      18.662   9.192   0.377  1.00  0.77           C  
ATOM    115  OE1 GLN A   7      19.847   9.530   0.401  1.00  0.77           O  
ATOM    116  NE2 GLN A   7      17.868   9.421  -0.661  1.00  0.77           N  
ATOM    117  H   GLN A   7      18.066   5.119   2.147  1.00  0.77           H  
ATOM    118  HA  GLN A   7      20.050   6.767   0.696  1.00  0.77           H  
ATOM    119 1HB  GLN A   7      18.580   7.401   3.267  1.00  0.77           H  
ATOM    120 2HB  GLN A   7      19.874   8.385   2.613  1.00  0.77           H  
ATOM    121 1HG  GLN A   7      17.267   7.824   1.194  1.00  0.77           H  
ATOM    122 2HG  GLN A   7      17.595   9.253   2.198  1.00  0.77           H  
ATOM    123 1HE2 GLN A   7      18.228   9.879  -1.474  1.00  0.77           H  
ATOM    124 2HE2 GLN A   7      16.907   9.144  -0.624  1.00  0.77           H  
ATOM    125  N   PRO A   8      21.907   6.033   2.466  1.00  0.80           N  
ATOM    126  CA  PRO A   8      22.924   5.402   3.276  1.00  0.80           C  
ATOM    127  C   PRO A   8      22.581   5.350   4.756  1.00  0.80           C  
ATOM    128  O   PRO A   8      22.767   4.306   5.385  1.00  0.80           O  
ATOM    129  CB  PRO A   8      24.120   6.327   3.040  1.00  0.80           C  
ATOM    130  CG  PRO A   8      23.910   6.845   1.647  1.00  0.80           C  
ATOM    131  CD  PRO A   8      22.421   7.070   1.553  1.00  0.80           C  
ATOM    132  HA  PRO A   8      23.122   4.392   2.887  1.00  0.80           H  
ATOM    133 1HB  PRO A   8      24.144   7.121   3.800  1.00  0.80           H  
ATOM    134 2HB  PRO A   8      25.052   5.758   3.140  1.00  0.80           H  
ATOM    135 1HG  PRO A   8      24.481   7.771   1.481  1.00  0.80           H  
ATOM    136 2HG  PRO A   8      24.272   6.121   0.900  1.00  0.80           H  
ATOM    137 1HD  PRO A   8      22.141   8.081   1.880  1.00  0.80           H  
ATOM    138 2HD  PRO A   8      22.141   6.878   0.542  1.00  0.80           H  
ATOM    139  N   TYR A   9      21.975   6.424   5.292  1.00  0.85           N  
ATOM    140  CA  TYR A   9      21.652   6.435   6.716  1.00  0.85           C  
ATOM    141  C   TYR A   9      20.617   5.398   7.098  1.00  0.85           C  
ATOM    142  O   TYR A   9      20.596   4.942   8.239  1.00  0.85           O  
ATOM    143  CB  TYR A   9      21.197   7.821   7.173  1.00  0.85           C  
ATOM    144  CG  TYR A   9      19.827   8.267   6.695  1.00  0.85           C  
ATOM    145  CD1 TYR A   9      18.686   7.909   7.406  1.00  0.85           C  
ATOM    146  CD2 TYR A   9      19.713   9.063   5.573  1.00  0.85           C  
ATOM    147  CE1 TYR A   9      17.443   8.340   6.987  1.00  0.85           C  
ATOM    148  CE2 TYR A   9      18.468   9.498   5.159  1.00  0.85           C  
ATOM    149  CZ  TYR A   9      17.339   9.137   5.857  1.00  0.85           C  
ATOM    150  OH  TYR A   9      16.104   9.571   5.437  1.00  0.85           O  
ATOM    151  H   TYR A   9      21.795   7.248   4.736  1.00  0.85           H  
ATOM    152  HA  TYR A   9      22.561   6.196   7.265  1.00  0.85           H  
ATOM    153 1HB  TYR A   9      21.195   7.851   8.261  1.00  0.85           H  
ATOM    154 2HB  TYR A   9      21.923   8.559   6.835  1.00  0.85           H  
ATOM    155  HD1 TYR A   9      18.773   7.285   8.296  1.00  0.85           H  
ATOM    156  HD2 TYR A   9      20.604   9.354   5.017  1.00  0.85           H  
ATOM    157  HE1 TYR A   9      16.552   8.053   7.543  1.00  0.85           H  
ATOM    158  HE2 TYR A   9      18.381  10.130   4.277  1.00  0.85           H  
ATOM    159  HH  TYR A   9      15.431   9.250   6.039  1.00  0.85           H  
ATOM    160  N   ILE A  10      19.777   5.003   6.152  1.00  0.88           N  
ATOM    161  CA  ILE A  10      18.756   4.010   6.403  1.00  0.88           C  
ATOM    162  C   ILE A  10      19.382   2.658   6.566  1.00  0.88           C  
ATOM    163  O   ILE A  10      19.054   1.885   7.479  1.00  0.88           O  
ATOM    164  CB  ILE A  10      17.725   3.959   5.270  1.00  0.88           C  
ATOM    165  CG1 ILE A  10      16.904   5.243   5.270  1.00  0.88           C  
ATOM    166  CG2 ILE A  10      16.941   2.756   5.360  1.00  0.88           C  
ATOM    167  CD1 ILE A  10      16.004   5.429   4.081  1.00  0.88           C  
ATOM    168  H   ILE A  10      19.870   5.364   5.208  1.00  0.88           H  
ATOM    169  HA  ILE A  10      18.238   4.267   7.328  1.00  0.88           H  
ATOM    170  HB  ILE A  10      18.242   3.930   4.328  1.00  0.88           H  
ATOM    171 1HG1 ILE A  10      16.297   5.263   6.174  1.00  0.88           H  
ATOM    172 2HG1 ILE A  10      17.592   6.077   5.296  1.00  0.88           H  
ATOM    173 1HG2 ILE A  10      16.257   2.738   4.535  1.00  0.88           H  
ATOM    174 2HG2 ILE A  10      17.595   1.906   5.309  1.00  0.88           H  
ATOM    175 3HG2 ILE A  10      16.408   2.739   6.286  1.00  0.88           H  
ATOM    176 1HD1 ILE A  10      15.474   6.376   4.179  1.00  0.88           H  
ATOM    177 2HD1 ILE A  10      16.577   5.445   3.188  1.00  0.88           H  
ATOM    178 3HD1 ILE A  10      15.286   4.612   4.036  1.00  0.88           H  
ATOM    179  N   THR A  11      20.326   2.383   5.668  1.00  0.89           N  
ATOM    180  CA  THR A  11      20.967   1.085   5.655  1.00  0.89           C  
ATOM    181  C   THR A  11      22.047   0.968   6.749  1.00  0.89           C  
ATOM    182  O   THR A  11      22.370  -0.139   7.185  1.00  0.89           O  
ATOM    183  CB  THR A  11      21.555   0.832   4.249  1.00  0.89           C  
ATOM    184  OG1 THR A  11      22.602   1.778   3.971  1.00  0.89           O  
ATOM    185  CG2 THR A  11      20.420   1.016   3.191  1.00  0.89           C  
ATOM    186  H   THR A  11      20.553   3.093   4.966  1.00  0.89           H  
ATOM    187  HA  THR A  11      20.211   0.325   5.847  1.00  0.89           H  
ATOM    188  HB  THR A  11      21.952  -0.182   4.185  1.00  0.89           H  
ATOM    189  HG1 THR A  11      22.437   2.616   4.450  1.00  0.89           H  
ATOM    190 1HG2 THR A  11      20.819   0.844   2.188  1.00  0.89           H  
ATOM    191 2HG2 THR A  11      19.616   0.306   3.387  1.00  0.89           H  
ATOM    192 3HG2 THR A  11      20.028   2.035   3.254  1.00  0.89           H  
ATOM    193  N   LYS A  12      22.534   2.110   7.252  1.00  0.88           N  
ATOM    194  CA  LYS A  12      23.538   2.126   8.315  1.00  0.88           C  
ATOM    195  C   LYS A  12      22.953   2.186   9.733  1.00  0.88           C  
ATOM    196  O   LYS A  12      23.475   1.538  10.640  1.00  0.88           O  
ATOM    197  CB  LYS A  12      24.500   3.296   8.127  1.00  0.88           C  
ATOM    198  CG  LYS A  12      25.433   3.178   6.922  1.00  0.88           C  
ATOM    199  CD  LYS A  12      26.365   4.381   6.827  1.00  0.88           C  
ATOM    200  CE  LYS A  12      27.307   4.268   5.637  1.00  0.88           C  
ATOM    201  NZ  LYS A  12      28.227   5.441   5.540  1.00  0.88           N  
ATOM    202  H   LYS A  12      22.255   2.991   6.827  1.00  0.88           H  
ATOM    203  HA  LYS A  12      24.114   1.204   8.241  1.00  0.88           H  
ATOM    204 1HB  LYS A  12      23.922   4.212   8.004  1.00  0.88           H  
ATOM    205 2HB  LYS A  12      25.109   3.414   9.021  1.00  0.88           H  
ATOM    206 1HG  LYS A  12      26.032   2.273   7.021  1.00  0.88           H  
ATOM    207 2HG  LYS A  12      24.849   3.100   6.009  1.00  0.88           H  
ATOM    208 1HD  LYS A  12      25.766   5.288   6.717  1.00  0.88           H  
ATOM    209 2HD  LYS A  12      26.951   4.462   7.741  1.00  0.88           H  
ATOM    210 1HE  LYS A  12      27.900   3.361   5.736  1.00  0.88           H  
ATOM    211 2HE  LYS A  12      26.715   4.206   4.722  1.00  0.88           H  
ATOM    212 1HZ  LYS A  12      28.832   5.330   4.739  1.00  0.88           H  
ATOM    213 2HZ  LYS A  12      27.686   6.288   5.436  1.00  0.88           H  
ATOM    214 3HZ  LYS A  12      28.786   5.501   6.379  1.00  0.88           H  
ATOM    215  N   ASN A  13      21.858   2.931   9.937  1.00  0.85           N  
ATOM    216  CA  ASN A  13      21.290   3.078  11.280  1.00  0.85           C  
ATOM    217  C   ASN A  13      20.156   2.088  11.534  1.00  0.85           C  
ATOM    218  O   ASN A  13      19.493   2.131  12.571  1.00  0.85           O  
ATOM    219  CB  ASN A  13      20.792   4.495  11.490  1.00  0.85           C  
ATOM    220  CG  ASN A  13      21.910   5.508  11.527  1.00  0.85           C  
ATOM    221  OD1 ASN A  13      22.991   5.258  12.077  1.00  0.85           O  
ATOM    222  ND2 ASN A  13      21.662   6.654  10.952  1.00  0.85           N  
ATOM    223  H   ASN A  13      21.432   3.462   9.179  1.00  0.85           H  
ATOM    224  HA  ASN A  13      22.071   2.872  12.013  1.00  0.85           H  
ATOM    225 1HB  ASN A  13      20.096   4.758  10.694  1.00  0.85           H  
ATOM    226 2HB  ASN A  13      20.241   4.546  12.428  1.00  0.85           H  
ATOM    227 1HD2 ASN A  13      22.357   7.373  10.943  1.00  0.85           H  
ATOM    228 2HD2 ASN A  13      20.768   6.808  10.525  1.00  0.85           H  
ATOM    229  N   SER A  14      19.953   1.190  10.578  1.00  0.81           N  
ATOM    230  CA  SER A  14      18.936   0.148  10.618  1.00  0.81           C  
ATOM    231  C   SER A  14      17.535   0.717  10.852  1.00  0.81           C  
ATOM    232  O   SER A  14      16.845   0.301  11.793  1.00  0.81           O  
ATOM    233  CB  SER A  14      19.263  -0.858  11.717  1.00  0.81           C  
ATOM    234  OG  SER A  14      18.646  -2.103  11.451  1.00  0.81           O  
ATOM    235  H   SER A  14      20.549   1.236   9.764  1.00  0.81           H  
ATOM    236  HA  SER A  14      18.940  -0.355   9.651  1.00  0.81           H  
ATOM    237 1HB  SER A  14      20.344  -0.986  11.792  1.00  0.81           H  
ATOM    238 2HB  SER A  14      18.911  -0.474  12.674  1.00  0.81           H  
ATOM    239  HG  SER A  14      19.211  -2.516  10.788  1.00  0.81           H  
ATOM    240  N   SER A  15      17.111   1.676  10.014  1.00  0.78           N  
ATOM    241  CA  SER A  15      15.782   2.273  10.202  1.00  0.78           C  
ATOM    242  C   SER A  15      15.183   2.947   8.977  1.00  0.78           C  
ATOM    243  O   SER A  15      15.804   3.805   8.353  1.00  0.78           O  
ATOM    244  CB  SER A  15      15.817   3.298  11.332  1.00  0.78           C  
ATOM    245  OG  SER A  15      14.573   3.921  11.489  1.00  0.78           O  
ATOM    246  H   SER A  15      17.711   1.959   9.236  1.00  0.78           H  
ATOM    247  HA  SER A  15      15.111   1.473  10.490  1.00  0.78           H  
ATOM    248 1HB  SER A  15      16.091   2.795  12.259  1.00  0.78           H  
ATOM    249 2HB  SER A  15      16.583   4.044  11.131  1.00  0.78           H  
ATOM    250  HG  SER A  15      13.922   3.249  11.249  1.00  0.78           H  
ATOM    251  N   VAL A  16      13.923   2.628   8.698  1.00  0.77           N  
ATOM    252  CA  VAL A  16      13.212   3.230   7.577  1.00  0.77           C  
ATOM    253  C   VAL A  16      11.989   3.997   8.048  1.00  0.77           C  
ATOM    254  O   VAL A  16      11.312   3.598   9.002  1.00  0.77           O  
ATOM    255  CB  VAL A  16      12.713   2.149   6.598  1.00  0.77           C  
ATOM    256  CG1 VAL A  16      13.802   1.409   5.953  1.00  0.77           C  
ATOM    257  CG2 VAL A  16      11.859   1.202   7.324  1.00  0.77           C  
ATOM    258  H   VAL A  16      13.459   1.928   9.278  1.00  0.77           H  
ATOM    259  HA  VAL A  16      13.883   3.913   7.054  1.00  0.77           H  
ATOM    260  HB  VAL A  16      12.149   2.617   5.844  1.00  0.77           H  
ATOM    261 1HG1 VAL A  16      13.389   0.666   5.273  1.00  0.77           H  
ATOM    262 2HG1 VAL A  16      14.373   2.097   5.406  1.00  0.77           H  
ATOM    263 3HG1 VAL A  16      14.412   0.916   6.704  1.00  0.77           H  
ATOM    264 1HG2 VAL A  16      11.472   0.449   6.637  1.00  0.77           H  
ATOM    265 2HG2 VAL A  16      12.454   0.718   8.102  1.00  0.77           H  
ATOM    266 3HG2 VAL A  16      11.027   1.746   7.773  1.00  0.77           H  
ATOM    267  N   HIS A  17      11.662   5.083   7.354  1.00  0.77           N  
ATOM    268  CA  HIS A  17      10.470   5.825   7.738  1.00  0.77           C  
ATOM    269  C   HIS A  17       9.299   5.431   6.865  1.00  0.77           C  
ATOM    270  O   HIS A  17       9.396   5.435   5.646  1.00  0.77           O  
ATOM    271  CB  HIS A  17      10.671   7.348   7.665  1.00  0.77           C  
ATOM    272  CG  HIS A  17       9.443   8.082   8.142  1.00  0.77           C  
ATOM    273  ND1 HIS A  17       8.633   8.824   7.306  1.00  0.77           N  
ATOM    274  CD2 HIS A  17       8.887   8.151   9.363  1.00  0.77           C  
ATOM    275  CE1 HIS A  17       7.612   9.296   8.005  1.00  0.77           C  
ATOM    276  NE2 HIS A  17       7.735   8.875   9.257  1.00  0.77           N  
ATOM    277  H   HIS A  17      12.230   5.389   6.576  1.00  0.77           H  
ATOM    278  HA  HIS A  17      10.196   5.585   8.763  1.00  0.77           H  
ATOM    279 1HB  HIS A  17      11.515   7.641   8.287  1.00  0.77           H  
ATOM    280 2HB  HIS A  17      10.883   7.646   6.640  1.00  0.77           H  
ATOM    281  HD1 HIS A  17       8.762   8.957   6.324  1.00  0.77           H  
ATOM    282  HD2 HIS A  17       9.162   7.728  10.317  1.00  0.77           H  
ATOM    283  HE1 HIS A  17       6.843   9.899   7.531  1.00  0.77           H  
ATOM    284  N   VAL A  18       8.194   5.151   7.518  1.00  0.78           N  
ATOM    285  CA  VAL A  18       6.922   4.780   6.943  1.00  0.78           C  
ATOM    286  C   VAL A  18       6.027   6.009   6.967  1.00  0.78           C  
ATOM    287  O   VAL A  18       5.817   6.568   8.038  1.00  0.78           O  
ATOM    288  CB  VAL A  18       6.288   3.692   7.816  1.00  0.78           C  
ATOM    289  CG1 VAL A  18       4.916   3.305   7.291  1.00  0.78           C  
ATOM    290  CG2 VAL A  18       7.236   2.546   7.919  1.00  0.78           C  
ATOM    291  H   VAL A  18       8.229   5.210   8.527  1.00  0.78           H  
ATOM    292  HA  VAL A  18       7.083   4.396   5.945  1.00  0.78           H  
ATOM    293  HB  VAL A  18       6.130   4.086   8.812  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18       4.479   2.551   7.942  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18       4.278   4.186   7.280  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18       4.993   2.925   6.302  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18       6.796   1.794   8.560  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18       7.427   2.135   6.954  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18       8.180   2.891   8.351  1.00  0.78           H  
ATOM    300  N   PRO A  19       5.458   6.474   5.856  1.00  0.81           N  
ATOM    301  CA  PRO A  19       4.634   7.653   5.871  1.00  0.81           C  
ATOM    302  C   PRO A  19       3.614   7.428   6.967  1.00  0.81           C  
ATOM    303  O   PRO A  19       2.946   6.386   6.989  1.00  0.81           O  
ATOM    304  CB  PRO A  19       4.024   7.636   4.466  1.00  0.81           C  
ATOM    305  CG  PRO A  19       5.084   6.930   3.627  1.00  0.81           C  
ATOM    306  CD  PRO A  19       5.632   5.847   4.548  1.00  0.81           C  
ATOM    307  HA  PRO A  19       5.249   8.545   6.056  1.00  0.81           H  
ATOM    308 1HB  PRO A  19       3.063   7.102   4.477  1.00  0.81           H  
ATOM    309 2HB  PRO A  19       3.818   8.662   4.129  1.00  0.81           H  
ATOM    310 1HG  PRO A  19       4.639   6.520   2.707  1.00  0.81           H  
ATOM    311 2HG  PRO A  19       5.860   7.644   3.313  1.00  0.81           H  
ATOM    312 1HD  PRO A  19       5.042   4.923   4.484  1.00  0.81           H  
ATOM    313 2HD  PRO A  19       6.687   5.705   4.310  1.00  0.81           H  
ATOM    314  N   ALA A  20       3.412   8.438   7.810  1.00  0.83           N  
ATOM    315  CA  ALA A  20       2.493   8.301   8.931  1.00  0.83           C  
ATOM    316  C   ALA A  20       1.105   7.960   8.437  1.00  0.83           C  
ATOM    317  O   ALA A  20       0.370   7.232   9.099  1.00  0.83           O  
ATOM    318  CB  ALA A  20       2.466   9.567   9.761  1.00  0.83           C  
ATOM    319  H   ALA A  20       3.960   9.281   7.718  1.00  0.83           H  
ATOM    320  HA  ALA A  20       2.845   7.480   9.556  1.00  0.83           H  
ATOM    321 1HB  ALA A  20       1.799   9.430  10.612  1.00  0.83           H  
ATOM    322 2HB  ALA A  20       3.472   9.778  10.124  1.00  0.83           H  
ATOM    323 3HB  ALA A  20       2.116  10.399   9.154  1.00  0.83           H  
ATOM    324  N   GLU A  21       0.741   8.473   7.266  1.00  0.85           N  
ATOM    325  CA  GLU A  21      -0.575   8.207   6.720  1.00  0.85           C  
ATOM    326  C   GLU A  21      -0.757   6.714   6.440  1.00  0.85           C  
ATOM    327  O   GLU A  21      -1.841   6.178   6.646  1.00  0.85           O  
ATOM    328  CB  GLU A  21      -0.800   9.030   5.455  1.00  0.85           C  
ATOM    329  CG  GLU A  21      -2.168   8.859   4.812  1.00  0.85           C  
ATOM    330  CD  GLU A  21      -3.373   9.361   5.635  1.00  0.85           C  
ATOM    331  OE1 GLU A  21      -3.220  10.140   6.564  1.00  0.85           O  
ATOM    332  OE2 GLU A  21      -4.468   8.941   5.302  1.00  0.85           O  
ATOM    333  H   GLU A  21       1.394   9.051   6.759  1.00  0.85           H  
ATOM    334  HA  GLU A  21      -1.319   8.502   7.457  1.00  0.85           H  
ATOM    335 1HB  GLU A  21      -0.667  10.087   5.684  1.00  0.85           H  
ATOM    336 2HB  GLU A  21      -0.048   8.759   4.712  1.00  0.85           H  
ATOM    337 1HG  GLU A  21      -2.168   9.367   3.848  1.00  0.85           H  
ATOM    338 2HG  GLU A  21      -2.290   7.800   4.624  1.00  0.85           H  
ATOM    339  N   PHE A  22       0.285   6.024   5.965  1.00  0.88           N  
ATOM    340  CA  PHE A  22       0.150   4.592   5.719  1.00  0.88           C  
ATOM    341  C   PHE A  22      -0.147   3.930   7.038  1.00  0.88           C  
ATOM    342  O   PHE A  22      -1.075   3.126   7.188  1.00  0.88           O  
ATOM    343  CB  PHE A  22       1.429   3.967   5.161  1.00  0.88           C  
ATOM    344  CG  PHE A  22       1.346   2.461   4.987  1.00  0.88           C  
ATOM    345  CD1 PHE A  22       0.751   1.904   3.865  1.00  0.88           C  
ATOM    346  CD2 PHE A  22       1.858   1.597   5.960  1.00  0.88           C  
ATOM    347  CE1 PHE A  22       0.683   0.522   3.714  1.00  0.88           C  
ATOM    348  CE2 PHE A  22       1.785   0.220   5.803  1.00  0.88           C  
ATOM    349  CZ  PHE A  22       1.201  -0.312   4.678  1.00  0.88           C  
ATOM    350  H   PHE A  22       1.192   6.465   5.860  1.00  0.88           H  
ATOM    351  HA  PHE A  22      -0.680   4.417   5.034  1.00  0.88           H  
ATOM    352 1HB  PHE A  22       1.663   4.410   4.195  1.00  0.88           H  
ATOM    353 2HB  PHE A  22       2.263   4.187   5.823  1.00  0.88           H  
ATOM    354  HD1 PHE A  22       0.339   2.561   3.098  1.00  0.88           H  
ATOM    355  HD2 PHE A  22       2.321   2.021   6.848  1.00  0.88           H  
ATOM    356  HE1 PHE A  22       0.216   0.099   2.838  1.00  0.88           H  
ATOM    357  HE2 PHE A  22       2.193  -0.440   6.561  1.00  0.88           H  
ATOM    358  HZ  PHE A  22       1.145  -1.383   4.550  1.00  0.88           H  
ATOM    359  N   ALA A  23       0.682   4.269   8.018  1.00  0.92           N  
ATOM    360  CA  ALA A  23       0.543   3.647   9.309  1.00  0.92           C  
ATOM    361  C   ALA A  23      -0.845   3.909   9.894  1.00  0.92           C  
ATOM    362  O   ALA A  23      -1.467   3.009  10.463  1.00  0.92           O  
ATOM    363  CB  ALA A  23       1.625   4.156  10.229  1.00  0.92           C  
ATOM    364  H   ALA A  23       1.409   4.968   7.840  1.00  0.92           H  
ATOM    365  HA  ALA A  23       0.653   2.576   9.179  1.00  0.92           H  
ATOM    366 1HB  ALA A  23       1.513   3.653  11.169  1.00  0.92           H  
ATOM    367 2HB  ALA A  23       2.602   3.936   9.800  1.00  0.92           H  
ATOM    368 3HB  ALA A  23       1.521   5.231  10.364  1.00  0.92           H  
ATOM    369  N   ARG A  24      -1.372   5.122   9.723  1.00  0.96           N  
ATOM    370  CA  ARG A  24      -2.708   5.409  10.222  1.00  0.96           C  
ATOM    371  C   ARG A  24      -3.807   4.656   9.459  1.00  0.96           C  
ATOM    372  O   ARG A  24      -4.705   4.077  10.073  1.00  0.96           O  
ATOM    373  CB  ARG A  24      -2.994   6.901  10.166  1.00  0.96           C  
ATOM    374  CG  ARG A  24      -2.253   7.771  11.207  1.00  0.96           C  
ATOM    375  CD  ARG A  24      -2.832   9.149  11.240  1.00  0.96           C  
ATOM    376  NE  ARG A  24      -2.566   9.891  10.010  1.00  0.96           N  
ATOM    377  CZ  ARG A  24      -1.514  10.716   9.812  1.00  0.96           C  
ATOM    378  NH1 ARG A  24      -0.648  10.955  10.779  1.00  0.96           N  
ATOM    379  NH2 ARG A  24      -1.373  11.299   8.635  1.00  0.96           N  
ATOM    380  H   ARG A  24      -0.831   5.854   9.267  1.00  0.96           H  
ATOM    381  HA  ARG A  24      -2.748   5.101  11.267  1.00  0.96           H  
ATOM    382 1HB  ARG A  24      -2.719   7.274   9.177  1.00  0.96           H  
ATOM    383 2HB  ARG A  24      -4.062   7.070  10.289  1.00  0.96           H  
ATOM    384 1HG  ARG A  24      -2.354   7.324  12.196  1.00  0.96           H  
ATOM    385 2HG  ARG A  24      -1.201   7.843  10.947  1.00  0.96           H  
ATOM    386 1HD  ARG A  24      -3.911   9.087  11.371  1.00  0.96           H  
ATOM    387 2HD  ARG A  24      -2.396   9.703  12.071  1.00  0.96           H  
ATOM    388  HE  ARG A  24      -3.200   9.751   9.221  1.00  0.96           H  
ATOM    389 1HH1 ARG A  24      -0.754  10.518  11.686  1.00  0.96           H  
ATOM    390 2HH1 ARG A  24       0.112  11.607  10.627  1.00  0.96           H  
ATOM    391 1HH2 ARG A  24      -2.062  11.100   7.891  1.00  0.96           H  
ATOM    392 2HH2 ARG A  24      -0.603  11.923   8.466  1.00  0.96           H  
ATOM    393  N   ARG A  25      -3.701   4.586   8.126  1.00  1.01           N  
ATOM    394  CA  ARG A  25      -4.722   3.930   7.304  1.00  1.01           C  
ATOM    395  C   ARG A  25      -4.874   2.459   7.617  1.00  1.01           C  
ATOM    396  O   ARG A  25      -5.976   1.910   7.563  1.00  1.01           O  
ATOM    397  CB  ARG A  25      -4.411   4.058   5.820  1.00  1.01           C  
ATOM    398  CG  ARG A  25      -4.626   5.440   5.213  1.00  1.01           C  
ATOM    399  CD  ARG A  25      -4.242   5.469   3.778  1.00  1.01           C  
ATOM    400  NE  ARG A  25      -4.409   6.792   3.194  1.00  1.01           N  
ATOM    401  CZ  ARG A  25      -4.234   7.084   1.888  1.00  1.01           C  
ATOM    402  NH1 ARG A  25      -3.917   6.129   1.034  1.00  1.01           N  
ATOM    403  NH2 ARG A  25      -4.381   8.326   1.455  1.00  1.01           N  
ATOM    404  H   ARG A  25      -2.923   5.051   7.657  1.00  1.01           H  
ATOM    405  HA  ARG A  25      -5.674   4.422   7.497  1.00  1.01           H  
ATOM    406 1HB  ARG A  25      -3.362   3.799   5.659  1.00  1.01           H  
ATOM    407 2HB  ARG A  25      -5.011   3.343   5.259  1.00  1.01           H  
ATOM    408 1HG  ARG A  25      -5.681   5.697   5.277  1.00  1.01           H  
ATOM    409 2HG  ARG A  25      -4.055   6.188   5.745  1.00  1.01           H  
ATOM    410 1HD  ARG A  25      -3.190   5.190   3.690  1.00  1.01           H  
ATOM    411 2HD  ARG A  25      -4.853   4.766   3.219  1.00  1.01           H  
ATOM    412  HE  ARG A  25      -4.624   7.568   3.841  1.00  1.01           H  
ATOM    413 1HH1 ARG A  25      -3.805   5.180   1.358  1.00  1.01           H  
ATOM    414 2HH1 ARG A  25      -3.787   6.348   0.057  1.00  1.01           H  
ATOM    415 1HH2 ARG A  25      -4.633   9.070   2.099  1.00  1.01           H  
ATOM    416 2HH2 ARG A  25      -4.249   8.536   0.480  1.00  1.01           H  
ATOM    417  N   HIS A  26      -3.771   1.825   7.968  1.00  1.06           N  
ATOM    418  CA  HIS A  26      -3.773   0.411   8.271  1.00  1.06           C  
ATOM    419  C   HIS A  26      -3.770   0.104   9.759  1.00  1.06           C  
ATOM    420  O   HIS A  26      -3.512  -1.033  10.162  1.00  1.06           O  
ATOM    421  CB  HIS A  26      -2.597  -0.230   7.577  1.00  1.06           C  
ATOM    422  CG  HIS A  26      -2.772  -0.202   6.098  1.00  1.06           C  
ATOM    423  ND1 HIS A  26      -3.564  -1.111   5.424  1.00  1.06           N  
ATOM    424  CD2 HIS A  26      -2.324   0.662   5.175  1.00  1.06           C  
ATOM    425  CE1 HIS A  26      -3.566  -0.819   4.139  1.00  1.06           C  
ATOM    426  NE2 HIS A  26      -2.826   0.254   3.955  1.00  1.06           N  
ATOM    427  H   HIS A  26      -2.885   2.336   7.972  1.00  1.06           H  
ATOM    428  HA  HIS A  26      -4.675  -0.036   7.858  1.00  1.06           H  
ATOM    429 1HB  HIS A  26      -1.676   0.306   7.832  1.00  1.06           H  
ATOM    430 2HB  HIS A  26      -2.510  -1.223   7.925  1.00  1.06           H  
ATOM    431  HD1 HIS A  26      -4.084  -1.862   5.832  1.00  1.06           H  
ATOM    432  HD2 HIS A  26      -1.701   1.548   5.248  1.00  1.06           H  
ATOM    433  HE1 HIS A  26      -4.132  -1.428   3.434  1.00  1.06           H  
ATOM    434  N   ASN A  27      -4.069   1.116  10.578  1.00  1.11           N  
ATOM    435  CA  ASN A  27      -4.130   0.976  12.027  1.00  1.11           C  
ATOM    436  C   ASN A  27      -2.863   0.380  12.626  1.00  1.11           C  
ATOM    437  O   ASN A  27      -2.935  -0.416  13.563  1.00  1.11           O  
ATOM    438  CB  ASN A  27      -5.329   0.131  12.431  1.00  1.11           C  
ATOM    439  CG  ASN A  27      -6.650   0.758  12.040  1.00  1.11           C  
ATOM    440  OD1 ASN A  27      -6.887   1.958  12.220  1.00  1.11           O  
ATOM    441  ND2 ASN A  27      -7.526  -0.052  11.496  1.00  1.11           N  
ATOM    442  H   ASN A  27      -4.276   2.038  10.195  1.00  1.11           H  
ATOM    443  HA  ASN A  27      -4.244   1.975  12.459  1.00  1.11           H  
ATOM    444 1HB  ASN A  27      -5.261  -0.860  11.987  1.00  1.11           H  
ATOM    445 2HB  ASN A  27      -5.316   0.001  13.514  1.00  1.11           H  
ATOM    446 1HD2 ASN A  27      -8.419   0.298  11.209  1.00  1.11           H  
ATOM    447 2HD2 ASN A  27      -7.301  -1.016  11.361  1.00  1.11           H  
ATOM    448  N   LEU A  28      -1.680   0.799  12.165  1.00  1.16           N  
ATOM    449  CA  LEU A  28      -0.468   0.231  12.734  1.00  1.16           C  
ATOM    450  C   LEU A  28      -0.120   0.909  14.047  1.00  1.16           C  
ATOM    451  O   LEU A  28       0.774   0.473  14.760  1.00  1.16           O  
ATOM    452  CB  LEU A  28       0.728   0.290  11.772  1.00  1.16           C  
ATOM    453  CG  LEU A  28       0.620  -0.556  10.483  1.00  1.16           C  
ATOM    454  CD1 LEU A  28       1.866  -0.340   9.624  1.00  1.16           C  
ATOM    455  CD2 LEU A  28       0.475  -2.014  10.845  1.00  1.16           C  
ATOM    456  H   LEU A  28      -1.628   1.488  11.420  1.00  1.16           H  
ATOM    457  HA  LEU A  28      -0.656  -0.822  12.942  1.00  1.16           H  
ATOM    458 1HB  LEU A  28       0.872   1.321  11.475  1.00  1.16           H  
ATOM    459 2HB  LEU A  28       1.614  -0.040  12.298  1.00  1.16           H  
ATOM    460  HG  LEU A  28      -0.254  -0.235   9.909  1.00  1.16           H  
ATOM    461 1HD1 LEU A  28       1.777  -0.937   8.723  1.00  1.16           H  
ATOM    462 2HD1 LEU A  28       1.965   0.705   9.361  1.00  1.16           H  
ATOM    463 3HD1 LEU A  28       2.750  -0.656  10.184  1.00  1.16           H  
ATOM    464 1HD2 LEU A  28       0.398  -2.613   9.939  1.00  1.16           H  
ATOM    465 2HD2 LEU A  28       1.350  -2.321  11.409  1.00  1.16           H  
ATOM    466 3HD2 LEU A  28      -0.423  -2.153  11.450  1.00  1.16           H  
ATOM    467  N   ASP A  29      -0.877   1.923  14.447  1.00  1.22           N  
ATOM    468  CA  ASP A  29      -0.609   2.546  15.737  1.00  1.22           C  
ATOM    469  C   ASP A  29      -0.819   1.520  16.857  1.00  1.22           C  
ATOM    470  O   ASP A  29      -0.200   1.601  17.925  1.00  1.22           O  
ATOM    471  CB  ASP A  29      -1.529   3.754  15.959  1.00  1.22           C  
ATOM    472  CG  ASP A  29      -3.014   3.404  15.976  1.00  1.22           C  
ATOM    473  OD1 ASP A  29      -3.486   2.840  15.019  1.00  1.22           O  
ATOM    474  OD2 ASP A  29      -3.667   3.724  16.941  1.00  1.22           O  
ATOM    475  H   ASP A  29      -1.615   2.267  13.850  1.00  1.22           H  
ATOM    476  HA  ASP A  29       0.428   2.868  15.772  1.00  1.22           H  
ATOM    477 1HB  ASP A  29      -1.279   4.228  16.908  1.00  1.22           H  
ATOM    478 2HB  ASP A  29      -1.356   4.488  15.172  1.00  1.22           H  
ATOM    479  N   ARG A  30      -1.627   0.488  16.578  1.00  1.28           N  
ATOM    480  CA  ARG A  30      -1.926  -0.553  17.546  1.00  1.28           C  
ATOM    481  C   ARG A  30      -0.696  -1.404  17.847  1.00  1.28           C  
ATOM    482  O   ARG A  30      -0.681  -2.152  18.825  1.00  1.28           O  
ATOM    483  CB  ARG A  30      -3.038  -1.448  17.030  1.00  1.28           C  
ATOM    484  CG  ARG A  30      -2.643  -2.370  15.891  1.00  1.28           C  
ATOM    485  CD  ARG A  30      -3.851  -2.903  15.202  1.00  1.28           C  
ATOM    486  NE  ARG A  30      -3.519  -3.696  14.038  1.00  1.28           N  
ATOM    487  CZ  ARG A  30      -3.314  -5.026  14.038  1.00  1.28           C  
ATOM    488  NH1 ARG A  30      -3.414  -5.738  15.123  1.00  1.28           N  
ATOM    489  NH2 ARG A  30      -3.009  -5.656  12.942  1.00  1.28           N  
ATOM    490  H   ARG A  30      -2.082   0.432  15.662  1.00  1.28           H  
ATOM    491  HA  ARG A  30      -2.259  -0.077  18.469  1.00  1.28           H  
ATOM    492 1HB  ARG A  30      -3.424  -2.061  17.840  1.00  1.28           H  
ATOM    493 2HB  ARG A  30      -3.856  -0.823  16.666  1.00  1.28           H  
ATOM    494 1HG  ARG A  30      -2.003  -1.854  15.188  1.00  1.28           H  
ATOM    495 2HG  ARG A  30      -2.095  -3.218  16.302  1.00  1.28           H  
ATOM    496 1HD  ARG A  30      -4.417  -3.527  15.889  1.00  1.28           H  
ATOM    497 2HD  ARG A  30      -4.472  -2.069  14.875  1.00  1.28           H  
ATOM    498  HE  ARG A  30      -3.421  -3.200  13.157  1.00  1.28           H  
ATOM    499 1HH1 ARG A  30      -3.650  -5.308  16.005  1.00  1.28           H  
ATOM    500 2HH1 ARG A  30      -3.253  -6.754  15.044  1.00  1.28           H  
ATOM    501 1HH2 ARG A  30      -2.917  -5.157  12.067  1.00  1.28           H  
ATOM    502 2HH2 ARG A  30      -2.871  -6.673  13.013  1.00  1.28           H  
ATOM    503  N   CYS A  31       0.329  -1.318  16.989  1.00  1.32           N  
ATOM    504  CA  CYS A  31       1.536  -2.091  17.170  1.00  1.32           C  
ATOM    505  C   CYS A  31       2.732  -1.171  17.411  1.00  1.32           C  
ATOM    506  O   CYS A  31       3.881  -1.585  17.252  1.00  1.32           O  
ATOM    507  CB  CYS A  31       1.803  -2.979  15.957  1.00  1.32           C  
ATOM    508  SG  CYS A  31       2.178  -2.133  14.428  1.00  1.32           S  
ATOM    509  H   CYS A  31       0.290  -0.678  16.199  1.00  1.32           H  
ATOM    510  HA  CYS A  31       1.402  -2.729  18.040  1.00  1.32           H  
ATOM    511 1HB  CYS A  31       2.617  -3.657  16.157  1.00  1.32           H  
ATOM    512 2HB  CYS A  31       0.916  -3.575  15.796  1.00  1.32           H  
ATOM    513  HG  CYS A  31       1.432  -1.047  14.679  1.00  1.32           H  
ATOM    514  N   SER A  32       2.455   0.057  17.865  1.00  1.34           N  
ATOM    515  CA  SER A  32       3.463   1.084  18.145  1.00  1.34           C  
ATOM    516  C   SER A  32       4.470   0.733  19.238  1.00  1.34           C  
ATOM    517  O   SER A  32       5.457   1.447  19.418  1.00  1.34           O  
ATOM    518  CB  SER A  32       2.764   2.382  18.488  1.00  1.34           C  
ATOM    519  OG  SER A  32       1.988   2.259  19.643  1.00  1.34           O  
ATOM    520  H   SER A  32       1.478   0.335  17.984  1.00  1.34           H  
ATOM    521  HA  SER A  32       4.031   1.252  17.232  1.00  1.34           H  
ATOM    522 1HB  SER A  32       3.511   3.163  18.629  1.00  1.34           H  
ATOM    523 2HB  SER A  32       2.133   2.682  17.660  1.00  1.34           H  
ATOM    524  HG  SER A  32       1.145   1.849  19.342  1.00  1.34           H  
ATOM    525  N   SER A  33       4.180  -0.306  20.015  1.00  1.31           N  
ATOM    526  CA  SER A  33       5.064  -0.764  21.075  1.00  1.31           C  
ATOM    527  C   SER A  33       5.581  -2.190  20.847  1.00  1.31           C  
ATOM    528  O   SER A  33       6.117  -2.797  21.776  1.00  1.31           O  
ATOM    529  CB  SER A  33       4.351  -0.712  22.407  1.00  1.31           C  
ATOM    530  OG  SER A  33       3.220  -1.541  22.403  1.00  1.31           O  
ATOM    531  H   SER A  33       3.330  -0.811  19.829  1.00  1.31           H  
ATOM    532  HA  SER A  33       5.925  -0.098  21.112  1.00  1.31           H  
ATOM    533 1HB  SER A  33       5.035  -1.029  23.194  1.00  1.31           H  
ATOM    534 2HB  SER A  33       4.055   0.314  22.621  1.00  1.31           H  
ATOM    535  HG  SER A  33       3.533  -2.412  22.142  1.00  1.31           H  
ATOM    536  N   THR A  34       5.402  -2.744  19.642  1.00  1.23           N  
ATOM    537  CA  THR A  34       5.827  -4.126  19.393  1.00  1.23           C  
ATOM    538  C   THR A  34       6.538  -4.320  18.042  1.00  1.23           C  
ATOM    539  O   THR A  34       6.988  -3.357  17.411  1.00  1.23           O  
ATOM    540  CB  THR A  34       4.620  -5.094  19.551  1.00  1.23           C  
ATOM    541  OG1 THR A  34       5.065  -6.454  19.526  1.00  1.23           O  
ATOM    542  CG2 THR A  34       3.623  -4.883  18.472  1.00  1.23           C  
ATOM    543  H   THR A  34       4.966  -2.214  18.884  1.00  1.23           H  
ATOM    544  HA  THR A  34       6.547  -4.397  20.164  1.00  1.23           H  
ATOM    545  HB  THR A  34       4.147  -4.901  20.513  1.00  1.23           H  
ATOM    546  HG1 THR A  34       5.178  -6.729  18.607  1.00  1.23           H  
ATOM    547 1HG2 THR A  34       2.776  -5.552  18.613  1.00  1.23           H  
ATOM    548 2HG2 THR A  34       3.299  -3.868  18.532  1.00  1.23           H  
ATOM    549 3HG2 THR A  34       4.067  -5.070  17.496  1.00  1.23           H  
ATOM    550  N   GLU A  35       6.703  -5.591  17.667  1.00  1.13           N  
ATOM    551  CA  GLU A  35       7.410  -6.002  16.463  1.00  1.13           C  
ATOM    552  C   GLU A  35       6.511  -6.311  15.259  1.00  1.13           C  
ATOM    553  O   GLU A  35       5.365  -6.745  15.404  1.00  1.13           O  
ATOM    554  CB  GLU A  35       8.276  -7.231  16.772  1.00  1.13           C  
ATOM    555  CG  GLU A  35       9.403  -6.979  17.777  1.00  1.13           C  
ATOM    556  CD  GLU A  35      10.247  -8.215  18.061  1.00  1.13           C  
ATOM    557  OE1 GLU A  35       9.961  -9.251  17.504  1.00  1.13           O  
ATOM    558  OE2 GLU A  35      11.167  -8.119  18.843  1.00  1.13           O  
ATOM    559  H   GLU A  35       6.298  -6.286  18.268  1.00  1.13           H  
ATOM    560  HA  GLU A  35       8.064  -5.189  16.173  1.00  1.13           H  
ATOM    561 1HB  GLU A  35       7.649  -8.032  17.159  1.00  1.13           H  
ATOM    562 2HB  GLU A  35       8.734  -7.588  15.845  1.00  1.13           H  
ATOM    563 1HG  GLU A  35      10.049  -6.203  17.369  1.00  1.13           H  
ATOM    564 2HG  GLU A  35       8.975  -6.607  18.707  1.00  1.13           H  
ATOM    565  N   ILE A  36       7.095  -6.090  14.084  1.00  1.01           N  
ATOM    566  CA  ILE A  36       6.591  -6.376  12.738  1.00  1.01           C  
ATOM    567  C   ILE A  36       7.553  -7.279  11.978  1.00  1.01           C  
ATOM    568  O   ILE A  36       8.770  -7.143  12.096  1.00  1.01           O  
ATOM    569  CB  ILE A  36       6.351  -5.095  11.896  1.00  1.01           C  
ATOM    570  CG1 ILE A  36       5.204  -4.244  12.492  1.00  1.01           C  
ATOM    571  CG2 ILE A  36       6.141  -5.396  10.428  1.00  1.01           C  
ATOM    572  CD1 ILE A  36       4.962  -2.928  11.723  1.00  1.01           C  
ATOM    573  H   ILE A  36       8.028  -5.699  14.134  1.00  1.01           H  
ATOM    574  HA  ILE A  36       5.639  -6.902  12.827  1.00  1.01           H  
ATOM    575  HB  ILE A  36       7.246  -4.472  11.973  1.00  1.01           H  
ATOM    576 1HG1 ILE A  36       4.298  -4.827  12.508  1.00  1.01           H  
ATOM    577 2HG1 ILE A  36       5.458  -3.991  13.522  1.00  1.01           H  
ATOM    578 1HG2 ILE A  36       6.024  -4.464   9.913  1.00  1.01           H  
ATOM    579 2HG2 ILE A  36       7.002  -5.913  10.029  1.00  1.01           H  
ATOM    580 3HG2 ILE A  36       5.261  -6.010  10.288  1.00  1.01           H  
ATOM    581 1HD1 ILE A  36       4.159  -2.365  12.195  1.00  1.01           H  
ATOM    582 2HD1 ILE A  36       5.866  -2.331  11.713  1.00  1.01           H  
ATOM    583 3HD1 ILE A  36       4.682  -3.159  10.698  1.00  1.01           H  
ATOM    584  N   GLN A  37       7.034  -8.267  11.260  1.00  0.93           N  
ATOM    585  CA  GLN A  37       7.950  -9.079  10.465  1.00  0.93           C  
ATOM    586  C   GLN A  37       8.069  -8.473   9.071  1.00  0.93           C  
ATOM    587  O   GLN A  37       7.054  -8.080   8.495  1.00  0.93           O  
ATOM    588  CB  GLN A  37       7.435 -10.509  10.340  1.00  0.93           C  
ATOM    589  CG  GLN A  37       7.308 -11.302  11.630  1.00  0.93           C  
ATOM    590  CD  GLN A  37       8.649 -11.633  12.279  1.00  0.93           C  
ATOM    591  OE1 GLN A  37       9.533 -12.224  11.649  1.00  0.93           O  
ATOM    592  NE2 GLN A  37       8.789 -11.278  13.550  1.00  0.93           N  
ATOM    593  H   GLN A  37       6.019  -8.393  11.205  1.00  0.93           H  
ATOM    594  HA  GLN A  37       8.937  -9.081  10.925  1.00  0.93           H  
ATOM    595 1HB  GLN A  37       6.446 -10.480   9.891  1.00  0.93           H  
ATOM    596 2HB  GLN A  37       8.078 -11.057   9.663  1.00  0.93           H  
ATOM    597 1HG  GLN A  37       6.725 -10.711  12.339  1.00  0.93           H  
ATOM    598 2HG  GLN A  37       6.784 -12.239  11.416  1.00  0.93           H  
ATOM    599 1HE2 GLN A  37       9.636 -11.482  14.041  1.00  0.93           H  
ATOM    600 2HE2 GLN A  37       8.041 -10.814  14.026  1.00  0.93           H  
ATOM    601  N   LEU A  38       9.269  -8.451   8.509  1.00  0.88           N  
ATOM    602  CA  LEU A  38       9.440  -7.990   7.141  1.00  0.88           C  
ATOM    603  C   LEU A  38       9.722  -9.210   6.275  1.00  0.88           C  
ATOM    604  O   LEU A  38      10.437 -10.123   6.696  1.00  0.88           O  
ATOM    605  CB  LEU A  38      10.596  -6.982   7.032  1.00  0.88           C  
ATOM    606  CG  LEU A  38      10.515  -5.751   7.935  1.00  0.88           C  
ATOM    607  CD1 LEU A  38      11.744  -4.910   7.705  1.00  0.88           C  
ATOM    608  CD2 LEU A  38       9.251  -4.988   7.644  1.00  0.88           C  
ATOM    609  H   LEU A  38      10.078  -8.740   9.044  1.00  0.88           H  
ATOM    610  HA  LEU A  38       8.523  -7.517   6.802  1.00  0.88           H  
ATOM    611 1HB  LEU A  38      11.520  -7.497   7.265  1.00  0.88           H  
ATOM    612 2HB  LEU A  38      10.652  -6.633   5.999  1.00  0.88           H  
ATOM    613  HG  LEU A  38      10.510  -6.067   8.985  1.00  0.88           H  
ATOM    614 1HD1 LEU A  38      11.718  -4.033   8.348  1.00  0.88           H  
ATOM    615 2HD1 LEU A  38      12.638  -5.497   7.931  1.00  0.88           H  
ATOM    616 3HD1 LEU A  38      11.762  -4.602   6.665  1.00  0.88           H  
ATOM    617 1HD2 LEU A  38       9.184  -4.128   8.284  1.00  0.88           H  
ATOM    618 2HD2 LEU A  38       9.242  -4.671   6.600  1.00  0.88           H  
ATOM    619 3HD2 LEU A  38       8.408  -5.644   7.836  1.00  0.88           H  
ATOM    620  N   GLN A  39       9.206  -9.235   5.058  1.00  0.89           N  
ATOM    621  CA  GLN A  39       9.495 -10.375   4.182  1.00  0.89           C  
ATOM    622  C   GLN A  39       9.760 -10.000   2.741  1.00  0.89           C  
ATOM    623  O   GLN A  39       8.873  -9.541   2.028  1.00  0.89           O  
ATOM    624  CB  GLN A  39       8.325 -11.352   4.207  1.00  0.89           C  
ATOM    625  CG  GLN A  39       8.497 -12.570   3.330  1.00  0.89           C  
ATOM    626  CD  GLN A  39       7.278 -13.472   3.324  1.00  0.89           C  
ATOM    627  OE1 GLN A  39       6.254 -13.173   3.947  1.00  0.89           O  
ATOM    628  NE2 GLN A  39       7.368 -14.580   2.596  1.00  0.89           N  
ATOM    629  H   GLN A  39       8.595  -8.471   4.761  1.00  0.89           H  
ATOM    630  HA  GLN A  39      10.386 -10.884   4.554  1.00  0.89           H  
ATOM    631 1HB  GLN A  39       8.163 -11.691   5.228  1.00  0.89           H  
ATOM    632 2HB  GLN A  39       7.441 -10.837   3.892  1.00  0.89           H  
ATOM    633 1HG  GLN A  39       8.680 -12.244   2.307  1.00  0.89           H  
ATOM    634 2HG  GLN A  39       9.352 -13.148   3.687  1.00  0.89           H  
ATOM    635 1HE2 GLN A  39       6.598 -15.215   2.543  1.00  0.89           H  
ATOM    636 2HE2 GLN A  39       8.225 -14.776   2.097  1.00  0.89           H  
ATOM    637  N   ALA A  40      10.966 -10.220   2.276  1.00  0.94           N  
ATOM    638  CA  ALA A  40      11.236  -9.897   0.894  1.00  0.94           C  
ATOM    639  C   ALA A  40      10.394 -10.809   0.001  1.00  0.94           C  
ATOM    640  O   ALA A  40      10.286 -12.018   0.258  1.00  0.94           O  
ATOM    641  CB  ALA A  40      12.708 -10.045   0.592  1.00  0.94           C  
ATOM    642  H   ALA A  40      11.686 -10.608   2.866  1.00  0.94           H  
ATOM    643  HA  ALA A  40      10.938  -8.866   0.710  1.00  0.94           H  
ATOM    644 1HB  ALA A  40      12.879  -9.790  -0.454  1.00  0.94           H  
ATOM    645 2HB  ALA A  40      13.286  -9.385   1.228  1.00  0.94           H  
ATOM    646 3HB  ALA A  40      13.013 -11.079   0.771  1.00  0.94           H  
ATOM    647  N   HIS A  41       9.872 -10.269  -1.082  1.00  1.02           N  
ATOM    648  CA  HIS A  41       9.120 -11.118  -1.988  1.00  1.02           C  
ATOM    649  C   HIS A  41      10.007 -12.185  -2.592  1.00  1.02           C  
ATOM    650  O   HIS A  41      11.185 -11.961  -2.870  1.00  1.02           O  
ATOM    651  CB  HIS A  41       8.433 -10.311  -3.092  1.00  1.02           C  
ATOM    652  CG  HIS A  41       7.122  -9.640  -2.693  1.00  1.02           C  
ATOM    653  ND1 HIS A  41       5.937 -10.341  -2.570  1.00  1.02           N  
ATOM    654  CD2 HIS A  41       6.824  -8.362  -2.392  1.00  1.02           C  
ATOM    655  CE1 HIS A  41       4.965  -9.500  -2.243  1.00  1.02           C  
ATOM    656  NE2 HIS A  41       5.478  -8.300  -2.130  1.00  1.02           N  
ATOM    657  H   HIS A  41       9.971  -9.268  -1.240  1.00  1.02           H  
ATOM    658  HA  HIS A  41       8.336 -11.627  -1.428  1.00  1.02           H  
ATOM    659 1HB  HIS A  41       9.114  -9.529  -3.437  1.00  1.02           H  
ATOM    660 2HB  HIS A  41       8.236 -10.962  -3.946  1.00  1.02           H  
ATOM    661  HD2 HIS A  41       7.504  -7.550  -2.373  1.00  1.02           H  
ATOM    662  HE1 HIS A  41       3.916  -9.754  -2.087  1.00  1.02           H  
ATOM    663  HE2 HIS A  41       4.962  -7.456  -1.884  1.00  1.02           H  
ATOM    664  N   ASN A  42       9.397 -13.345  -2.807  1.00  1.08           N  
ATOM    665  CA  ASN A  42      10.000 -14.539  -3.392  1.00  1.08           C  
ATOM    666  C   ASN A  42      11.093 -15.202  -2.539  1.00  1.08           C  
ATOM    667  O   ASN A  42      11.804 -16.077  -3.037  1.00  1.08           O  
ATOM    668  CB  ASN A  42      10.544 -14.239  -4.780  1.00  1.08           C  
ATOM    669  CG  ASN A  42       9.470 -13.805  -5.745  1.00  1.08           C  
ATOM    670  OD1 ASN A  42       8.346 -14.322  -5.718  1.00  1.08           O  
ATOM    671  ND2 ASN A  42       9.793 -12.870  -6.601  1.00  1.08           N  
ATOM    672  H   ASN A  42       8.426 -13.407  -2.534  1.00  1.08           H  
ATOM    673  HA  ASN A  42       9.209 -15.282  -3.505  1.00  1.08           H  
ATOM    674 1HB  ASN A  42      11.319 -13.481  -4.742  1.00  1.08           H  
ATOM    675 2HB  ASN A  42      11.010 -15.142  -5.175  1.00  1.08           H  
ATOM    676 1HD2 ASN A  42       9.121 -12.560  -7.272  1.00  1.08           H  
ATOM    677 2HD2 ASN A  42      10.714 -12.478  -6.591  1.00  1.08           H  
ATOM    678  N   GLU A  43      11.163 -14.878  -1.242  1.00  1.11           N  
ATOM    679  CA  GLU A  43      12.115 -15.560  -0.367  1.00  1.11           C  
ATOM    680  C   GLU A  43      11.464 -16.046   0.921  1.00  1.11           C  
ATOM    681  O   GLU A  43      10.773 -15.305   1.622  1.00  1.11           O  
ATOM    682  CB  GLU A  43      13.294 -14.649  -0.029  1.00  1.11           C  
ATOM    683  CG  GLU A  43      14.374 -15.297   0.858  1.00  1.11           C  
ATOM    684  CD  GLU A  43      15.534 -14.384   1.095  1.00  1.11           C  
ATOM    685  OE1 GLU A  43      15.530 -13.318   0.517  1.00  1.11           O  
ATOM    686  OE2 GLU A  43      16.431 -14.732   1.820  1.00  1.11           O  
ATOM    687  H   GLU A  43      10.599 -14.112  -0.865  1.00  1.11           H  
ATOM    688  HA  GLU A  43      12.500 -16.433  -0.892  1.00  1.11           H  
ATOM    689 1HB  GLU A  43      13.768 -14.313  -0.952  1.00  1.11           H  
ATOM    690 2HB  GLU A  43      12.923 -13.760   0.489  1.00  1.11           H  
ATOM    691 1HG  GLU A  43      13.933 -15.560   1.815  1.00  1.11           H  
ATOM    692 2HG  GLU A  43      14.722 -16.214   0.386  1.00  1.11           H  
ATOM    693  N   LYS A  44      11.716 -17.305   1.265  1.00  1.09           N  
ATOM    694  CA  LYS A  44      11.135 -17.886   2.472  1.00  1.09           C  
ATOM    695  C   LYS A  44      11.934 -17.532   3.722  1.00  1.09           C  
ATOM    696  O   LYS A  44      12.550 -18.393   4.353  1.00  1.09           O  
ATOM    697  CB  LYS A  44      11.044 -19.399   2.328  1.00  1.09           C  
ATOM    698  CG  LYS A  44      10.101 -19.870   1.224  1.00  1.09           C  
ATOM    699  CD  LYS A  44      10.086 -21.390   1.117  1.00  1.09           C  
ATOM    700  CE  LYS A  44       9.150 -21.863   0.011  1.00  1.09           C  
ATOM    701  NZ  LYS A  44       9.149 -23.346  -0.117  1.00  1.09           N  
ATOM    702  H   LYS A  44      12.304 -17.872   0.671  1.00  1.09           H  
ATOM    703  HA  LYS A  44      10.128 -17.485   2.597  1.00  1.09           H  
ATOM    704 1HB  LYS A  44      12.034 -19.805   2.123  1.00  1.09           H  
ATOM    705 2HB  LYS A  44      10.702 -19.832   3.268  1.00  1.09           H  
ATOM    706 1HG  LYS A  44       9.091 -19.520   1.436  1.00  1.09           H  
ATOM    707 2HG  LYS A  44      10.419 -19.448   0.270  1.00  1.09           H  
ATOM    708 1HD  LYS A  44      11.094 -21.749   0.906  1.00  1.09           H  
ATOM    709 2HD  LYS A  44       9.759 -21.818   2.064  1.00  1.09           H  
ATOM    710 1HE  LYS A  44       8.139 -21.526   0.233  1.00  1.09           H  
ATOM    711 2HE  LYS A  44       9.469 -21.427  -0.935  1.00  1.09           H  
ATOM    712 1HZ  LYS A  44       8.520 -23.620  -0.858  1.00  1.09           H  
ATOM    713 2HZ  LYS A  44      10.083 -23.666  -0.333  1.00  1.09           H  
ATOM    714 3HZ  LYS A  44       8.845 -23.760   0.752  1.00  1.09           H  
ATOM    715  N   LYS A  45      11.911 -16.253   4.061  1.00  1.04           N  
ATOM    716  CA  LYS A  45      12.634 -15.714   5.206  1.00  1.04           C  
ATOM    717  C   LYS A  45      11.953 -14.465   5.742  1.00  1.04           C  
ATOM    718  O   LYS A  45      11.569 -13.581   4.975  1.00  1.04           O  
ATOM    719  CB  LYS A  45      14.086 -15.405   4.833  1.00  1.04           C  
ATOM    720  CG  LYS A  45      14.960 -14.955   5.998  1.00  1.04           C  
ATOM    721  CD  LYS A  45      16.425 -14.923   5.591  1.00  1.04           C  
ATOM    722  CE  LYS A  45      17.304 -14.390   6.712  1.00  1.04           C  
ATOM    723  NZ  LYS A  45      17.360 -15.328   7.871  1.00  1.04           N  
ATOM    724  H   LYS A  45      11.370 -15.637   3.455  1.00  1.04           H  
ATOM    725  HA  LYS A  45      12.630 -16.461   6.001  1.00  1.04           H  
ATOM    726 1HB  LYS A  45      14.547 -16.286   4.386  1.00  1.04           H  
ATOM    727 2HB  LYS A  45      14.107 -14.615   4.084  1.00  1.04           H  
ATOM    728 1HG  LYS A  45      14.659 -13.953   6.315  1.00  1.04           H  
ATOM    729 2HG  LYS A  45      14.832 -15.634   6.837  1.00  1.04           H  
ATOM    730 1HD  LYS A  45      16.747 -15.935   5.342  1.00  1.04           H  
ATOM    731 2HD  LYS A  45      16.546 -14.304   4.703  1.00  1.04           H  
ATOM    732 1HE  LYS A  45      18.311 -14.231   6.330  1.00  1.04           H  
ATOM    733 2HE  LYS A  45      16.904 -13.441   7.056  1.00  1.04           H  
ATOM    734 1HZ  LYS A  45      17.949 -14.937   8.593  1.00  1.04           H  
ATOM    735 2HZ  LYS A  45      16.426 -15.465   8.236  1.00  1.04           H  
ATOM    736 3HZ  LYS A  45      17.739 -16.215   7.572  1.00  1.04           H  
ATOM    737  N   SER A  46      11.817 -14.382   7.058  1.00  0.96           N  
ATOM    738  CA  SER A  46      11.225 -13.195   7.653  1.00  0.96           C  
ATOM    739  C   SER A  46      12.182 -12.560   8.638  1.00  0.96           C  
ATOM    740  O   SER A  46      12.821 -13.251   9.436  1.00  0.96           O  
ATOM    741  CB  SER A  46       9.941 -13.544   8.361  1.00  0.96           C  
ATOM    742  OG  SER A  46       8.982 -14.034   7.468  1.00  0.96           O  
ATOM    743  H   SER A  46      12.133 -15.138   7.647  1.00  0.96           H  
ATOM    744  HA  SER A  46      11.013 -12.474   6.868  1.00  0.96           H  
ATOM    745 1HB  SER A  46      10.138 -14.283   9.135  1.00  0.96           H  
ATOM    746 2HB  SER A  46       9.561 -12.654   8.854  1.00  0.96           H  
ATOM    747  HG  SER A  46       8.833 -13.326   6.835  1.00  0.96           H  
ATOM    748  N   TRP A  47      12.314 -11.251   8.543  1.00  0.89           N  
ATOM    749  CA  TRP A  47      13.157 -10.495   9.446  1.00  0.89           C  
ATOM    750  C   TRP A  47      12.303  -9.763  10.486  1.00  0.89           C  
ATOM    751  O   TRP A  47      11.442  -8.981  10.104  1.00  0.89           O  
ATOM    752  CB  TRP A  47      13.942  -9.456   8.653  1.00  0.89           C  
ATOM    753  CG  TRP A  47      15.007  -9.984   7.722  1.00  0.89           C  
ATOM    754  CD1 TRP A  47      16.347  -9.996   7.958  1.00  0.89           C  
ATOM    755  CD2 TRP A  47      14.827 -10.570   6.398  1.00  0.89           C  
ATOM    756  NE1 TRP A  47      17.014 -10.519   6.876  1.00  0.89           N  
ATOM    757  CE2 TRP A  47      16.097 -10.863   5.909  1.00  0.89           C  
ATOM    758  CE3 TRP A  47      13.706 -10.847   5.600  1.00  0.89           C  
ATOM    759  CZ2 TRP A  47      16.287 -11.410   4.650  1.00  0.89           C  
ATOM    760  CZ3 TRP A  47      13.901 -11.404   4.343  1.00  0.89           C  
ATOM    761  CH2 TRP A  47      15.154 -11.671   3.880  1.00  0.89           C  
ATOM    762  H   TRP A  47      11.752 -10.767   7.844  1.00  0.89           H  
ATOM    763  HA  TRP A  47      13.860 -11.172   9.916  1.00  0.89           H  
ATOM    764 1HB  TRP A  47      13.248  -8.877   8.053  1.00  0.89           H  
ATOM    765 2HB  TRP A  47      14.415  -8.760   9.351  1.00  0.89           H  
ATOM    766  HD1 TRP A  47      16.823  -9.628   8.865  1.00  0.89           H  
ATOM    767  HE1 TRP A  47      18.020 -10.623   6.804  1.00  0.89           H  
ATOM    768  HE3 TRP A  47      12.706 -10.631   5.957  1.00  0.89           H  
ATOM    769  HZ2 TRP A  47      17.279 -11.639   4.263  1.00  0.89           H  
ATOM    770  HZ3 TRP A  47      13.029 -11.628   3.734  1.00  0.89           H  
ATOM    771  HH2 TRP A  47      15.271 -12.109   2.886  1.00  0.89           H  
ATOM    772  N   PRO A  48      12.454  -9.992  11.784  1.00  0.85           N  
ATOM    773  CA  PRO A  48      11.765  -9.231  12.803  1.00  0.85           C  
ATOM    774  C   PRO A  48      12.202  -7.785  12.689  1.00  0.85           C  
ATOM    775  O   PRO A  48      13.345  -7.534  12.328  1.00  0.85           O  
ATOM    776  CB  PRO A  48      12.263  -9.864  14.104  1.00  0.85           C  
ATOM    777  CG  PRO A  48      12.707 -11.269  13.700  1.00  0.85           C  
ATOM    778  CD  PRO A  48      13.233 -11.131  12.279  1.00  0.85           C  
ATOM    779  HA  PRO A  48      10.678  -9.324  12.683  1.00  0.85           H  
ATOM    780 1HB  PRO A  48      13.068  -9.260  14.531  1.00  0.85           H  
ATOM    781 2HB  PRO A  48      11.447  -9.866  14.850  1.00  0.85           H  
ATOM    782 1HG  PRO A  48      13.468 -11.640  14.401  1.00  0.85           H  
ATOM    783 2HG  PRO A  48      11.858 -11.966  13.758  1.00  0.85           H  
ATOM    784 1HD  PRO A  48      14.304 -10.919  12.264  1.00  0.85           H  
ATOM    785 2HD  PRO A  48      12.973 -12.053  11.732  1.00  0.85           H  
ATOM    786  N   ALA A  49      11.338  -6.846  13.039  1.00  0.83           N  
ATOM    787  CA  ALA A  49      11.724  -5.438  13.108  1.00  0.83           C  
ATOM    788  C   ALA A  49      10.842  -4.737  14.135  1.00  0.83           C  
ATOM    789  O   ALA A  49       9.698  -5.124  14.349  1.00  0.83           O  
ATOM    790  CB  ALA A  49      11.599  -4.784  11.746  1.00  0.83           C  
ATOM    791  H   ALA A  49      10.374  -7.096  13.227  1.00  0.83           H  
ATOM    792  HA  ALA A  49      12.762  -5.371  13.444  1.00  0.83           H  
ATOM    793 1HB  ALA A  49      11.907  -3.749  11.840  1.00  0.83           H  
ATOM    794 2HB  ALA A  49      12.247  -5.297  11.032  1.00  0.83           H  
ATOM    795 3HB  ALA A  49      10.564  -4.841  11.406  1.00  0.83           H  
ATOM    796  N   LYS A  50      11.332  -3.703  14.782  1.00  0.86           N  
ATOM    797  CA  LYS A  50      10.487  -3.000  15.740  1.00  0.86           C  
ATOM    798  C   LYS A  50       9.713  -1.898  15.064  1.00  0.86           C  
ATOM    799  O   LYS A  50      10.216  -1.289  14.120  1.00  0.86           O  
ATOM    800  CB  LYS A  50      11.310  -2.444  16.891  1.00  0.86           C  
ATOM    801  CG  LYS A  50      11.938  -3.516  17.770  1.00  0.86           C  
ATOM    802  CD  LYS A  50      12.663  -2.918  18.969  1.00  0.86           C  
ATOM    803  CE  LYS A  50      13.263  -4.012  19.849  1.00  0.86           C  
ATOM    804  NZ  LYS A  50      13.953  -3.453  21.050  1.00  0.86           N  
ATOM    805  H   LYS A  50      12.275  -3.381  14.595  1.00  0.86           H  
ATOM    806  HA  LYS A  50       9.768  -3.700  16.158  1.00  0.86           H  
ATOM    807 1HB  LYS A  50      12.120  -1.825  16.490  1.00  0.86           H  
ATOM    808 2HB  LYS A  50      10.680  -1.807  17.514  1.00  0.86           H  
ATOM    809 1HG  LYS A  50      11.158  -4.188  18.130  1.00  0.86           H  
ATOM    810 2HG  LYS A  50      12.647  -4.097  17.177  1.00  0.86           H  
ATOM    811 1HD  LYS A  50      13.457  -2.261  18.621  1.00  0.86           H  
ATOM    812 2HD  LYS A  50      11.963  -2.330  19.561  1.00  0.86           H  
ATOM    813 1HE  LYS A  50      12.466  -4.681  20.177  1.00  0.86           H  
ATOM    814 2HE  LYS A  50      13.984  -4.584  19.263  1.00  0.86           H  
ATOM    815 1HZ  LYS A  50      14.332  -4.209  21.603  1.00  0.86           H  
ATOM    816 2HZ  LYS A  50      14.702  -2.842  20.757  1.00  0.86           H  
ATOM    817 3HZ  LYS A  50      13.290  -2.931  21.606  1.00  0.86           H  
ATOM    818  N   PHE A  51       8.509  -1.610  15.557  1.00  0.92           N  
ATOM    819  CA  PHE A  51       7.736  -0.498  15.010  1.00  0.92           C  
ATOM    820  C   PHE A  51       7.499   0.585  16.057  1.00  0.92           C  
ATOM    821  O   PHE A  51       7.137   0.295  17.197  1.00  0.92           O  
ATOM    822  CB  PHE A  51       6.407  -0.994  14.459  1.00  0.92           C  
ATOM    823  CG  PHE A  51       5.566   0.064  13.775  1.00  0.92           C  
ATOM    824  CD1 PHE A  51       5.933   0.553  12.528  1.00  0.92           C  
ATOM    825  CD2 PHE A  51       4.417   0.537  14.343  1.00  0.92           C  
ATOM    826  CE1 PHE A  51       5.168   1.486  11.878  1.00  0.92           C  
ATOM    827  CE2 PHE A  51       3.647   1.468  13.702  1.00  0.92           C  
ATOM    828  CZ  PHE A  51       4.021   1.940  12.467  1.00  0.92           C  
ATOM    829  H   PHE A  51       8.102  -2.175  16.306  1.00  0.92           H  
ATOM    830  HA  PHE A  51       8.297  -0.059  14.190  1.00  0.92           H  
ATOM    831 1HB  PHE A  51       6.607  -1.782  13.762  1.00  0.92           H  
ATOM    832 2HB  PHE A  51       5.815  -1.424  15.277  1.00  0.92           H  
ATOM    833  HD1 PHE A  51       6.843   0.186  12.074  1.00  0.92           H  
ATOM    834  HD2 PHE A  51       4.121   0.153  15.305  1.00  0.92           H  
ATOM    835  HE1 PHE A  51       5.474   1.860  10.901  1.00  0.92           H  
ATOM    836  HE2 PHE A  51       2.736   1.830  14.171  1.00  0.92           H  
ATOM    837  HZ  PHE A  51       3.412   2.668  11.965  1.00  0.92           H  
ATOM    838  N   THR A  52       7.733   1.830  15.656  1.00  1.00           N  
ATOM    839  CA  THR A  52       7.531   3.003  16.505  1.00  1.00           C  
ATOM    840  C   THR A  52       6.609   4.005  15.818  1.00  1.00           C  
ATOM    841  O   THR A  52       6.770   4.293  14.633  1.00  1.00           O  
ATOM    842  CB  THR A  52       8.876   3.678  16.855  1.00  1.00           C  
ATOM    843  OG1 THR A  52       9.706   2.753  17.571  1.00  1.00           O  
ATOM    844  CG2 THR A  52       8.655   4.925  17.706  1.00  1.00           C  
ATOM    845  H   THR A  52       8.056   1.962  14.698  1.00  1.00           H  
ATOM    846  HA  THR A  52       7.049   2.683  17.432  1.00  1.00           H  
ATOM    847  HB  THR A  52       9.384   3.964  15.934  1.00  1.00           H  
ATOM    848  HG1 THR A  52       9.192   2.350  18.282  1.00  1.00           H  
ATOM    849 1HG2 THR A  52       9.616   5.380  17.937  1.00  1.00           H  
ATOM    850 2HG2 THR A  52       8.043   5.642  17.162  1.00  1.00           H  
ATOM    851 3HG2 THR A  52       8.151   4.646  18.632  1.00  1.00           H  
ATOM    852  N   LEU A  53       5.642   4.551  16.550  1.00  1.09           N  
ATOM    853  CA  LEU A  53       4.729   5.522  15.941  1.00  1.09           C  
ATOM    854  C   LEU A  53       4.317   6.680  16.839  1.00  1.09           C  
ATOM    855  O   LEU A  53       4.050   6.502  18.030  1.00  1.09           O  
ATOM    856  CB  LEU A  53       3.484   4.797  15.420  1.00  1.09           C  
ATOM    857  CG  LEU A  53       2.397   5.655  14.759  1.00  1.09           C  
ATOM    858  CD1 LEU A  53       1.745   4.862  13.665  1.00  1.09           C  
ATOM    859  CD2 LEU A  53       1.369   6.053  15.811  1.00  1.09           C  
ATOM    860  H   LEU A  53       5.539   4.291  17.522  1.00  1.09           H  
ATOM    861  HA  LEU A  53       5.234   5.960  15.084  1.00  1.09           H  
ATOM    862 1HB  LEU A  53       3.808   4.083  14.681  1.00  1.09           H  
ATOM    863 2HB  LEU A  53       3.025   4.265  16.233  1.00  1.09           H  
ATOM    864  HG  LEU A  53       2.841   6.550  14.310  1.00  1.09           H  
ATOM    865 1HD1 LEU A  53       0.976   5.466  13.184  1.00  1.09           H  
ATOM    866 2HD1 LEU A  53       2.510   4.608  12.954  1.00  1.09           H  
ATOM    867 3HD1 LEU A  53       1.306   3.966  14.052  1.00  1.09           H  
ATOM    868 1HD2 LEU A  53       0.591   6.657  15.345  1.00  1.09           H  
ATOM    869 2HD2 LEU A  53       0.934   5.168  16.244  1.00  1.09           H  
ATOM    870 3HD2 LEU A  53       1.847   6.628  16.593  1.00  1.09           H  
ATOM    871  N   THR A  54       4.251   7.866  16.235  1.00  1.16           N  
ATOM    872  CA  THR A  54       3.747   9.059  16.894  1.00  1.16           C  
ATOM    873  C   THR A  54       2.835   9.840  15.945  1.00  1.16           C  
ATOM    874  O   THR A  54       2.642   9.463  14.794  1.00  1.16           O  
ATOM    875  CB  THR A  54       4.881   9.958  17.414  1.00  1.16           C  
ATOM    876  OG1 THR A  54       4.310  10.982  18.253  1.00  1.16           O  
ATOM    877  CG2 THR A  54       5.640  10.575  16.264  1.00  1.16           C  
ATOM    878  H   THR A  54       4.531   7.928  15.256  1.00  1.16           H  
ATOM    879  HA  THR A  54       3.146   8.753  17.751  1.00  1.16           H  
ATOM    880  HB  THR A  54       5.569   9.357  18.010  1.00  1.16           H  
ATOM    881  HG1 THR A  54       4.052  10.589  19.097  1.00  1.16           H  
ATOM    882 1HG2 THR A  54       6.446  11.199  16.648  1.00  1.16           H  
ATOM    883 2HG2 THR A  54       6.051   9.769  15.669  1.00  1.16           H  
ATOM    884 3HG2 THR A  54       4.992  11.173  15.658  1.00  1.16           H  
ATOM    885  N   ALA A  55       2.371  10.998  16.386  1.00  1.17           N  
ATOM    886  CA  ALA A  55       1.386  11.778  15.629  1.00  1.17           C  
ATOM    887  C   ALA A  55       1.819  12.149  14.205  1.00  1.17           C  
ATOM    888  O   ALA A  55       0.987  12.207  13.296  1.00  1.17           O  
ATOM    889  CB  ALA A  55       1.077  13.054  16.388  1.00  1.17           C  
ATOM    890  H   ALA A  55       2.688  11.293  17.300  1.00  1.17           H  
ATOM    891  HA  ALA A  55       0.480  11.177  15.553  1.00  1.17           H  
ATOM    892 1HB  ALA A  55       0.309  13.614  15.856  1.00  1.17           H  
ATOM    893 2HB  ALA A  55       0.719  12.806  17.387  1.00  1.17           H  
ATOM    894 3HB  ALA A  55       1.979  13.658  16.465  1.00  1.17           H  
ATOM    895  N   SER A  56       3.101  12.425  14.014  1.00  1.11           N  
ATOM    896  CA  SER A  56       3.604  12.839  12.712  1.00  1.11           C  
ATOM    897  C   SER A  56       4.594  11.870  12.061  1.00  1.11           C  
ATOM    898  O   SER A  56       5.147  12.186  11.002  1.00  1.11           O  
ATOM    899  CB  SER A  56       4.254  14.203  12.846  1.00  1.11           C  
ATOM    900  OG  SER A  56       5.359  14.162  13.710  1.00  1.11           O  
ATOM    901  H   SER A  56       3.734  12.353  14.794  1.00  1.11           H  
ATOM    902  HA  SER A  56       2.752  12.934  12.040  1.00  1.11           H  
ATOM    903 1HB  SER A  56       4.573  14.544  11.864  1.00  1.11           H  
ATOM    904 2HB  SER A  56       3.523  14.919  13.218  1.00  1.11           H  
ATOM    905  HG  SER A  56       5.005  13.994  14.586  1.00  1.11           H  
ATOM    906  N   ARG A  57       4.905  10.751  12.724  1.00  1.02           N  
ATOM    907  CA  ARG A  57       5.954   9.853  12.207  1.00  1.02           C  
ATOM    908  C   ARG A  57       5.686   8.370  12.450  1.00  1.02           C  
ATOM    909  O   ARG A  57       5.062   7.978  13.439  1.00  1.02           O  
ATOM    910  CB  ARG A  57       7.338  10.179  12.805  1.00  1.02           C  
ATOM    911  CG  ARG A  57       7.962  11.570  12.479  1.00  1.02           C  
ATOM    912  CD  ARG A  57       8.403  11.671  11.047  1.00  1.02           C  
ATOM    913  NE  ARG A  57       9.093  12.922  10.762  1.00  1.02           N  
ATOM    914  CZ  ARG A  57       8.492  14.078  10.406  1.00  1.02           C  
ATOM    915  NH1 ARG A  57       7.183  14.148  10.282  1.00  1.02           N  
ATOM    916  NH2 ARG A  57       9.232  15.153  10.173  1.00  1.02           N  
ATOM    917  H   ARG A  57       4.362  10.495  13.547  1.00  1.02           H  
ATOM    918  HA  ARG A  57       6.016  10.001  11.129  1.00  1.02           H  
ATOM    919 1HB  ARG A  57       7.306  10.092  13.871  1.00  1.02           H  
ATOM    920 2HB  ARG A  57       8.049   9.431  12.449  1.00  1.02           H  
ATOM    921 1HG  ARG A  57       7.259  12.369  12.684  1.00  1.02           H  
ATOM    922 2HG  ARG A  57       8.843  11.710  13.102  1.00  1.02           H  
ATOM    923 1HD  ARG A  57       9.087  10.854  10.829  1.00  1.02           H  
ATOM    924 2HD  ARG A  57       7.540  11.601  10.390  1.00  1.02           H  
ATOM    925  HE  ARG A  57      10.097  12.926  10.838  1.00  1.02           H  
ATOM    926 1HH1 ARG A  57       6.589  13.321  10.459  1.00  1.02           H  
ATOM    927 2HH1 ARG A  57       6.750  15.016  10.015  1.00  1.02           H  
ATOM    928 1HH2 ARG A  57      10.238  15.104  10.265  1.00  1.02           H  
ATOM    929 2HH2 ARG A  57       8.791  16.020   9.906  1.00  1.02           H  
ATOM    930  N   ALA A  58       6.252   7.526  11.601  1.00  0.93           N  
ATOM    931  CA  ALA A  58       6.183   6.082  11.859  1.00  0.93           C  
ATOM    932  C   ALA A  58       7.440   5.392  11.335  1.00  0.93           C  
ATOM    933  O   ALA A  58       7.826   5.600  10.196  1.00  0.93           O  
ATOM    934  CB  ALA A  58       4.933   5.503  11.226  1.00  0.93           C  
ATOM    935  H   ALA A  58       6.736   7.896  10.777  1.00  0.93           H  
ATOM    936  HA  ALA A  58       6.143   5.924  12.930  1.00  0.93           H  
ATOM    937 1HB  ALA A  58       4.891   4.452  11.440  1.00  0.93           H  
ATOM    938 2HB  ALA A  58       4.056   6.000  11.641  1.00  0.93           H  
ATOM    939 3HB  ALA A  58       4.954   5.654  10.156  1.00  0.93           H  
ATOM    940  N   ARG A  59       8.091   4.576  12.157  1.00  0.85           N  
ATOM    941  CA  ARG A  59       9.335   3.953  11.704  1.00  0.85           C  
ATOM    942  C   ARG A  59       9.411   2.457  11.950  1.00  0.85           C  
ATOM    943  O   ARG A  59       8.827   1.928  12.900  1.00  0.85           O  
ATOM    944  CB  ARG A  59      10.546   4.604  12.383  1.00  0.85           C  
ATOM    945  CG  ARG A  59      10.780   6.075  12.073  1.00  0.85           C  
ATOM    946  CD  ARG A  59      11.971   6.603  12.785  1.00  0.85           C  
ATOM    947  NE  ARG A  59      12.133   8.042  12.600  1.00  0.85           N  
ATOM    948  CZ  ARG A  59      12.819   8.622  11.594  1.00  0.85           C  
ATOM    949  NH1 ARG A  59      13.405   7.885  10.680  1.00  0.85           N  
ATOM    950  NH2 ARG A  59      12.904   9.940  11.533  1.00  0.85           N  
ATOM    951  H   ARG A  59       7.730   4.410  13.095  1.00  0.85           H  
ATOM    952  HA  ARG A  59       9.424   4.109  10.630  1.00  0.85           H  
ATOM    953 1HB  ARG A  59      10.453   4.502  13.462  1.00  0.85           H  
ATOM    954 2HB  ARG A  59      11.451   4.067  12.082  1.00  0.85           H  
ATOM    955 1HG  ARG A  59      10.944   6.191  11.004  1.00  0.85           H  
ATOM    956 2HG  ARG A  59       9.913   6.657  12.380  1.00  0.85           H  
ATOM    957 1HD  ARG A  59      11.876   6.405  13.852  1.00  0.85           H  
ATOM    958 2HD  ARG A  59      12.865   6.108  12.403  1.00  0.85           H  
ATOM    959  HE  ARG A  59      11.704   8.650  13.286  1.00  0.85           H  
ATOM    960 1HH1 ARG A  59      13.345   6.875  10.730  1.00  0.85           H  
ATOM    961 2HH1 ARG A  59      13.923   8.324   9.934  1.00  0.85           H  
ATOM    962 1HH2 ARG A  59      12.459  10.508  12.240  1.00  0.85           H  
ATOM    963 2HH2 ARG A  59      13.420  10.378  10.785  1.00  0.85           H  
ATOM    964  N   ILE A  60      10.199   1.790  11.113  1.00  0.80           N  
ATOM    965  CA  ILE A  60      10.521   0.374  11.272  1.00  0.80           C  
ATOM    966  C   ILE A  60      12.034   0.273  11.492  1.00  0.80           C  
ATOM    967  O   ILE A  60      12.816   0.840  10.720  1.00  0.80           O  
ATOM    968  CB  ILE A  60      10.100  -0.434  10.045  1.00  0.80           C  
ATOM    969  CG1 ILE A  60       8.634  -0.327   9.809  1.00  0.80           C  
ATOM    970  CG2 ILE A  60      10.471  -1.861  10.236  1.00  0.80           C  
ATOM    971  CD1 ILE A  60       8.241  -0.804   8.448  1.00  0.80           C  
ATOM    972  H   ILE A  60      10.618   2.309  10.339  1.00  0.80           H  
ATOM    973  HA  ILE A  60      10.005  -0.015  12.141  1.00  0.80           H  
ATOM    974  HB  ILE A  60      10.582  -0.072   9.198  1.00  0.80           H  
ATOM    975 1HG1 ILE A  60       8.110  -0.930  10.548  1.00  0.80           H  
ATOM    976 2HG1 ILE A  60       8.331   0.702   9.925  1.00  0.80           H  
ATOM    977 1HG2 ILE A  60      10.181  -2.419   9.365  1.00  0.80           H  
ATOM    978 2HG2 ILE A  60      11.545  -1.936  10.372  1.00  0.80           H  
ATOM    979 3HG2 ILE A  60       9.956  -2.254  11.119  1.00  0.80           H  
ATOM    980 1HD1 ILE A  60       7.171  -0.697   8.336  1.00  0.80           H  
ATOM    981 2HD1 ILE A  60       8.746  -0.204   7.688  1.00  0.80           H  
ATOM    982 3HD1 ILE A  60       8.526  -1.840   8.332  1.00  0.80           H  
ATOM    983  N   SER A  61      12.469  -0.419  12.544  1.00  0.78           N  
ATOM    984  CA  SER A  61      13.907  -0.429  12.840  1.00  0.78           C  
ATOM    985  C   SER A  61      14.431  -1.673  13.512  1.00  0.78           C  
ATOM    986  O   SER A  61      13.660  -2.515  13.951  1.00  0.78           O  
ATOM    987  CB  SER A  61      14.229   0.741  13.750  1.00  0.78           C  
ATOM    988  OG  SER A  61      13.636   0.576  15.020  1.00  0.78           O  
ATOM    989  H   SER A  61      11.792  -0.884  13.151  1.00  0.78           H  
ATOM    990  HA  SER A  61      14.442  -0.319  11.900  1.00  0.78           H  
ATOM    991 1HB  SER A  61      15.309   0.840  13.858  1.00  0.78           H  
ATOM    992 2HB  SER A  61      13.865   1.659  13.294  1.00  0.78           H  
ATOM    993  HG  SER A  61      12.696   0.440  14.863  1.00  0.78           H  
ATOM    994  N   GLN A  62      15.760  -1.758  13.636  1.00  0.78           N  
ATOM    995  CA  GLN A  62      16.403  -2.875  14.334  1.00  0.78           C  
ATOM    996  C   GLN A  62      16.270  -4.176  13.572  1.00  0.78           C  
ATOM    997  O   GLN A  62      15.390  -4.986  13.858  1.00  0.78           O  
ATOM    998  CB  GLN A  62      15.881  -3.053  15.770  1.00  0.78           C  
ATOM    999  CG  GLN A  62      16.175  -1.878  16.696  1.00  0.78           C  
ATOM   1000  CD  GLN A  62      17.645  -1.790  17.082  1.00  0.78           C  
ATOM   1001  OE1 GLN A  62      18.148  -2.653  17.807  1.00  0.78           O  
ATOM   1002  NE2 GLN A  62      18.338  -0.758  16.613  1.00  0.78           N  
ATOM   1003  H   GLN A  62      16.329  -1.024  13.204  1.00  0.78           H  
ATOM   1004  HA  GLN A  62      17.467  -2.652  14.406  1.00  0.78           H  
ATOM   1005 1HB  GLN A  62      14.824  -3.264  15.804  1.00  0.78           H  
ATOM   1006 2HB  GLN A  62      16.375  -3.919  16.206  1.00  0.78           H  
ATOM   1007 1HG  GLN A  62      15.896  -0.951  16.192  1.00  0.78           H  
ATOM   1008 2HG  GLN A  62      15.596  -1.994  17.603  1.00  0.78           H  
ATOM   1009 1HE2 GLN A  62      19.307  -0.659  16.844  1.00  0.78           H  
ATOM   1010 2HE2 GLN A  62      17.898  -0.074  16.028  1.00  0.78           H  
ATOM   1011  N   ARG A  63      17.226  -4.375  12.650  1.00  0.79           N  
ATOM   1012  CA  ARG A  63      17.342  -5.471  11.665  1.00  0.79           C  
ATOM   1013  C   ARG A  63      17.007  -5.061  10.227  1.00  0.79           C  
ATOM   1014  O   ARG A  63      17.293  -5.822   9.299  1.00  0.79           O  
ATOM   1015  CB  ARG A  63      16.512  -6.705  12.014  1.00  0.79           C  
ATOM   1016  CG  ARG A  63      16.988  -7.505  13.245  1.00  0.79           C  
ATOM   1017  CD  ARG A  63      16.075  -8.625  13.528  1.00  0.79           C  
ATOM   1018  NE  ARG A  63      16.528  -9.449  14.626  1.00  0.79           N  
ATOM   1019  CZ  ARG A  63      16.241  -9.207  15.916  1.00  0.79           C  
ATOM   1020  NH1 ARG A  63      15.514  -8.163  16.242  1.00  0.79           N  
ATOM   1021  NH2 ARG A  63      16.693 -10.018  16.859  1.00  0.79           N  
ATOM   1022  H   ARG A  63      17.894  -3.616  12.546  1.00  0.79           H  
ATOM   1023  HA  ARG A  63      18.372  -5.809  11.690  1.00  0.79           H  
ATOM   1024 1HB  ARG A  63      15.471  -6.464  12.090  1.00  0.79           H  
ATOM   1025 2HB  ARG A  63      16.588  -7.398  11.177  1.00  0.79           H  
ATOM   1026 1HG  ARG A  63      17.974  -7.916  13.043  1.00  0.79           H  
ATOM   1027 2HG  ARG A  63      17.035  -6.879  14.129  1.00  0.79           H  
ATOM   1028 1HD  ARG A  63      15.119  -8.213  13.807  1.00  0.79           H  
ATOM   1029 2HD  ARG A  63      15.962  -9.246  12.644  1.00  0.79           H  
ATOM   1030  HE  ARG A  63      17.088 -10.260  14.410  1.00  0.79           H  
ATOM   1031 1HH1 ARG A  63      15.173  -7.536  15.521  1.00  0.79           H  
ATOM   1032 2HH1 ARG A  63      15.298  -7.981  17.210  1.00  0.79           H  
ATOM   1033 1HH2 ARG A  63      17.255 -10.821  16.610  1.00  0.79           H  
ATOM   1034 2HH2 ARG A  63      16.479  -9.834  17.829  1.00  0.79           H  
ATOM   1035  N   TRP A  64      16.515  -3.836  10.003  1.00  0.79           N  
ATOM   1036  CA  TRP A  64      16.453  -3.364   8.610  1.00  0.79           C  
ATOM   1037  C   TRP A  64      17.848  -3.446   7.973  1.00  0.79           C  
ATOM   1038  O   TRP A  64      17.984  -3.817   6.816  1.00  0.79           O  
ATOM   1039  CB  TRP A  64      15.948  -1.932   8.427  1.00  0.79           C  
ATOM   1040  CG  TRP A  64      16.033  -1.553   6.935  1.00  0.79           C  
ATOM   1041  CD1 TRP A  64      16.990  -0.774   6.354  1.00  0.79           C  
ATOM   1042  CD2 TRP A  64      15.144  -1.964   5.849  1.00  0.79           C  
ATOM   1043  NE1 TRP A  64      16.769  -0.686   4.987  1.00  0.79           N  
ATOM   1044  CE2 TRP A  64      15.647  -1.401   4.668  1.00  0.79           C  
ATOM   1045  CE3 TRP A  64      13.995  -2.747   5.788  1.00  0.79           C  
ATOM   1046  CZ2 TRP A  64      15.037  -1.607   3.437  1.00  0.79           C  
ATOM   1047  CZ3 TRP A  64      13.377  -2.950   4.555  1.00  0.79           C  
ATOM   1048  CH2 TRP A  64      13.887  -2.392   3.411  1.00  0.79           C  
ATOM   1049  H   TRP A  64      16.234  -3.242  10.773  1.00  0.79           H  
ATOM   1050  HA  TRP A  64      15.784  -4.021   8.055  1.00  0.79           H  
ATOM   1051 1HB  TRP A  64      14.913  -1.846   8.765  1.00  0.79           H  
ATOM   1052 2HB  TRP A  64      16.550  -1.244   9.004  1.00  0.79           H  
ATOM   1053  HD1 TRP A  64      17.819  -0.307   6.886  1.00  0.79           H  
ATOM   1054  HE1 TRP A  64      17.350  -0.187   4.332  1.00  0.79           H  
ATOM   1055  HE3 TRP A  64      13.601  -3.185   6.690  1.00  0.79           H  
ATOM   1056  HZ2 TRP A  64      15.428  -1.179   2.518  1.00  0.79           H  
ATOM   1057  HZ3 TRP A  64      12.479  -3.566   4.520  1.00  0.79           H  
ATOM   1058  HH2 TRP A  64      13.381  -2.572   2.465  1.00  0.79           H  
ATOM   1059  N   GLY A  65      18.879  -3.027   8.709  1.00  0.79           N  
ATOM   1060  CA  GLY A  65      20.258  -3.055   8.216  1.00  0.79           C  
ATOM   1061  C   GLY A  65      20.570  -4.408   7.557  1.00  0.79           C  
ATOM   1062  O   GLY A  65      20.828  -4.456   6.358  1.00  0.79           O  
ATOM   1063  H   GLY A  65      18.702  -2.705   9.649  1.00  0.79           H  
ATOM   1064 1HA  GLY A  65      20.383  -2.260   7.478  1.00  0.79           H  
ATOM   1065 2HA  GLY A  65      20.956  -2.831   9.019  1.00  0.79           H  
ATOM   1066  N   PRO A  66      20.664  -5.506   8.330  1.00  0.79           N  
ATOM   1067  CA  PRO A  66      20.817  -6.878   7.860  1.00  0.79           C  
ATOM   1068  C   PRO A  66      19.831  -7.272   6.750  1.00  0.79           C  
ATOM   1069  O   PRO A  66      20.216  -8.006   5.832  1.00  0.79           O  
ATOM   1070  CB  PRO A  66      20.587  -7.666   9.148  1.00  0.79           C  
ATOM   1071  CG  PRO A  66      21.118  -6.749  10.228  1.00  0.79           C  
ATOM   1072  CD  PRO A  66      20.732  -5.360   9.784  1.00  0.79           C  
ATOM   1073  HA  PRO A  66      21.850  -7.016   7.520  1.00  0.79           H  
ATOM   1074 1HB  PRO A  66      19.510  -7.881   9.265  1.00  0.79           H  
ATOM   1075 2HB  PRO A  66      21.108  -8.633   9.100  1.00  0.79           H  
ATOM   1076 1HG  PRO A  66      20.677  -7.020  11.199  1.00  0.79           H  
ATOM   1077 2HG  PRO A  66      22.205  -6.874  10.328  1.00  0.79           H  
ATOM   1078 1HD  PRO A  66      19.793  -5.069  10.180  1.00  0.79           H  
ATOM   1079 2HD  PRO A  66      21.534  -4.674  10.073  1.00  0.79           H  
ATOM   1080  N   PHE A  67      18.579  -6.778   6.783  1.00  0.80           N  
ATOM   1081  CA  PHE A  67      17.654  -7.071   5.682  1.00  0.80           C  
ATOM   1082  C   PHE A  67      18.272  -6.527   4.401  1.00  0.80           C  
ATOM   1083  O   PHE A  67      18.432  -7.236   3.399  1.00  0.80           O  
ATOM   1084  CB  PHE A  67      16.294  -6.368   5.888  1.00  0.80           C  
ATOM   1085  CG  PHE A  67      15.300  -6.506   4.750  1.00  0.80           C  
ATOM   1086  CD1 PHE A  67      14.340  -7.480   4.755  1.00  0.80           C  
ATOM   1087  CD2 PHE A  67      15.362  -5.653   3.647  1.00  0.80           C  
ATOM   1088  CE1 PHE A  67      13.458  -7.619   3.708  1.00  0.80           C  
ATOM   1089  CE2 PHE A  67      14.488  -5.789   2.596  1.00  0.80           C  
ATOM   1090  CZ  PHE A  67      13.539  -6.776   2.628  1.00  0.80           C  
ATOM   1091  H   PHE A  67      18.244  -6.215   7.565  1.00  0.80           H  
ATOM   1092  HA  PHE A  67      17.517  -8.144   5.589  1.00  0.80           H  
ATOM   1093 1HB  PHE A  67      15.829  -6.754   6.795  1.00  0.80           H  
ATOM   1094 2HB  PHE A  67      16.438  -5.331   6.034  1.00  0.80           H  
ATOM   1095  HD1 PHE A  67      14.282  -8.129   5.601  1.00  0.80           H  
ATOM   1096  HD2 PHE A  67      16.118  -4.869   3.621  1.00  0.80           H  
ATOM   1097  HE1 PHE A  67      12.702  -8.399   3.737  1.00  0.80           H  
ATOM   1098  HE2 PHE A  67      14.551  -5.119   1.742  1.00  0.80           H  
ATOM   1099  HZ  PHE A  67      12.862  -6.890   1.800  1.00  0.80           H  
ATOM   1100  N   ALA A  68      18.641  -5.249   4.463  1.00  0.81           N  
ATOM   1101  CA  ALA A  68      19.212  -4.535   3.347  1.00  0.81           C  
ATOM   1102  C   ALA A  68      20.520  -5.155   2.907  1.00  0.81           C  
ATOM   1103  O   ALA A  68      20.806  -5.248   1.713  1.00  0.81           O  
ATOM   1104  CB  ALA A  68      19.392  -3.074   3.735  1.00  0.81           C  
ATOM   1105  H   ALA A  68      18.502  -4.745   5.337  1.00  0.81           H  
ATOM   1106  HA  ALA A  68      18.526  -4.620   2.520  1.00  0.81           H  
ATOM   1107 1HB  ALA A  68      19.792  -2.510   2.908  1.00  0.81           H  
ATOM   1108 2HB  ALA A  68      18.428  -2.671   4.022  1.00  0.81           H  
ATOM   1109 3HB  ALA A  68      20.072  -2.995   4.571  1.00  0.81           H  
ATOM   1110  N   ALA A  69      21.330  -5.598   3.864  1.00  0.83           N  
ATOM   1111  CA  ALA A  69      22.587  -6.231   3.511  1.00  0.83           C  
ATOM   1112  C   ALA A  69      22.336  -7.533   2.755  1.00  0.83           C  
ATOM   1113  O   ALA A  69      22.937  -7.787   1.712  1.00  0.83           O  
ATOM   1114  CB  ALA A  69      23.401  -6.502   4.758  1.00  0.83           C  
ATOM   1115  H   ALA A  69      21.071  -5.468   4.840  1.00  0.83           H  
ATOM   1116  HA  ALA A  69      23.137  -5.554   2.858  1.00  0.83           H  
ATOM   1117 1HB  ALA A  69      24.349  -6.957   4.484  1.00  0.83           H  
ATOM   1118 2HB  ALA A  69      23.581  -5.564   5.284  1.00  0.83           H  
ATOM   1119 3HB  ALA A  69      22.848  -7.177   5.401  1.00  0.83           H  
ATOM   1120  N   SER A  70      21.372  -8.319   3.242  1.00  0.84           N  
ATOM   1121  CA  SER A  70      21.025  -9.617   2.673  1.00  0.84           C  
ATOM   1122  C   SER A  70      20.517  -9.468   1.252  1.00  0.84           C  
ATOM   1123  O   SER A  70      20.783 -10.305   0.386  1.00  0.84           O  
ATOM   1124  CB  SER A  70      19.968 -10.292   3.528  1.00  0.84           C  
ATOM   1125  OG  SER A  70      20.470 -10.574   4.808  1.00  0.84           O  
ATOM   1126  H   SER A  70      20.885  -8.037   4.091  1.00  0.84           H  
ATOM   1127  HA  SER A  70      21.919 -10.238   2.658  1.00  0.84           H  
ATOM   1128 1HB  SER A  70      19.095  -9.650   3.613  1.00  0.84           H  
ATOM   1129 2HB  SER A  70      19.648 -11.214   3.047  1.00  0.84           H  
ATOM   1130  HG  SER A  70      20.554  -9.695   5.248  1.00  0.84           H  
ATOM   1131  N   LYS A  71      19.785  -8.386   1.016  1.00  0.85           N  
ATOM   1132  CA  LYS A  71      19.207  -8.105  -0.283  1.00  0.85           C  
ATOM   1133  C   LYS A  71      20.097  -7.228  -1.169  1.00  0.85           C  
ATOM   1134  O   LYS A  71      19.654  -6.791  -2.244  1.00  0.85           O  
ATOM   1135  CB  LYS A  71      17.834  -7.458  -0.099  1.00  0.85           C  
ATOM   1136  CG  LYS A  71      16.781  -8.339   0.543  1.00  0.85           C  
ATOM   1137  CD  LYS A  71      16.337  -9.431  -0.409  1.00  0.85           C  
ATOM   1138  CE  LYS A  71      17.166 -10.695  -0.247  1.00  0.85           C  
ATOM   1139  NZ  LYS A  71      16.600 -11.818  -1.021  1.00  0.85           N  
ATOM   1140  H   LYS A  71      19.581  -7.757   1.794  1.00  0.85           H  
ATOM   1141  HA  LYS A  71      19.071  -9.052  -0.801  1.00  0.85           H  
ATOM   1142 1HB  LYS A  71      17.942  -6.616   0.578  1.00  0.85           H  
ATOM   1143 2HB  LYS A  71      17.457  -7.080  -1.035  1.00  0.85           H  
ATOM   1144 1HG  LYS A  71      17.183  -8.787   1.457  1.00  0.85           H  
ATOM   1145 2HG  LYS A  71      15.921  -7.731   0.811  1.00  0.85           H  
ATOM   1146 1HD  LYS A  71      15.312  -9.673  -0.219  1.00  0.85           H  
ATOM   1147 2HD  LYS A  71      16.424  -9.082  -1.433  1.00  0.85           H  
ATOM   1148 1HE  LYS A  71      18.182 -10.516  -0.581  1.00  0.85           H  
ATOM   1149 2HE  LYS A  71      17.182 -10.975   0.810  1.00  0.85           H  
ATOM   1150 1HZ  LYS A  71      17.154 -12.650  -0.868  1.00  0.85           H  
ATOM   1151 2HZ  LYS A  71      15.646 -12.001  -0.685  1.00  0.85           H  
ATOM   1152 3HZ  LYS A  71      16.579 -11.601  -1.996  1.00  0.85           H  
ATOM   1153  N   ASN A  72      21.350  -6.988  -0.740  1.00  0.84           N  
ATOM   1154  CA  ASN A  72      22.305  -6.177  -1.488  1.00  0.84           C  
ATOM   1155  C   ASN A  72      21.741  -4.813  -1.860  1.00  0.84           C  
ATOM   1156  O   ASN A  72      21.873  -4.378  -3.006  1.00  0.84           O  
ATOM   1157  CB  ASN A  72      22.774  -6.913  -2.733  1.00  0.84           C  
ATOM   1158  CG  ASN A  72      23.553  -8.169  -2.410  1.00  0.84           C  
ATOM   1159  OD1 ASN A  72      24.434  -8.169  -1.542  1.00  0.84           O  
ATOM   1160  ND2 ASN A  72      23.240  -9.242  -3.098  1.00  0.84           N  
ATOM   1161  H   ASN A  72      21.674  -7.378   0.146  1.00  0.84           H  
ATOM   1162  HA  ASN A  72      23.168  -6.002  -0.844  1.00  0.84           H  
ATOM   1163 1HB  ASN A  72      21.920  -7.179  -3.355  1.00  0.84           H  
ATOM   1164 2HB  ASN A  72      23.408  -6.252  -3.322  1.00  0.84           H  
ATOM   1165 1HD2 ASN A  72      23.720 -10.103  -2.926  1.00  0.84           H  
ATOM   1166 2HD2 ASN A  72      22.521  -9.200  -3.790  1.00  0.84           H  
ATOM   1167  N   LEU A  73      21.102  -4.141  -0.903  1.00  0.82           N  
ATOM   1168  CA  LEU A  73      20.496  -2.860  -1.212  1.00  0.82           C  
ATOM   1169  C   LEU A  73      21.469  -1.709  -1.054  1.00  0.82           C  
ATOM   1170  O   LEU A  73      22.361  -1.735  -0.201  1.00  0.82           O  
ATOM   1171  CB  LEU A  73      19.292  -2.619  -0.327  1.00  0.82           C  
ATOM   1172  CG  LEU A  73      18.287  -3.715  -0.405  1.00  0.82           C  
ATOM   1173  CD1 LEU A  73      17.044  -3.401   0.422  1.00  0.82           C  
ATOM   1174  CD2 LEU A  73      17.973  -3.932  -1.791  1.00  0.82           C  
ATOM   1175  H   LEU A  73      21.014  -4.537   0.030  1.00  0.82           H  
ATOM   1176  HA  LEU A  73      20.162  -2.881  -2.247  1.00  0.82           H  
ATOM   1177 1HB  LEU A  73      19.618  -2.507   0.686  1.00  0.82           H  
ATOM   1178 2HB  LEU A  73      18.823  -1.713  -0.655  1.00  0.82           H  
ATOM   1179  HG  LEU A  73      18.734  -4.607   0.003  1.00  0.82           H  
ATOM   1180 1HD1 LEU A  73      16.348  -4.233   0.354  1.00  0.82           H  
ATOM   1181 2HD1 LEU A  73      17.287  -3.222   1.453  1.00  0.82           H  
ATOM   1182 3HD1 LEU A  73      16.595  -2.529   0.016  1.00  0.82           H  
ATOM   1183 1HD2 LEU A  73      17.270  -4.753  -1.872  1.00  0.82           H  
ATOM   1184 2HD2 LEU A  73      17.547  -3.010  -2.183  1.00  0.82           H  
ATOM   1185 3HD2 LEU A  73      18.877  -4.176  -2.347  1.00  0.82           H  
ATOM   1186  N   LYS A  74      21.261  -0.685  -1.864  1.00  0.79           N  
ATOM   1187  CA  LYS A  74      22.096   0.508  -1.863  1.00  0.79           C  
ATOM   1188  C   LYS A  74      21.307   1.796  -2.088  1.00  0.79           C  
ATOM   1189  O   LYS A  74      20.103   1.785  -2.359  1.00  0.79           O  
ATOM   1190  CB  LYS A  74      23.170   0.398  -2.953  1.00  0.79           C  
ATOM   1191  CG  LYS A  74      22.614   0.365  -4.358  1.00  0.79           C  
ATOM   1192  CD  LYS A  74      23.675   0.071  -5.384  1.00  0.79           C  
ATOM   1193  CE  LYS A  74      23.112   0.185  -6.796  1.00  0.79           C  
ATOM   1194  NZ  LYS A  74      21.994  -0.768  -7.039  1.00  0.79           N  
ATOM   1195  H   LYS A  74      20.516  -0.779  -2.558  1.00  0.79           H  
ATOM   1196  HA  LYS A  74      22.584   0.583  -0.891  1.00  0.79           H  
ATOM   1197 1HB  LYS A  74      23.857   1.237  -2.884  1.00  0.79           H  
ATOM   1198 2HB  LYS A  74      23.745  -0.515  -2.801  1.00  0.79           H  
ATOM   1199 1HG  LYS A  74      21.856  -0.415  -4.421  1.00  0.79           H  
ATOM   1200 2HG  LYS A  74      22.137   1.320  -4.593  1.00  0.79           H  
ATOM   1201 1HD  LYS A  74      24.498   0.775  -5.267  1.00  0.79           H  
ATOM   1202 2HD  LYS A  74      24.052  -0.941  -5.234  1.00  0.79           H  
ATOM   1203 1HE  LYS A  74      22.753   1.199  -6.964  1.00  0.79           H  
ATOM   1204 2HE  LYS A  74      23.909  -0.029  -7.504  1.00  0.79           H  
ATOM   1205 1HZ  LYS A  74      21.670  -0.648  -8.013  1.00  0.79           H  
ATOM   1206 2HZ  LYS A  74      22.310  -1.711  -6.900  1.00  0.79           H  
ATOM   1207 3HZ  LYS A  74      21.189  -0.572  -6.392  1.00  0.79           H  
ATOM   1208  N   GLU A  75      22.010   2.910  -1.946  1.00  0.76           N  
ATOM   1209  CA  GLU A  75      21.452   4.233  -2.160  1.00  0.76           C  
ATOM   1210  C   GLU A  75      20.736   4.305  -3.515  1.00  0.76           C  
ATOM   1211  O   GLU A  75      21.242   3.826  -4.531  1.00  0.76           O  
ATOM   1212  CB  GLU A  75      22.572   5.271  -2.053  1.00  0.76           C  
ATOM   1213  CG  GLU A  75      22.134   6.713  -2.222  1.00  0.76           C  
ATOM   1214  CD  GLU A  75      23.248   7.706  -1.991  1.00  0.76           C  
ATOM   1215  OE1 GLU A  75      24.357   7.286  -1.765  1.00  0.76           O  
ATOM   1216  OE2 GLU A  75      22.986   8.882  -2.031  1.00  0.76           O  
ATOM   1217  H   GLU A  75      22.986   2.836  -1.696  1.00  0.76           H  
ATOM   1218  HA  GLU A  75      20.720   4.432  -1.377  1.00  0.76           H  
ATOM   1219 1HB  GLU A  75      23.055   5.178  -1.083  1.00  0.76           H  
ATOM   1220 2HB  GLU A  75      23.325   5.066  -2.813  1.00  0.76           H  
ATOM   1221 1HG  GLU A  75      21.812   6.828  -3.231  1.00  0.76           H  
ATOM   1222 2HG  GLU A  75      21.283   6.929  -1.576  1.00  0.76           H  
ATOM   1223  N   GLU A  76      19.537   4.888  -3.475  1.00  0.73           N  
ATOM   1224  CA  GLU A  76      18.564   5.073  -4.557  1.00  0.73           C  
ATOM   1225  C   GLU A  76      17.844   3.806  -5.024  1.00  0.73           C  
ATOM   1226  O   GLU A  76      17.030   3.880  -5.947  1.00  0.73           O  
ATOM   1227  CB  GLU A  76      19.176   5.753  -5.801  1.00  0.73           C  
ATOM   1228  CG  GLU A  76      19.687   7.174  -5.590  1.00  0.73           C  
ATOM   1229  CD  GLU A  76      20.166   7.847  -6.869  1.00  0.73           C  
ATOM   1230  OE1 GLU A  76      20.228   7.195  -7.884  1.00  0.73           O  
ATOM   1231  OE2 GLU A  76      20.462   9.019  -6.822  1.00  0.73           O  
ATOM   1232  H   GLU A  76      19.237   5.232  -2.564  1.00  0.73           H  
ATOM   1233  HA  GLU A  76      17.807   5.747  -4.177  1.00  0.73           H  
ATOM   1234 1HB  GLU A  76      19.992   5.155  -6.195  1.00  0.73           H  
ATOM   1235 2HB  GLU A  76      18.417   5.800  -6.582  1.00  0.73           H  
ATOM   1236 1HG  GLU A  76      18.891   7.773  -5.148  1.00  0.73           H  
ATOM   1237 2HG  GLU A  76      20.498   7.148  -4.900  1.00  0.73           H  
ATOM   1238  N   ASP A  77      18.042   2.672  -4.350  1.00  0.71           N  
ATOM   1239  CA  ASP A  77      17.202   1.513  -4.641  1.00  0.71           C  
ATOM   1240  C   ASP A  77      15.820   1.850  -4.090  1.00  0.71           C  
ATOM   1241  O   ASP A  77      15.713   2.635  -3.136  1.00  0.71           O  
ATOM   1242  CB  ASP A  77      17.708   0.221  -3.988  1.00  0.71           C  
ATOM   1243  CG  ASP A  77      18.990  -0.431  -4.570  1.00  0.71           C  
ATOM   1244  OD1 ASP A  77      19.468  -0.108  -5.651  1.00  0.71           O  
ATOM   1245  OD2 ASP A  77      19.471  -1.305  -3.906  1.00  0.71           O  
ATOM   1246  H   ASP A  77      18.758   2.608  -3.624  1.00  0.71           H  
ATOM   1247  HA  ASP A  77      17.124   1.370  -5.721  1.00  0.71           H  
ATOM   1248 1HB  ASP A  77      17.907   0.436  -2.953  1.00  0.71           H  
ATOM   1249 2HB  ASP A  77      16.904  -0.522  -4.008  1.00  0.71           H  
ATOM   1250  N   VAL A  78      14.762   1.270  -4.653  1.00  0.70           N  
ATOM   1251  CA  VAL A  78      13.429   1.536  -4.112  1.00  0.70           C  
ATOM   1252  C   VAL A  78      12.752   0.300  -3.548  1.00  0.70           C  
ATOM   1253  O   VAL A  78      12.672  -0.751  -4.194  1.00  0.70           O  
ATOM   1254  CB  VAL A  78      12.529   2.199  -5.166  1.00  0.70           C  
ATOM   1255  CG1 VAL A  78      11.097   2.421  -4.596  1.00  0.70           C  
ATOM   1256  CG2 VAL A  78      13.161   3.511  -5.557  1.00  0.70           C  
ATOM   1257  H   VAL A  78      14.883   0.643  -5.450  1.00  0.70           H  
ATOM   1258  HA  VAL A  78      13.534   2.248  -3.298  1.00  0.70           H  
ATOM   1259  HB  VAL A  78      12.442   1.551  -6.037  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  78      10.471   2.893  -5.351  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  78      10.659   1.466  -4.316  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  78      11.146   3.064  -3.720  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  78      12.548   4.014  -6.300  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  78      13.237   4.109  -4.673  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  78      14.158   3.341  -5.966  1.00  0.70           H  
ATOM   1266  N   CYS A  79      12.279   0.441  -2.312  1.00  0.70           N  
ATOM   1267  CA  CYS A  79      11.614  -0.640  -1.603  1.00  0.70           C  
ATOM   1268  C   CYS A  79      10.136  -0.356  -1.416  1.00  0.70           C  
ATOM   1269  O   CYS A  79       9.749   0.681  -0.865  1.00  0.70           O  
ATOM   1270  CB  CYS A  79      12.265  -0.875  -0.247  1.00  0.70           C  
ATOM   1271  SG  CYS A  79      13.985  -1.376  -0.356  1.00  0.70           S  
ATOM   1272  H   CYS A  79      12.367   1.358  -1.871  1.00  0.70           H  
ATOM   1273  HA  CYS A  79      11.719  -1.551  -2.187  1.00  0.70           H  
ATOM   1274 1HB  CYS A  79      12.221   0.043   0.338  1.00  0.70           H  
ATOM   1275 2HB  CYS A  79      11.719  -1.635   0.295  1.00  0.70           H  
ATOM   1276  HG  CYS A  79      13.762  -2.472  -1.080  1.00  0.70           H  
ATOM   1277  N   ILE A  80       9.311  -1.278  -1.896  1.00  0.72           N  
ATOM   1278  CA  ILE A  80       7.869  -1.134  -1.816  1.00  0.72           C  
ATOM   1279  C   ILE A  80       7.346  -2.067  -0.755  1.00  0.72           C  
ATOM   1280  O   ILE A  80       7.621  -3.264  -0.783  1.00  0.72           O  
ATOM   1281  CB  ILE A  80       7.183  -1.452  -3.145  1.00  0.72           C  
ATOM   1282  CG1 ILE A  80       7.719  -0.548  -4.219  1.00  0.72           C  
ATOM   1283  CG2 ILE A  80       5.672  -1.246  -2.995  1.00  0.72           C  
ATOM   1284  CD1 ILE A  80       8.969  -1.038  -4.820  1.00  0.72           C  
ATOM   1285  H   ILE A  80       9.706  -2.102  -2.341  1.00  0.72           H  
ATOM   1286  HA  ILE A  80       7.625  -0.115  -1.534  1.00  0.72           H  
ATOM   1287  HB  ILE A  80       7.388  -2.470  -3.430  1.00  0.72           H  
ATOM   1288 1HG1 ILE A  80       6.973  -0.438  -5.000  1.00  0.72           H  
ATOM   1289 2HG1 ILE A  80       7.932   0.406  -3.803  1.00  0.72           H  
ATOM   1290 1HG2 ILE A  80       5.177  -1.464  -3.938  1.00  0.72           H  
ATOM   1291 2HG2 ILE A  80       5.284  -1.909  -2.223  1.00  0.72           H  
ATOM   1292 3HG2 ILE A  80       5.475  -0.211  -2.711  1.00  0.72           H  
ATOM   1293 1HD1 ILE A  80       9.286  -0.323  -5.574  1.00  0.72           H  
ATOM   1294 2HD1 ILE A  80       9.743  -1.137  -4.076  1.00  0.72           H  
ATOM   1295 3HD1 ILE A  80       8.793  -2.008  -5.269  1.00  0.72           H  
ATOM   1296  N   PHE A  81       6.622  -1.506   0.188  1.00  0.80           N  
ATOM   1297  CA  PHE A  81       6.094  -2.230   1.327  1.00  0.80           C  
ATOM   1298  C   PHE A  81       4.601  -2.510   1.184  1.00  0.80           C  
ATOM   1299  O   PHE A  81       3.819  -1.630   0.792  1.00  0.80           O  
ATOM   1300  CB  PHE A  81       6.349  -1.389   2.553  1.00  0.80           C  
ATOM   1301  CG  PHE A  81       7.796  -1.292   3.001  1.00  0.80           C  
ATOM   1302  CD1 PHE A  81       8.675  -0.424   2.359  1.00  0.80           C  
ATOM   1303  CD2 PHE A  81       8.255  -1.998   4.117  1.00  0.80           C  
ATOM   1304  CE1 PHE A  81       9.976  -0.291   2.791  1.00  0.80           C  
ATOM   1305  CE2 PHE A  81       9.564  -1.853   4.560  1.00  0.80           C  
ATOM   1306  CZ  PHE A  81      10.424  -1.000   3.889  1.00  0.80           C  
ATOM   1307  H   PHE A  81       6.422  -0.513   0.104  1.00  0.80           H  
ATOM   1308  HA  PHE A  81       6.628  -3.172   1.416  1.00  0.80           H  
ATOM   1309 1HB  PHE A  81       6.032  -0.397   2.293  1.00  0.80           H  
ATOM   1310 2HB  PHE A  81       5.742  -1.746   3.382  1.00  0.80           H  
ATOM   1311  HD1 PHE A  81       8.324   0.155   1.497  1.00  0.80           H  
ATOM   1312  HD2 PHE A  81       7.572  -2.662   4.644  1.00  0.80           H  
ATOM   1313  HE1 PHE A  81      10.649   0.384   2.266  1.00  0.80           H  
ATOM   1314  HE2 PHE A  81       9.914  -2.408   5.433  1.00  0.80           H  
ATOM   1315  HZ  PHE A  81      11.448  -0.879   4.228  1.00  0.80           H  
ATOM   1316  N   GLU A  82       4.200  -3.727   1.554  1.00  0.94           N  
ATOM   1317  CA  GLU A  82       2.802  -4.161   1.489  1.00  0.94           C  
ATOM   1318  C   GLU A  82       2.346  -4.854   2.771  1.00  0.94           C  
ATOM   1319  O   GLU A  82       2.990  -5.782   3.258  1.00  0.94           O  
ATOM   1320  CB  GLU A  82       2.639  -5.111   0.300  1.00  0.94           C  
ATOM   1321  CG  GLU A  82       1.235  -5.650   0.072  1.00  0.94           C  
ATOM   1322  CD  GLU A  82       1.162  -6.561  -1.140  1.00  0.94           C  
ATOM   1323  OE1 GLU A  82       2.164  -6.713  -1.805  1.00  0.94           O  
ATOM   1324  OE2 GLU A  82       0.115  -7.106  -1.393  1.00  0.94           O  
ATOM   1325  H   GLU A  82       4.919  -4.398   1.833  1.00  0.94           H  
ATOM   1326  HA  GLU A  82       2.175  -3.284   1.335  1.00  0.94           H  
ATOM   1327 1HB  GLU A  82       2.949  -4.598  -0.612  1.00  0.94           H  
ATOM   1328 2HB  GLU A  82       3.306  -5.965   0.433  1.00  0.94           H  
ATOM   1329 1HG  GLU A  82       0.921  -6.208   0.956  1.00  0.94           H  
ATOM   1330 2HG  GLU A  82       0.551  -4.813  -0.059  1.00  0.94           H  
ATOM   1331  N   LEU A  83       1.208  -4.432   3.316  1.00  1.18           N  
ATOM   1332  CA  LEU A  83       0.746  -5.034   4.566  1.00  1.18           C  
ATOM   1333  C   LEU A  83      -0.124  -6.260   4.417  1.00  1.18           C  
ATOM   1334  O   LEU A  83      -1.178  -6.240   3.775  1.00  1.18           O  
ATOM   1335  CB  LEU A  83       0.015  -4.009   5.424  1.00  1.18           C  
ATOM   1336  CG  LEU A  83      -0.583  -4.566   6.714  1.00  1.18           C  
ATOM   1337  CD1 LEU A  83       0.479  -5.054   7.637  1.00  1.18           C  
ATOM   1338  CD2 LEU A  83      -1.345  -3.509   7.370  1.00  1.18           C  
ATOM   1339  H   LEU A  83       0.681  -3.686   2.886  1.00  1.18           H  
ATOM   1340  HA  LEU A  83       1.616  -5.367   5.112  1.00  1.18           H  
ATOM   1341 1HB  LEU A  83       0.717  -3.240   5.714  1.00  1.18           H  
ATOM   1342 2HB  LEU A  83      -0.787  -3.555   4.841  1.00  1.18           H  
ATOM   1343  HG  LEU A  83      -1.235  -5.407   6.475  1.00  1.18           H  
ATOM   1344 1HD1 LEU A  83      -0.020  -5.443   8.514  1.00  1.18           H  
ATOM   1345 2HD1 LEU A  83       1.055  -5.838   7.176  1.00  1.18           H  
ATOM   1346 3HD1 LEU A  83       1.135  -4.238   7.909  1.00  1.18           H  
ATOM   1347 1HD2 LEU A  83      -1.791  -3.889   8.289  1.00  1.18           H  
ATOM   1348 2HD2 LEU A  83      -0.676  -2.678   7.602  1.00  1.18           H  
ATOM   1349 3HD2 LEU A  83      -2.126  -3.181   6.695  1.00  1.18           H  
ATOM   1350  N   ILE A  84       0.355  -7.324   5.047  1.00  1.54           N  
ATOM   1351  CA  ILE A  84      -0.250  -8.627   5.072  1.00  1.54           C  
ATOM   1352  C   ILE A  84      -0.825  -8.955   6.462  1.00  1.54           C  
ATOM   1353  O   ILE A  84      -0.159  -8.801   7.499  1.00  1.54           O  
ATOM   1354  CB  ILE A  84       0.804  -9.651   4.644  1.00  1.54           C  
ATOM   1355  CG1 ILE A  84       1.377  -9.244   3.291  1.00  1.54           C  
ATOM   1356  CG2 ILE A  84       0.257 -11.043   4.606  1.00  1.54           C  
ATOM   1357  CD1 ILE A  84       0.378  -9.146   2.175  1.00  1.54           C  
ATOM   1358  H   ILE A  84       1.238  -7.229   5.541  1.00  1.54           H  
ATOM   1359  HA  ILE A  84      -1.066  -8.643   4.351  1.00  1.54           H  
ATOM   1360  HB  ILE A  84       1.621  -9.614   5.354  1.00  1.54           H  
ATOM   1361 1HG1 ILE A  84       1.880  -8.279   3.400  1.00  1.54           H  
ATOM   1362 2HG1 ILE A  84       2.092  -9.965   3.017  1.00  1.54           H  
ATOM   1363 1HG2 ILE A  84       1.045 -11.732   4.316  1.00  1.54           H  
ATOM   1364 2HG2 ILE A  84      -0.105 -11.310   5.593  1.00  1.54           H  
ATOM   1365 3HG2 ILE A  84      -0.562 -11.099   3.890  1.00  1.54           H  
ATOM   1366 1HD1 ILE A  84       0.890  -8.859   1.252  1.00  1.54           H  
ATOM   1367 2HD1 ILE A  84      -0.110 -10.108   2.036  1.00  1.54           H  
ATOM   1368 3HD1 ILE A  84      -0.371  -8.395   2.411  1.00  1.54           H  
ATOM   1369  N   SER A  85      -2.091  -9.371   6.437  1.00  1.96           N  
ATOM   1370  CA  SER A  85      -2.920  -9.779   7.574  1.00  1.96           C  
ATOM   1371  C   SER A  85      -2.916 -11.329   7.589  1.00  1.96           C  
ATOM   1372  O   SER A  85      -2.225 -11.900   6.747  1.00  1.96           O  
ATOM   1373  CB  SER A  85      -4.278  -9.147   7.390  1.00  1.96           C  
ATOM   1374  OG  SER A  85      -4.985  -9.775   6.361  1.00  1.96           O  
ATOM   1375  H   SER A  85      -2.519  -9.428   5.524  1.00  1.96           H  
ATOM   1376  HA  SER A  85      -2.467  -9.417   8.500  1.00  1.96           H  
ATOM   1377 1HB  SER A  85      -4.835  -9.150   8.294  1.00  1.96           H  
ATOM   1378 2HB  SER A  85      -4.133  -8.100   7.128  1.00  1.96           H  
ATOM   1379  HG  SER A  85      -4.955 -10.718   6.560  1.00  1.96           H  
ATOM   1380  N   LYS A  86      -3.619 -12.059   8.494  1.00  2.29           N  
ATOM   1381  CA  LYS A  86      -4.615 -11.665   9.502  1.00  2.29           C  
ATOM   1382  C   LYS A  86      -4.102 -10.751  10.617  1.00  2.29           C  
ATOM   1383  O   LYS A  86      -2.984 -10.941  11.075  1.00  2.29           O  
ATOM   1384  CB  LYS A  86      -5.190 -12.934  10.136  1.00  2.29           C  
ATOM   1385  CG  LYS A  86      -6.046 -13.760   9.187  1.00  2.29           C  
ATOM   1386  CD  LYS A  86      -6.635 -14.986   9.874  1.00  2.29           C  
ATOM   1387  CE  LYS A  86      -7.495 -15.800   8.906  1.00  2.29           C  
ATOM   1388  NZ  LYS A  86      -8.075 -17.009   9.554  1.00  2.29           N  
ATOM   1389  H   LYS A  86      -3.462 -13.055   8.429  1.00  2.29           H  
ATOM   1390  HA  LYS A  86      -5.417 -11.197   8.958  1.00  2.29           H  
ATOM   1391 1HB  LYS A  86      -4.368 -13.570  10.466  1.00  2.29           H  
ATOM   1392 2HB  LYS A  86      -5.781 -12.700  11.015  1.00  2.29           H  
ATOM   1393 1HG  LYS A  86      -6.859 -13.142   8.805  1.00  2.29           H  
ATOM   1394 2HG  LYS A  86      -5.436 -14.086   8.345  1.00  2.29           H  
ATOM   1395 1HD  LYS A  86      -5.829 -15.616  10.249  1.00  2.29           H  
ATOM   1396 2HD  LYS A  86      -7.251 -14.672  10.718  1.00  2.29           H  
ATOM   1397 1HE  LYS A  86      -8.307 -15.173   8.539  1.00  2.29           H  
ATOM   1398 2HE  LYS A  86      -6.881 -16.113   8.062  1.00  2.29           H  
ATOM   1399 1HZ  LYS A  86      -8.634 -17.515   8.882  1.00  2.29           H  
ATOM   1400 2HZ  LYS A  86      -7.332 -17.603   9.887  1.00  2.29           H  
ATOM   1401 3HZ  LYS A  86      -8.657 -16.729  10.330  1.00  2.29           H  
ATOM   1402  N   PRO A  87      -4.952  -9.851  11.174  1.00  2.37           N  
ATOM   1403  CA  PRO A  87      -4.640  -8.852  12.197  1.00  2.37           C  
ATOM   1404  C   PRO A  87      -3.827  -9.341  13.396  1.00  2.37           C  
ATOM   1405  O   PRO A  87      -3.127  -8.538  14.026  1.00  2.37           O  
ATOM   1406  CB  PRO A  87      -6.034  -8.416  12.665  1.00  2.37           C  
ATOM   1407  CG  PRO A  87      -6.913  -8.597  11.468  1.00  2.37           C  
ATOM   1408  CD  PRO A  87      -6.411  -9.839  10.791  1.00  2.37           C  
ATOM   1409  HA  PRO A  87      -4.125  -8.014  11.709  1.00  2.37           H  
ATOM   1410 1HB  PRO A  87      -6.349  -9.028  13.524  1.00  2.37           H  
ATOM   1411 2HB  PRO A  87      -6.002  -7.373  13.014  1.00  2.37           H  
ATOM   1412 1HG  PRO A  87      -7.965  -8.683  11.784  1.00  2.37           H  
ATOM   1413 2HG  PRO A  87      -6.852  -7.710  10.819  1.00  2.37           H  
ATOM   1414 1HD  PRO A  87      -6.940 -10.719  11.173  1.00  2.37           H  
ATOM   1415 2HD  PRO A  87      -6.584  -9.672   9.730  1.00  2.37           H  
ATOM   1416  N   LYS A  88      -3.939 -10.629  13.737  1.00  2.15           N  
ATOM   1417  CA  LYS A  88      -3.221 -11.208  14.871  1.00  2.15           C  
ATOM   1418  C   LYS A  88      -1.693 -11.114  14.730  1.00  2.15           C  
ATOM   1419  O   LYS A  88      -0.972 -11.192  15.730  1.00  2.15           O  
ATOM   1420  CB  LYS A  88      -3.625 -12.671  15.056  1.00  2.15           C  
ATOM   1421  CG  LYS A  88      -3.168 -13.606  13.934  1.00  2.15           C  
ATOM   1422  CD  LYS A  88      -3.632 -15.040  14.190  1.00  2.15           C  
ATOM   1423  CE  LYS A  88      -3.135 -15.992  13.112  1.00  2.15           C  
ATOM   1424  NZ  LYS A  88      -3.568 -17.396  13.374  1.00  2.15           N  
ATOM   1425  H   LYS A  88      -4.522 -11.237  13.184  1.00  2.15           H  
ATOM   1426  HA  LYS A  88      -3.503 -10.656  15.767  1.00  2.15           H  
ATOM   1427 1HB  LYS A  88      -3.209 -13.044  15.991  1.00  2.15           H  
ATOM   1428 2HB  LYS A  88      -4.709 -12.740  15.128  1.00  2.15           H  
ATOM   1429 1HG  LYS A  88      -3.565 -13.253  12.979  1.00  2.15           H  
ATOM   1430 2HG  LYS A  88      -2.079 -13.600  13.875  1.00  2.15           H  
ATOM   1431 1HD  LYS A  88      -3.258 -15.374  15.159  1.00  2.15           H  
ATOM   1432 2HD  LYS A  88      -4.721 -15.070  14.211  1.00  2.15           H  
ATOM   1433 1HE  LYS A  88      -3.530 -15.674  12.146  1.00  2.15           H  
ATOM   1434 2HE  LYS A  88      -2.045 -15.957  13.077  1.00  2.15           H  
ATOM   1435 1HZ  LYS A  88      -3.221 -18.000  12.641  1.00  2.15           H  
ATOM   1436 2HZ  LYS A  88      -3.196 -17.701  14.263  1.00  2.15           H  
ATOM   1437 3HZ  LYS A  88      -4.575 -17.441  13.399  1.00  2.15           H  
ATOM   1438  N   GLU A  89      -1.207 -10.955  13.496  1.00  1.76           N  
ATOM   1439  CA  GLU A  89       0.220 -10.846  13.222  1.00  1.76           C  
ATOM   1440  C   GLU A  89       0.447  -9.854  12.092  1.00  1.76           C  
ATOM   1441  O   GLU A  89      -0.213  -9.910  11.060  1.00  1.76           O  
ATOM   1442  CB  GLU A  89       0.816 -12.213  12.860  1.00  1.76           C  
ATOM   1443  CG  GLU A  89       2.337 -12.200  12.617  1.00  1.76           C  
ATOM   1444  CD  GLU A  89       2.928 -13.571  12.358  1.00  1.76           C  
ATOM   1445  OE1 GLU A  89       2.201 -14.536  12.398  1.00  1.76           O  
ATOM   1446  OE2 GLU A  89       4.113 -13.645  12.121  1.00  1.76           O  
ATOM   1447  H   GLU A  89      -1.860 -10.895  12.714  1.00  1.76           H  
ATOM   1448  HA  GLU A  89       0.722 -10.467  14.112  1.00  1.76           H  
ATOM   1449 1HB  GLU A  89       0.609 -12.922  13.662  1.00  1.76           H  
ATOM   1450 2HB  GLU A  89       0.332 -12.591  11.958  1.00  1.76           H  
ATOM   1451 1HG  GLU A  89       2.551 -11.564  11.755  1.00  1.76           H  
ATOM   1452 2HG  GLU A  89       2.826 -11.758  13.484  1.00  1.76           H  
ATOM   1453  N   ILE A  90       1.394  -8.953  12.272  1.00  1.36           N  
ATOM   1454  CA  ILE A  90       1.640  -7.955  11.248  1.00  1.36           C  
ATOM   1455  C   ILE A  90       2.880  -8.238  10.441  1.00  1.36           C  
ATOM   1456  O   ILE A  90       3.980  -8.342  11.001  1.00  1.36           O  
ATOM   1457  CB  ILE A  90       1.758  -6.578  11.899  1.00  1.36           C  
ATOM   1458  CG1 ILE A  90       0.462  -6.255  12.591  1.00  1.36           C  
ATOM   1459  CG2 ILE A  90       2.103  -5.514  10.887  1.00  1.36           C  
ATOM   1460  CD1 ILE A  90       0.556  -5.064  13.425  1.00  1.36           C  
ATOM   1461  H   ILE A  90       1.925  -8.948  13.132  1.00  1.36           H  
ATOM   1462  HA  ILE A  90       0.790  -7.943  10.564  1.00  1.36           H  
ATOM   1463  HB  ILE A  90       2.540  -6.612  12.658  1.00  1.36           H  
ATOM   1464 1HG1 ILE A  90      -0.311  -6.100  11.841  1.00  1.36           H  
ATOM   1465 2HG1 ILE A  90       0.170  -7.092  13.224  1.00  1.36           H  
ATOM   1466 1HG2 ILE A  90       2.185  -4.553  11.382  1.00  1.36           H  
ATOM   1467 2HG2 ILE A  90       3.035  -5.749  10.399  1.00  1.36           H  
ATOM   1468 3HG2 ILE A  90       1.338  -5.475  10.174  1.00  1.36           H  
ATOM   1469 1HD1 ILE A  90      -0.392  -4.864  13.910  1.00  1.36           H  
ATOM   1470 2HD1 ILE A  90       1.323  -5.234  14.177  1.00  1.36           H  
ATOM   1471 3HD1 ILE A  90       0.828  -4.221  12.809  1.00  1.36           H  
ATOM   1472  N   LEU A  91       2.704  -8.354   9.129  1.00  1.07           N  
ATOM   1473  CA  LEU A  91       3.835  -8.615   8.272  1.00  1.07           C  
ATOM   1474  C   LEU A  91       3.846  -7.680   7.074  1.00  1.07           C  
ATOM   1475  O   LEU A  91       2.822  -7.454   6.429  1.00  1.07           O  
ATOM   1476  CB  LEU A  91       3.825 -10.090   7.840  1.00  1.07           C  
ATOM   1477  CG  LEU A  91       4.998 -10.534   6.939  1.00  1.07           C  
ATOM   1478  CD1 LEU A  91       5.350 -11.982   7.214  1.00  1.07           C  
ATOM   1479  CD2 LEU A  91       4.585 -10.382   5.501  1.00  1.07           C  
ATOM   1480  H   LEU A  91       1.766  -8.304   8.715  1.00  1.07           H  
ATOM   1481  HA  LEU A  91       4.738  -8.437   8.843  1.00  1.07           H  
ATOM   1482 1HB  LEU A  91       3.846 -10.708   8.737  1.00  1.07           H  
ATOM   1483 2HB  LEU A  91       2.895 -10.289   7.309  1.00  1.07           H  
ATOM   1484  HG  LEU A  91       5.876  -9.919   7.139  1.00  1.07           H  
ATOM   1485 1HD1 LEU A  91       6.174 -12.286   6.568  1.00  1.07           H  
ATOM   1486 2HD1 LEU A  91       5.648 -12.097   8.254  1.00  1.07           H  
ATOM   1487 3HD1 LEU A  91       4.485 -12.611   7.014  1.00  1.07           H  
ATOM   1488 1HD2 LEU A  91       5.398 -10.691   4.868  1.00  1.07           H  
ATOM   1489 2HD2 LEU A  91       3.717 -11.007   5.304  1.00  1.07           H  
ATOM   1490 3HD2 LEU A  91       4.338  -9.347   5.297  1.00  1.07           H  
ATOM   1491  N   LEU A  92       5.006  -7.111   6.797  1.00  0.89           N  
ATOM   1492  CA  LEU A  92       5.154  -6.228   5.658  1.00  0.89           C  
ATOM   1493  C   LEU A  92       6.028  -6.871   4.586  1.00  0.89           C  
ATOM   1494  O   LEU A  92       7.221  -7.106   4.804  1.00  0.89           O  
ATOM   1495  CB  LEU A  92       5.749  -4.890   6.094  1.00  0.89           C  
ATOM   1496  CG  LEU A  92       4.951  -4.065   7.134  1.00  0.89           C  
ATOM   1497  CD1 LEU A  92       5.748  -2.886   7.526  1.00  0.89           C  
ATOM   1498  CD2 LEU A  92       3.668  -3.609   6.553  1.00  0.89           C  
ATOM   1499  H   LEU A  92       5.810  -7.335   7.379  1.00  0.89           H  
ATOM   1500  HA  LEU A  92       4.174  -6.042   5.245  1.00  0.89           H  
ATOM   1501 1HB  LEU A  92       6.718  -5.070   6.490  1.00  0.89           H  
ATOM   1502 2HB  LEU A  92       5.855  -4.273   5.203  1.00  0.89           H  
ATOM   1503  HG  LEU A  92       4.753  -4.672   8.006  1.00  0.89           H  
ATOM   1504 1HD1 LEU A  92       5.196  -2.302   8.264  1.00  0.89           H  
ATOM   1505 2HD1 LEU A  92       6.682  -3.230   7.956  1.00  0.89           H  
ATOM   1506 3HD1 LEU A  92       5.948  -2.270   6.649  1.00  0.89           H  
ATOM   1507 1HD2 LEU A  92       3.115  -3.027   7.290  1.00  0.89           H  
ATOM   1508 2HD2 LEU A  92       3.851  -2.997   5.667  1.00  0.89           H  
ATOM   1509 3HD2 LEU A  92       3.117  -4.474   6.286  1.00  0.89           H  
ATOM   1510  N   LYS A  93       5.443  -7.168   3.433  1.00  0.80           N  
ATOM   1511  CA  LYS A  93       6.238  -7.774   2.380  1.00  0.80           C  
ATOM   1512  C   LYS A  93       6.983  -6.661   1.692  1.00  0.80           C  
ATOM   1513  O   LYS A  93       6.471  -5.541   1.619  1.00  0.80           O  
ATOM   1514  CB  LYS A  93       5.415  -8.626   1.407  1.00  0.80           C  
ATOM   1515  CG  LYS A  93       4.897  -9.906   2.024  1.00  0.80           C  
ATOM   1516  CD  LYS A  93       4.138 -10.781   1.037  1.00  0.80           C  
ATOM   1517  CE  LYS A  93       3.710 -12.112   1.682  1.00  0.80           C  
ATOM   1518  NZ  LYS A  93       2.939 -12.974   0.735  1.00  0.80           N  
ATOM   1519  H   LYS A  93       4.464  -6.925   3.289  1.00  0.80           H  
ATOM   1520  HA  LYS A  93       6.966  -8.432   2.840  1.00  0.80           H  
ATOM   1521 1HB  LYS A  93       4.571  -8.051   1.026  1.00  0.80           H  
ATOM   1522 2HB  LYS A  93       6.045  -8.903   0.566  1.00  0.80           H  
ATOM   1523 1HG  LYS A  93       5.742 -10.477   2.394  1.00  0.80           H  
ATOM   1524 2HG  LYS A  93       4.272  -9.649   2.848  1.00  0.80           H  
ATOM   1525 1HD  LYS A  93       3.260 -10.248   0.665  1.00  0.80           H  
ATOM   1526 2HD  LYS A  93       4.792 -11.009   0.200  1.00  0.80           H  
ATOM   1527 1HE  LYS A  93       4.600 -12.647   1.992  1.00  0.80           H  
ATOM   1528 2HE  LYS A  93       3.101 -11.918   2.556  1.00  0.80           H  
ATOM   1529 1HZ  LYS A  93       2.691 -13.837   1.197  1.00  0.80           H  
ATOM   1530 2HZ  LYS A  93       2.099 -12.494   0.443  1.00  0.80           H  
ATOM   1531 3HZ  LYS A  93       3.510 -13.177  -0.075  1.00  0.80           H  
ATOM   1532  N   VAL A  94       8.191  -6.945   1.216  1.00  0.77           N  
ATOM   1533  CA  VAL A  94       8.971  -5.909   0.556  1.00  0.77           C  
ATOM   1534  C   VAL A  94       9.442  -6.295  -0.859  1.00  0.77           C  
ATOM   1535  O   VAL A  94      10.022  -7.366  -1.081  1.00  0.77           O  
ATOM   1536  CB  VAL A  94      10.186  -5.529   1.433  1.00  0.77           C  
ATOM   1537  CG1 VAL A  94      11.005  -4.434   0.740  1.00  0.77           C  
ATOM   1538  CG2 VAL A  94       9.726  -5.056   2.808  1.00  0.77           C  
ATOM   1539  H   VAL A  94       8.551  -7.887   1.332  1.00  0.77           H  
ATOM   1540  HA  VAL A  94       8.349  -5.032   0.484  1.00  0.77           H  
ATOM   1541  HB  VAL A  94      10.806  -6.392   1.547  1.00  0.77           H  
ATOM   1542 1HG1 VAL A  94      11.867  -4.180   1.351  1.00  0.77           H  
ATOM   1543 2HG1 VAL A  94      11.341  -4.782  -0.229  1.00  0.77           H  
ATOM   1544 3HG1 VAL A  94      10.372  -3.552   0.610  1.00  0.77           H  
ATOM   1545 1HG2 VAL A  94      10.593  -4.797   3.414  1.00  0.77           H  
ATOM   1546 2HG2 VAL A  94       9.097  -4.189   2.673  1.00  0.77           H  
ATOM   1547 3HG2 VAL A  94       9.164  -5.841   3.308  1.00  0.77           H  
ATOM   1548  N   TRP A  95       9.184  -5.414  -1.825  1.00  0.78           N  
ATOM   1549  CA  TRP A  95       9.613  -5.641  -3.206  1.00  0.78           C  
ATOM   1550  C   TRP A  95      10.705  -4.639  -3.503  1.00  0.78           C  
ATOM   1551  O   TRP A  95      10.569  -3.471  -3.147  1.00  0.78           O  
ATOM   1552  CB  TRP A  95       8.483  -5.444  -4.227  1.00  0.78           C  
ATOM   1553  CG  TRP A  95       8.880  -5.854  -5.625  1.00  0.78           C  
ATOM   1554  CD1 TRP A  95       9.723  -5.203  -6.467  1.00  0.78           C  
ATOM   1555  CD2 TRP A  95       8.438  -7.029  -6.342  1.00  0.78           C  
ATOM   1556  NE1 TRP A  95       9.846  -5.894  -7.645  1.00  0.78           N  
ATOM   1557  CE2 TRP A  95       9.069  -7.009  -7.586  1.00  0.78           C  
ATOM   1558  CE3 TRP A  95       7.575  -8.081  -6.032  1.00  0.78           C  
ATOM   1559  CZ2 TRP A  95       8.867  -8.005  -8.524  1.00  0.78           C  
ATOM   1560  CZ3 TRP A  95       7.370  -9.079  -6.964  1.00  0.78           C  
ATOM   1561  CH2 TRP A  95       8.000  -9.045  -8.182  1.00  0.78           C  
ATOM   1562  H   TRP A  95       8.674  -4.566  -1.580  1.00  0.78           H  
ATOM   1563  HA  TRP A  95      10.019  -6.647  -3.305  1.00  0.78           H  
ATOM   1564 1HB  TRP A  95       7.597  -5.987  -3.943  1.00  0.78           H  
ATOM   1565 2HB  TRP A  95       8.219  -4.399  -4.261  1.00  0.78           H  
ATOM   1566  HD1 TRP A  95      10.235  -4.276  -6.233  1.00  0.78           H  
ATOM   1567  HE1 TRP A  95      10.427  -5.620  -8.428  1.00  0.78           H  
ATOM   1568  HE3 TRP A  95       7.072  -8.112  -5.082  1.00  0.78           H  
ATOM   1569  HZ2 TRP A  95       9.358  -7.993  -9.498  1.00  0.78           H  
ATOM   1570  HZ3 TRP A  95       6.693  -9.894  -6.705  1.00  0.78           H  
ATOM   1571  HH2 TRP A  95       7.817  -9.847  -8.897  1.00  0.78           H  
ATOM   1572  N   ILE A  96      11.806  -5.083  -4.092  1.00  0.82           N  
ATOM   1573  CA  ILE A  96      12.885  -4.151  -4.375  1.00  0.82           C  
ATOM   1574  C   ILE A  96      13.243  -3.963  -5.847  1.00  0.82           C  
ATOM   1575  O   ILE A  96      13.535  -4.927  -6.563  1.00  0.82           O  
ATOM   1576  CB  ILE A  96      14.181  -4.547  -3.654  1.00  0.82           C  
ATOM   1577  CG1 ILE A  96      13.987  -4.607  -2.115  1.00  0.82           C  
ATOM   1578  CG2 ILE A  96      15.247  -3.555  -4.040  1.00  0.82           C  
ATOM   1579  CD1 ILE A  96      13.738  -5.999  -1.554  1.00  0.82           C  
ATOM   1580  H   ILE A  96      11.888  -6.054  -4.360  1.00  0.82           H  
ATOM   1581  HA  ILE A  96      12.590  -3.178  -3.996  1.00  0.82           H  
ATOM   1582  HB  ILE A  96      14.485  -5.537  -3.981  1.00  0.82           H  
ATOM   1583 1HG1 ILE A  96      14.872  -4.201  -1.642  1.00  0.82           H  
ATOM   1584 2HG1 ILE A  96      13.139  -3.980  -1.852  1.00  0.82           H  
ATOM   1585 1HG2 ILE A  96      16.139  -3.830  -3.606  1.00  0.82           H  
ATOM   1586 2HG2 ILE A  96      15.380  -3.560  -5.100  1.00  0.82           H  
ATOM   1587 3HG2 ILE A  96      14.962  -2.552  -3.713  1.00  0.82           H  
ATOM   1588 1HD1 ILE A  96      13.615  -5.937  -0.476  1.00  0.82           H  
ATOM   1589 2HD1 ILE A  96      12.833  -6.424  -1.994  1.00  0.82           H  
ATOM   1590 3HD1 ILE A  96      14.589  -6.641  -1.783  1.00  0.82           H  
ATOM   1591  N   TYR A  97      13.251  -2.700  -6.274  1.00  0.88           N  
ATOM   1592  CA  TYR A  97      13.716  -2.318  -7.599  1.00  0.88           C  
ATOM   1593  C   TYR A  97      15.096  -1.706  -7.435  1.00  0.88           C  
ATOM   1594  O   TYR A  97      15.249  -0.634  -6.843  1.00  0.88           O  
ATOM   1595  CB  TYR A  97      12.787  -1.326  -8.281  1.00  0.88           C  
ATOM   1596  CG  TYR A  97      11.462  -1.888  -8.706  1.00  0.88           C  
ATOM   1597  CD1 TYR A  97      10.433  -1.912  -7.836  1.00  0.88           C  
ATOM   1598  CD2 TYR A  97      11.295  -2.365  -9.997  1.00  0.88           C  
ATOM   1599  CE1 TYR A  97       9.196  -2.410  -8.223  1.00  0.88           C  
ATOM   1600  CE2 TYR A  97      10.072  -2.869 -10.395  1.00  0.88           C  
ATOM   1601  CZ  TYR A  97       9.021  -2.889  -9.508  1.00  0.88           C  
ATOM   1602  OH  TYR A  97       7.799  -3.386  -9.897  1.00  0.88           O  
ATOM   1603  H   TYR A  97      12.970  -1.969  -5.618  1.00  0.88           H  
ATOM   1604  HA  TYR A  97      13.810  -3.208  -8.221  1.00  0.88           H  
ATOM   1605 1HB  TYR A  97      12.596  -0.494  -7.600  1.00  0.88           H  
ATOM   1606 2HB  TYR A  97      13.283  -0.918  -9.160  1.00  0.88           H  
ATOM   1607  HD1 TYR A  97      10.601  -1.540  -6.843  1.00  0.88           H  
ATOM   1608  HD2 TYR A  97      12.129  -2.342 -10.698  1.00  0.88           H  
ATOM   1609  HE1 TYR A  97       8.366  -2.428  -7.520  1.00  0.88           H  
ATOM   1610  HE2 TYR A  97       9.938  -3.244 -11.410  1.00  0.88           H  
ATOM   1611  HH  TYR A  97       7.207  -3.406  -9.140  1.00  0.88           H  
ATOM   1612  N   ARG A  98      16.118  -2.411  -7.890  1.00  0.97           N  
ATOM   1613  CA  ARG A  98      17.477  -1.936  -7.667  1.00  0.97           C  
ATOM   1614  C   ARG A  98      17.906  -0.899  -8.695  1.00  0.97           C  
ATOM   1615  O   ARG A  98      17.609  -1.026  -9.885  1.00  0.97           O  
ATOM   1616  CB  ARG A  98      18.427  -3.121  -7.602  1.00  0.97           C  
ATOM   1617  CG  ARG A  98      18.121  -4.008  -6.371  1.00  0.97           C  
ATOM   1618  CD  ARG A  98      18.963  -5.216  -6.235  1.00  0.97           C  
ATOM   1619  NE  ARG A  98      18.598  -5.965  -5.029  1.00  0.97           N  
ATOM   1620  CZ  ARG A  98      17.499  -6.728  -4.922  1.00  0.97           C  
ATOM   1621  NH1 ARG A  98      16.640  -6.827  -5.916  1.00  0.97           N  
ATOM   1622  NH2 ARG A  98      17.294  -7.365  -3.809  1.00  0.97           N  
ATOM   1623  H   ARG A  98      15.956  -3.283  -8.376  1.00  0.97           H  
ATOM   1624  HA  ARG A  98      17.505  -1.458  -6.691  1.00  0.97           H  
ATOM   1625 1HB  ARG A  98      18.344  -3.724  -8.502  1.00  0.97           H  
ATOM   1626 2HB  ARG A  98      19.454  -2.763  -7.522  1.00  0.97           H  
ATOM   1627 1HG  ARG A  98      18.246  -3.410  -5.461  1.00  0.97           H  
ATOM   1628 2HG  ARG A  98      17.092  -4.344  -6.441  1.00  0.97           H  
ATOM   1629 1HD  ARG A  98      18.828  -5.865  -7.098  1.00  0.97           H  
ATOM   1630 2HD  ARG A  98      20.010  -4.926  -6.149  1.00  0.97           H  
ATOM   1631  HE  ARG A  98      19.223  -5.945  -4.199  1.00  0.97           H  
ATOM   1632 1HH1 ARG A  98      16.801  -6.327  -6.777  1.00  0.97           H  
ATOM   1633 2HH1 ARG A  98      15.813  -7.397  -5.816  1.00  0.97           H  
ATOM   1634 1HH2 ARG A  98      18.000  -7.268  -3.064  1.00  0.97           H  
ATOM   1635 2HH2 ARG A  98      16.478  -7.940  -3.701  1.00  0.97           H  
ATOM   1636  N   ALA A  99      18.585   0.140  -8.222  1.00  1.07           N  
ATOM   1637  CA  ALA A  99      19.114   1.189  -9.080  1.00  1.07           C  
ATOM   1638  C   ALA A  99      20.179   0.629 -10.016  1.00  1.07           C  
ATOM   1639  O   ALA A  99      21.006  -0.202  -9.606  1.00  1.07           O  
ATOM   1640  CB  ALA A  99      19.683   2.313  -8.230  1.00  1.07           C  
ATOM   1641  H   ALA A  99      18.773   0.187  -7.220  1.00  1.07           H  
ATOM   1642  HA  ALA A  99      18.298   1.576  -9.690  1.00  1.07           H  
ATOM   1643 1HB  ALA A  99      20.060   3.106  -8.872  1.00  1.07           H  
ATOM   1644 2HB  ALA A  99      18.900   2.712  -7.586  1.00  1.07           H  
ATOM   1645 3HB  ALA A  99      20.489   1.936  -7.610  1.00  1.07           H  
ATOM   1646  N   ALA A 100      20.207   1.136 -11.243  1.00  1.19           N  
ATOM   1647  CA  ALA A 100      21.206   0.732 -12.221  1.00  1.19           C  
ATOM   1648  C   ALA A 100      21.215   1.707 -13.390  1.00  1.19           C  
ATOM   1649  O   ALA A 100      21.926   1.500 -14.372  1.00  1.19           O  
ATOM   1650  OXT ALA A 100      20.408   2.636 -13.402  1.00  1.19           O  
ATOM   1651  CB  ALA A 100      20.933  -0.684 -12.714  1.00  1.19           C  
ATOM   1652  H   ALA A 100      19.502   1.808 -11.511  1.00  1.19           H  
ATOM   1653  HA  ALA A 100      22.186   0.763 -11.745  1.00  1.19           H  
ATOM   1654 1HB  ALA A 100      21.699  -0.972 -13.432  1.00  1.19           H  
ATOM   1655 2HB  ALA A 100      20.947  -1.380 -11.875  1.00  1.19           H  
ATOM   1656 3HB  ALA A 100      19.955  -0.719 -13.192  1.00  1.19           H  
TER    1657
ENDMDL

REMARK ID 637619 MODEL 4 Tree
PFRMAT TS
TARGET Tree
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   SER A   1       0.290  -0.385  -0.453  1.00  0.78           N  
ATOM      2  CA  SER A   1       1.743  -0.434  -0.500  1.00  0.78           C  
ATOM      3  C   SER A   1       2.328   0.962  -0.591  1.00  0.78           C  
ATOM      4  O   SER A   1       1.612   1.938  -0.825  1.00  0.78           O  
ATOM      5  CB  SER A   1       2.196  -1.234  -1.710  1.00  0.78           C  
ATOM      6  OG  SER A   1       1.870  -0.565  -2.896  1.00  0.78           O  
ATOM      7 1H   SER A   1      -0.050  -1.093   0.181  1.00  0.78           H  
ATOM      8 2H   SER A   1      -0.002   0.526  -0.132  1.00  0.78           H  
ATOM      9 3H   SER A   1      -0.081  -0.552  -1.376  1.00  0.78           H  
ATOM     10  HA  SER A   1       2.112  -0.906   0.410  1.00  0.78           H  
ATOM     11 1HB  SER A   1       3.271  -1.388  -1.669  1.00  0.78           H  
ATOM     12 2HB  SER A   1       1.728  -2.218  -1.696  1.00  0.78           H  
ATOM     13  HG  SER A   1       2.290   0.299  -2.824  1.00  0.78           H  
ATOM     14  N   PHE A   2       3.639   1.052  -0.430  1.00  0.78           N  
ATOM     15  CA  PHE A   2       4.325   2.336  -0.594  1.00  0.78           C  
ATOM     16  C   PHE A   2       5.740   2.112  -1.073  1.00  0.78           C  
ATOM     17  O   PHE A   2       6.257   0.997  -1.008  1.00  0.78           O  
ATOM     18  CB  PHE A   2       4.367   3.159   0.699  1.00  0.78           C  
ATOM     19  CG  PHE A   2       5.240   2.626   1.841  1.00  0.78           C  
ATOM     20  CD1 PHE A   2       6.543   3.072   2.010  1.00  0.78           C  
ATOM     21  CD2 PHE A   2       4.763   1.718   2.735  1.00  0.78           C  
ATOM     22  CE1 PHE A   2       7.308   2.610   3.055  1.00  0.78           C  
ATOM     23  CE2 PHE A   2       5.529   1.258   3.783  1.00  0.78           C  
ATOM     24  CZ  PHE A   2       6.801   1.705   3.934  1.00  0.78           C  
ATOM     25  H   PHE A   2       4.157   0.203  -0.195  1.00  0.78           H  
ATOM     26  HA  PHE A   2       3.801   2.918  -1.353  1.00  0.78           H  
ATOM     27 1HB  PHE A   2       4.711   4.163   0.463  1.00  0.78           H  
ATOM     28 2HB  PHE A   2       3.351   3.260   1.083  1.00  0.78           H  
ATOM     29  HD1 PHE A   2       6.957   3.803   1.310  1.00  0.78           H  
ATOM     30  HD2 PHE A   2       3.774   1.359   2.607  1.00  0.78           H  
ATOM     31  HE1 PHE A   2       8.313   2.958   3.179  1.00  0.78           H  
ATOM     32  HE2 PHE A   2       5.128   0.530   4.480  1.00  0.78           H  
ATOM     33  HZ  PHE A   2       7.412   1.332   4.748  1.00  0.78           H  
ATOM     34  N   MET A   3       6.397   3.166  -1.532  1.00  0.79           N  
ATOM     35  CA  MET A   3       7.775   2.963  -1.933  1.00  0.79           C  
ATOM     36  C   MET A   3       8.671   4.125  -1.631  1.00  0.79           C  
ATOM     37  O   MET A   3       8.270   5.290  -1.680  1.00  0.79           O  
ATOM     38  CB  MET A   3       7.835   2.614  -3.406  1.00  0.79           C  
ATOM     39  CG  MET A   3       7.346   3.628  -4.361  1.00  0.79           C  
ATOM     40  SD  MET A   3       7.279   2.916  -5.997  1.00  0.79           S  
ATOM     41  CE  MET A   3       5.938   1.749  -5.733  1.00  0.79           C  
ATOM     42  H   MET A   3       5.963   4.076  -1.597  1.00  0.79           H  
ATOM     43  HA  MET A   3       8.166   2.123  -1.367  1.00  0.79           H  
ATOM     44 1HB  MET A   3       8.864   2.372  -3.672  1.00  0.79           H  
ATOM     45 2HB  MET A   3       7.235   1.729  -3.567  1.00  0.79           H  
ATOM     46 1HG  MET A   3       6.351   3.969  -4.080  1.00  0.79           H  
ATOM     47 2HG  MET A   3       8.022   4.482  -4.373  1.00  0.79           H  
ATOM     48 1HE  MET A   3       5.751   1.195  -6.653  1.00  0.79           H  
ATOM     49 2HE  MET A   3       6.209   1.054  -4.943  1.00  0.79           H  
ATOM     50 3HE  MET A   3       5.037   2.287  -5.442  1.00  0.79           H  
ATOM     51  N   LEU A   4       9.900   3.768  -1.300  1.00  0.80           N  
ATOM     52  CA  LEU A   4      10.921   4.720  -0.949  1.00  0.80           C  
ATOM     53  C   LEU A   4      12.120   4.651  -1.869  1.00  0.80           C  
ATOM     54  O   LEU A   4      12.534   3.565  -2.282  1.00  0.80           O  
ATOM     55  CB  LEU A   4      11.404   4.392   0.453  1.00  0.80           C  
ATOM     56  CG  LEU A   4      10.358   4.290   1.504  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      11.019   3.855   2.739  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       9.662   5.605   1.695  1.00  0.80           C  
ATOM     59  H   LEU A   4      10.121   2.773  -1.289  1.00  0.80           H  
ATOM     60  HA  LEU A   4      10.499   5.723  -0.986  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      11.937   3.440   0.420  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      12.110   5.165   0.763  1.00  0.80           H  
ATOM     63  HG  LEU A   4       9.635   3.529   1.219  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      10.301   3.738   3.535  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      11.521   2.918   2.577  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      11.743   4.614   3.016  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       8.925   5.498   2.468  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4      10.387   6.361   1.993  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       9.177   5.911   0.770  1.00  0.80           H  
ATOM     70  N   ILE A   5      12.762   5.784  -2.085  1.00  0.83           N  
ATOM     71  CA  ILE A   5      14.046   5.765  -2.765  1.00  0.83           C  
ATOM     72  C   ILE A   5      15.041   5.865  -1.636  1.00  0.83           C  
ATOM     73  O   ILE A   5      14.968   6.809  -0.842  1.00  0.83           O  
ATOM     74  CB  ILE A   5      14.246   6.940  -3.726  1.00  0.83           C  
ATOM     75  CG1 ILE A   5      13.164   6.966  -4.808  1.00  0.83           C  
ATOM     76  CG2 ILE A   5      15.634   6.784  -4.371  1.00  0.83           C  
ATOM     77  CD1 ILE A   5      13.157   8.235  -5.606  1.00  0.83           C  
ATOM     78  H   ILE A   5      12.373   6.658  -1.756  1.00  0.83           H  
ATOM     79  HA  ILE A   5      14.197   4.823  -3.288  1.00  0.83           H  
ATOM     80  HB  ILE A   5      14.196   7.879  -3.182  1.00  0.83           H  
ATOM     81 1HG1 ILE A   5      13.328   6.167  -5.496  1.00  0.83           H  
ATOM     82 2HG1 ILE A   5      12.185   6.838  -4.342  1.00  0.83           H  
ATOM     83 1HG2 ILE A   5      15.817   7.606  -5.056  1.00  0.83           H  
ATOM     84 2HG2 ILE A   5      16.406   6.782  -3.595  1.00  0.83           H  
ATOM     85 3HG2 ILE A   5      15.679   5.837  -4.920  1.00  0.83           H  
ATOM     86 1HD1 ILE A   5      12.371   8.185  -6.359  1.00  0.83           H  
ATOM     87 2HD1 ILE A   5      12.974   9.082  -4.943  1.00  0.83           H  
ATOM     88 3HD1 ILE A   5      14.122   8.360  -6.096  1.00  0.83           H  
ATOM     89  N   LEU A   6      15.925   4.894  -1.511  1.00  0.88           N  
ATOM     90  CA  LEU A   6      16.803   4.892  -0.362  1.00  0.88           C  
ATOM     91  C   LEU A   6      17.724   6.072  -0.417  1.00  0.88           C  
ATOM     92  O   LEU A   6      18.165   6.473  -1.480  1.00  0.88           O  
ATOM     93  CB  LEU A   6      17.599   3.601  -0.281  1.00  0.88           C  
ATOM     94  CG  LEU A   6      16.749   2.367  -0.062  1.00  0.88           C  
ATOM     95  CD1 LEU A   6      17.657   1.170   0.014  1.00  0.88           C  
ATOM     96  CD2 LEU A   6      15.883   2.544   1.188  1.00  0.88           C  
ATOM     97  H   LEU A   6      15.984   4.156  -2.210  1.00  0.88           H  
ATOM     98  HA  LEU A   6      16.195   4.978   0.538  1.00  0.88           H  
ATOM     99 1HB  LEU A   6      18.147   3.469  -1.219  1.00  0.88           H  
ATOM    100 2HB  LEU A   6      18.316   3.680   0.530  1.00  0.88           H  
ATOM    101  HG  LEU A   6      16.091   2.229  -0.927  1.00  0.88           H  
ATOM    102 1HD1 LEU A   6      17.077   0.288   0.144  1.00  0.88           H  
ATOM    103 2HD1 LEU A   6      18.229   1.101  -0.899  1.00  0.88           H  
ATOM    104 3HD1 LEU A   6      18.331   1.277   0.851  1.00  0.88           H  
ATOM    105 1HD2 LEU A   6      15.260   1.669   1.318  1.00  0.88           H  
ATOM    106 2HD2 LEU A   6      16.522   2.677   2.061  1.00  0.88           H  
ATOM    107 3HD2 LEU A   6      15.244   3.418   1.066  1.00  0.88           H  
ATOM    108  N   GLN A   7      17.944   6.683   0.726  1.00  0.95           N  
ATOM    109  CA  GLN A   7      18.822   7.828   0.816  1.00  0.95           C  
ATOM    110  C   GLN A   7      20.062   7.494   1.648  1.00  0.95           C  
ATOM    111  O   GLN A   7      20.074   6.504   2.399  1.00  0.95           O  
ATOM    112  CB  GLN A   7      18.071   9.031   1.416  1.00  0.95           C  
ATOM    113  CG  GLN A   7      16.818   9.431   0.671  1.00  0.95           C  
ATOM    114  CD  GLN A   7      17.081   9.926  -0.723  1.00  0.95           C  
ATOM    115  OE1 GLN A   7      17.870  10.855  -0.944  1.00  0.95           O  
ATOM    116  NE2 GLN A   7      16.412   9.310  -1.678  1.00  0.95           N  
ATOM    117  H   GLN A   7      17.507   6.328   1.563  1.00  0.95           H  
ATOM    118  HA  GLN A   7      19.116   8.087  -0.196  1.00  0.95           H  
ATOM    119 1HB  GLN A   7      17.777   8.810   2.418  1.00  0.95           H  
ATOM    120 2HB  GLN A   7      18.712   9.896   1.472  1.00  0.95           H  
ATOM    121 1HG  GLN A   7      16.159   8.568   0.606  1.00  0.95           H  
ATOM    122 2HG  GLN A   7      16.328  10.228   1.225  1.00  0.95           H  
ATOM    123 1HE2 GLN A   7      16.537   9.578  -2.631  1.00  0.95           H  
ATOM    124 2HE2 GLN A   7      15.781   8.544  -1.429  1.00  0.95           H  
ATOM    125  N   PRO A   8      21.132   8.281   1.532  1.00  1.03           N  
ATOM    126  CA  PRO A   8      22.237   8.242   2.441  1.00  1.03           C  
ATOM    127  C   PRO A   8      21.589   8.493   3.775  1.00  1.03           C  
ATOM    128  O   PRO A   8      20.516   9.093   3.830  1.00  1.03           O  
ATOM    129  CB  PRO A   8      23.134   9.385   1.975  1.00  1.03           C  
ATOM    130  CG  PRO A   8      22.796   9.543   0.496  1.00  1.03           C  
ATOM    131  CD  PRO A   8      21.305   9.223   0.396  1.00  1.03           C  
ATOM    132  HA  PRO A   8      22.732   7.257   2.401  1.00  1.03           H  
ATOM    133 1HB  PRO A   8      22.920  10.290   2.560  1.00  1.03           H  
ATOM    134 2HB  PRO A   8      24.187   9.134   2.152  1.00  1.03           H  
ATOM    135 1HG  PRO A   8      23.032  10.564   0.160  1.00  1.03           H  
ATOM    136 2HG  PRO A   8      23.416   8.860  -0.107  1.00  1.03           H  
ATOM    137 1HD  PRO A   8      20.715  10.135   0.524  1.00  1.03           H  
ATOM    138 2HD  PRO A   8      21.116   8.739  -0.569  1.00  1.03           H  
ATOM    139  N   TYR A   9      22.180   7.974   4.824  1.00  1.12           N  
ATOM    140  CA  TYR A   9      21.670   8.047   6.195  1.00  1.12           C  
ATOM    141  C   TYR A   9      20.471   7.121   6.469  1.00  1.12           C  
ATOM    142  O   TYR A   9      20.192   6.846   7.629  1.00  1.12           O  
ATOM    143  CB  TYR A   9      21.319   9.491   6.565  1.00  1.12           C  
ATOM    144  CG  TYR A   9      22.464  10.442   6.277  1.00  1.12           C  
ATOM    145  CD1 TYR A   9      22.337  11.413   5.292  1.00  1.12           C  
ATOM    146  CD2 TYR A   9      23.652  10.311   6.969  1.00  1.12           C  
ATOM    147  CE1 TYR A   9      23.390  12.255   5.012  1.00  1.12           C  
ATOM    148  CE2 TYR A   9      24.707  11.154   6.691  1.00  1.12           C  
ATOM    149  CZ  TYR A   9      24.580  12.123   5.716  1.00  1.12           C  
ATOM    150  OH  TYR A   9      25.634  12.962   5.436  1.00  1.12           O  
ATOM    151  H   TYR A   9      23.058   7.499   4.676  1.00  1.12           H  
ATOM    152  HA  TYR A   9      22.463   7.749   6.868  1.00  1.12           H  
ATOM    153 1HB  TYR A   9      20.425   9.837   6.055  1.00  1.12           H  
ATOM    154 2HB  TYR A   9      21.107   9.541   7.627  1.00  1.12           H  
ATOM    155  HD1 TYR A   9      21.401  11.508   4.738  1.00  1.12           H  
ATOM    156  HD2 TYR A   9      23.755   9.541   7.736  1.00  1.12           H  
ATOM    157  HE1 TYR A   9      23.289  13.016   4.239  1.00  1.12           H  
ATOM    158  HE2 TYR A   9      25.645  11.052   7.239  1.00  1.12           H  
ATOM    159  HH  TYR A   9      26.361  12.772   6.034  1.00  1.12           H  
ATOM    160  N   ILE A  10      19.884   6.499   5.446  1.00  1.19           N  
ATOM    161  CA  ILE A  10      18.848   5.480   5.653  1.00  1.19           C  
ATOM    162  C   ILE A  10      19.563   4.159   5.694  1.00  1.19           C  
ATOM    163  O   ILE A  10      19.368   3.328   6.584  1.00  1.19           O  
ATOM    164  CB  ILE A  10      17.811   5.466   4.523  1.00  1.19           C  
ATOM    165  CG1 ILE A  10      17.160   6.833   4.432  1.00  1.19           C  
ATOM    166  CG2 ILE A  10      16.816   4.368   4.722  1.00  1.19           C  
ATOM    167  CD1 ILE A  10      16.481   7.276   5.698  1.00  1.19           C  
ATOM    168  H   ILE A  10      20.123   6.743   4.484  1.00  1.19           H  
ATOM    169  HA  ILE A  10      18.346   5.647   6.607  1.00  1.19           H  
ATOM    170  HB  ILE A  10      18.315   5.291   3.583  1.00  1.19           H  
ATOM    171 1HG1 ILE A  10      17.940   7.555   4.213  1.00  1.19           H  
ATOM    172 2HG1 ILE A  10      16.433   6.834   3.622  1.00  1.19           H  
ATOM    173 1HG2 ILE A  10      16.103   4.366   3.905  1.00  1.19           H  
ATOM    174 2HG2 ILE A  10      17.336   3.423   4.752  1.00  1.19           H  
ATOM    175 3HG2 ILE A  10      16.307   4.525   5.652  1.00  1.19           H  
ATOM    176 1HD1 ILE A  10      16.061   8.270   5.556  1.00  1.19           H  
ATOM    177 2HD1 ILE A  10      15.692   6.585   5.946  1.00  1.19           H  
ATOM    178 3HD1 ILE A  10      17.207   7.300   6.512  1.00  1.19           H  
ATOM    179  N   THR A  11      20.477   4.018   4.742  1.00  1.23           N  
ATOM    180  CA  THR A  11      21.283   2.817   4.619  1.00  1.23           C  
ATOM    181  C   THR A  11      22.430   2.835   5.644  1.00  1.23           C  
ATOM    182  O   THR A  11      23.156   1.854   5.791  1.00  1.23           O  
ATOM    183  CB  THR A  11      21.846   2.681   3.188  1.00  1.23           C  
ATOM    184  OG1 THR A  11      22.693   3.801   2.883  1.00  1.23           O  
ATOM    185  CG2 THR A  11      20.695   2.643   2.170  1.00  1.23           C  
ATOM    186  H   THR A  11      20.561   4.764   4.048  1.00  1.23           H  
ATOM    187  HA  THR A  11      20.655   1.950   4.827  1.00  1.23           H  
ATOM    188  HB  THR A  11      22.427   1.761   3.114  1.00  1.23           H  
ATOM    189  HG1 THR A  11      23.162   3.627   2.058  1.00  1.23           H  
ATOM    190 1HG2 THR A  11      21.100   2.541   1.158  1.00  1.23           H  
ATOM    191 2HG2 THR A  11      20.053   1.794   2.391  1.00  1.23           H  
ATOM    192 3HG2 THR A  11      20.119   3.567   2.240  1.00  1.23           H  
ATOM    193  N   LYS A  12      22.607   3.974   6.326  1.00  1.21           N  
ATOM    194  CA  LYS A  12      23.675   4.122   7.309  1.00  1.21           C  
ATOM    195  C   LYS A  12      23.199   4.231   8.772  1.00  1.21           C  
ATOM    196  O   LYS A  12      23.842   3.662   9.652  1.00  1.21           O  
ATOM    197  CB  LYS A  12      24.537   5.340   6.984  1.00  1.21           C  
ATOM    198  CG  LYS A  12      25.287   5.261   5.661  1.00  1.21           C  
ATOM    199  CD  LYS A  12      26.156   6.501   5.440  1.00  1.21           C  
ATOM    200  CE  LYS A  12      26.921   6.414   4.121  1.00  1.21           C  
ATOM    201  NZ  LYS A  12      27.772   7.616   3.888  1.00  1.21           N  
ATOM    202  H   LYS A  12      21.974   4.734   6.143  1.00  1.21           H  
ATOM    203  HA  LYS A  12      24.311   3.239   7.247  1.00  1.21           H  
ATOM    204 1HB  LYS A  12      23.937   6.211   6.974  1.00  1.21           H  
ATOM    205 2HB  LYS A  12      25.277   5.473   7.774  1.00  1.21           H  
ATOM    206 1HG  LYS A  12      25.922   4.374   5.659  1.00  1.21           H  
ATOM    207 2HG  LYS A  12      24.572   5.172   4.840  1.00  1.21           H  
ATOM    208 1HD  LYS A  12      25.528   7.395   5.430  1.00  1.21           H  
ATOM    209 2HD  LYS A  12      26.871   6.592   6.257  1.00  1.21           H  
ATOM    210 1HE  LYS A  12      27.555   5.529   4.135  1.00  1.21           H  
ATOM    211 2HE  LYS A  12      26.206   6.325   3.301  1.00  1.21           H  
ATOM    212 1HZ  LYS A  12      28.259   7.519   3.008  1.00  1.21           H  
ATOM    213 2HZ  LYS A  12      27.193   8.443   3.862  1.00  1.21           H  
ATOM    214 3HZ  LYS A  12      28.446   7.702   4.637  1.00  1.21           H  
ATOM    215  N   ASN A  13      22.079   4.927   9.063  1.00  1.15           N  
ATOM    216  CA  ASN A  13      21.696   5.098  10.469  1.00  1.15           C  
ATOM    217  C   ASN A  13      20.673   4.084  10.977  1.00  1.15           C  
ATOM    218  O   ASN A  13      20.173   4.225  12.092  1.00  1.15           O  
ATOM    219  CB  ASN A  13      21.193   6.501  10.745  1.00  1.15           C  
ATOM    220  CG  ASN A  13      22.286   7.552  10.680  1.00  1.15           C  
ATOM    221  OD1 ASN A  13      23.428   7.317  11.097  1.00  1.15           O  
ATOM    222  ND2 ASN A  13      21.946   8.714  10.194  1.00  1.15           N  
ATOM    223  H   ASN A  13      21.508   5.394   8.363  1.00  1.15           H  
ATOM    224  HA  ASN A  13      22.590   4.956  11.077  1.00  1.15           H  
ATOM    225 1HB  ASN A  13      20.407   6.757  10.046  1.00  1.15           H  
ATOM    226 2HB  ASN A  13      20.752   6.527  11.740  1.00  1.15           H  
ATOM    227 1HD2 ASN A  13      22.619   9.454  10.163  1.00  1.15           H  
ATOM    228 2HD2 ASN A  13      21.007   8.866   9.881  1.00  1.15           H  
ATOM    229  N   SER A  14      20.363   3.079  10.158  1.00  1.06           N  
ATOM    230  CA  SER A  14      19.454   1.967  10.489  1.00  1.06           C  
ATOM    231  C   SER A  14      17.956   2.283  10.526  1.00  1.06           C  
ATOM    232  O   SER A  14      17.169   1.399  10.854  1.00  1.06           O  
ATOM    233  CB  SER A  14      19.829   1.315  11.815  1.00  1.06           C  
ATOM    234  OG  SER A  14      19.253   1.974  12.911  1.00  1.06           O  
ATOM    235  H   SER A  14      20.806   3.068   9.249  1.00  1.06           H  
ATOM    236  HA  SER A  14      19.590   1.216   9.714  1.00  1.06           H  
ATOM    237 1HB  SER A  14      19.509   0.279  11.809  1.00  1.06           H  
ATOM    238 2HB  SER A  14      20.912   1.317  11.920  1.00  1.06           H  
ATOM    239  HG  SER A  14      19.492   2.897  12.815  1.00  1.06           H  
ATOM    240  N   SER A  15      17.548   3.518  10.249  1.00  0.96           N  
ATOM    241  CA  SER A  15      16.119   3.825  10.277  1.00  0.96           C  
ATOM    242  C   SER A  15      15.629   4.235   8.896  1.00  0.96           C  
ATOM    243  O   SER A  15      16.338   4.929   8.169  1.00  0.96           O  
ATOM    244  CB  SER A  15      15.831   4.954  11.256  1.00  0.96           C  
ATOM    245  OG  SER A  15      16.215   4.616  12.577  1.00  0.96           O  
ATOM    246  H   SER A  15      18.222   4.227  10.010  1.00  0.96           H  
ATOM    247  HA  SER A  15      15.571   2.941  10.576  1.00  0.96           H  
ATOM    248 1HB  SER A  15      16.356   5.854  10.940  1.00  0.96           H  
ATOM    249 2HB  SER A  15      14.762   5.170  11.233  1.00  0.96           H  
ATOM    250  HG  SER A  15      17.179   4.684  12.596  1.00  0.96           H  
ATOM    251  N   VAL A  16      14.393   3.858   8.571  1.00  0.88           N  
ATOM    252  CA  VAL A  16      13.789   4.236   7.298  1.00  0.88           C  
ATOM    253  C   VAL A  16      12.411   4.874   7.494  1.00  0.88           C  
ATOM    254  O   VAL A  16      11.615   4.444   8.334  1.00  0.88           O  
ATOM    255  CB  VAL A  16      13.731   2.988   6.389  1.00  0.88           C  
ATOM    256  CG1 VAL A  16      12.913   1.913   7.007  1.00  0.88           C  
ATOM    257  CG2 VAL A  16      13.180   3.323   5.086  1.00  0.88           C  
ATOM    258  H   VAL A  16      13.877   3.272   9.227  1.00  0.88           H  
ATOM    259  HA  VAL A  16      14.424   4.969   6.821  1.00  0.88           H  
ATOM    260  HB  VAL A  16      14.739   2.605   6.268  1.00  0.88           H  
ATOM    261 1HG1 VAL A  16      12.904   1.036   6.358  1.00  0.88           H  
ATOM    262 2HG1 VAL A  16      13.342   1.648   7.975  1.00  0.88           H  
ATOM    263 3HG1 VAL A  16      11.897   2.283   7.132  1.00  0.88           H  
ATOM    264 1HG2 VAL A  16      13.172   2.429   4.461  1.00  0.88           H  
ATOM    265 2HG2 VAL A  16      12.168   3.683   5.226  1.00  0.88           H  
ATOM    266 3HG2 VAL A  16      13.783   4.091   4.614  1.00  0.88           H  
ATOM    267  N   HIS A  17      12.135   5.939   6.740  1.00  0.82           N  
ATOM    268  CA  HIS A  17      10.843   6.614   6.867  1.00  0.82           C  
ATOM    269  C   HIS A  17       9.718   5.998   6.029  1.00  0.82           C  
ATOM    270  O   HIS A  17       9.881   5.718   4.848  1.00  0.82           O  
ATOM    271  CB  HIS A  17      10.969   8.121   6.589  1.00  0.82           C  
ATOM    272  CG  HIS A  17       9.686   8.841   6.865  1.00  0.82           C  
ATOM    273  ND1 HIS A  17       8.789   9.191   5.879  1.00  0.82           N  
ATOM    274  CD2 HIS A  17       9.125   9.201   8.030  1.00  0.82           C  
ATOM    275  CE1 HIS A  17       7.726   9.740   6.439  1.00  0.82           C  
ATOM    276  NE2 HIS A  17       7.889   9.720   7.748  1.00  0.82           N  
ATOM    277  H   HIS A  17      12.816   6.269   6.070  1.00  0.82           H  
ATOM    278  HA  HIS A  17      10.516   6.532   7.901  1.00  0.82           H  
ATOM    279 1HB  HIS A  17      11.749   8.550   7.215  1.00  0.82           H  
ATOM    280 2HB  HIS A  17      11.244   8.284   5.548  1.00  0.82           H  
ATOM    281  HD1 HIS A  17       8.892   9.018   4.900  1.00  0.82           H  
ATOM    282  HD2 HIS A  17       9.449   9.100   9.065  1.00  0.82           H  
ATOM    283  HE1 HIS A  17       6.899  10.086   5.838  1.00  0.82           H  
ATOM    284  N   VAL A  18       8.569   5.839   6.669  1.00  0.78           N  
ATOM    285  CA  VAL A  18       7.319   5.333   6.117  1.00  0.78           C  
ATOM    286  C   VAL A  18       6.333   6.491   5.993  1.00  0.78           C  
ATOM    287  O   VAL A  18       6.105   7.184   6.975  1.00  0.78           O  
ATOM    288  CB  VAL A  18       6.726   4.291   7.079  1.00  0.78           C  
ATOM    289  CG1 VAL A  18       5.377   3.789   6.590  1.00  0.78           C  
ATOM    290  CG2 VAL A  18       7.705   3.198   7.257  1.00  0.78           C  
ATOM    291  H   VAL A  18       8.556   6.119   7.644  1.00  0.78           H  
ATOM    292  HA  VAL A  18       7.527   4.861   5.166  1.00  0.78           H  
ATOM    293  HB  VAL A  18       6.558   4.754   8.041  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18       4.981   3.068   7.302  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18       4.690   4.627   6.508  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18       5.475   3.332   5.639  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18       7.290   2.484   7.955  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18       7.903   2.723   6.324  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18       8.640   3.605   7.655  1.00  0.78           H  
ATOM    300  N   PRO A  19       5.715   6.768   4.846  1.00  0.76           N  
ATOM    301  CA  PRO A  19       4.794   7.871   4.738  1.00  0.76           C  
ATOM    302  C   PRO A  19       3.791   7.699   5.865  1.00  0.76           C  
ATOM    303  O   PRO A  19       3.185   6.629   5.995  1.00  0.76           O  
ATOM    304  CB  PRO A  19       4.189   7.647   3.351  1.00  0.76           C  
ATOM    305  CG  PRO A  19       5.297   6.930   2.592  1.00  0.76           C  
ATOM    306  CD  PRO A  19       5.916   6.005   3.627  1.00  0.76           C  
ATOM    307  HA  PRO A  19       5.327   8.826   4.806  1.00  0.76           H  
ATOM    308 1HB  PRO A  19       3.271   7.049   3.430  1.00  0.76           H  
ATOM    309 2HB  PRO A  19       3.910   8.610   2.899  1.00  0.76           H  
ATOM    310 1HG  PRO A  19       4.886   6.386   1.728  1.00  0.76           H  
ATOM    311 2HG  PRO A  19       6.022   7.656   2.193  1.00  0.76           H  
ATOM    312 1HD  PRO A  19       5.379   5.051   3.687  1.00  0.76           H  
ATOM    313 2HD  PRO A  19       6.967   5.892   3.396  1.00  0.76           H  
ATOM    314  N   ALA A  20       3.527   8.775   6.602  1.00  0.76           N  
ATOM    315  CA  ALA A  20       2.611   8.702   7.735  1.00  0.76           C  
ATOM    316  C   ALA A  20       1.243   8.244   7.279  1.00  0.76           C  
ATOM    317  O   ALA A  20       0.537   7.556   8.009  1.00  0.76           O  
ATOM    318  CB  ALA A  20       2.516  10.035   8.443  1.00  0.76           C  
ATOM    319  H   ALA A  20       4.025   9.635   6.424  1.00  0.76           H  
ATOM    320  HA  ALA A  20       3.003   7.964   8.436  1.00  0.76           H  
ATOM    321 1HB  ALA A  20       1.854   9.943   9.303  1.00  0.76           H  
ATOM    322 2HB  ALA A  20       3.506  10.333   8.784  1.00  0.76           H  
ATOM    323 3HB  ALA A  20       2.126  10.788   7.762  1.00  0.76           H  
ATOM    324  N   GLU A  21       0.865   8.623   6.063  1.00  0.76           N  
ATOM    325  CA  GLU A  21      -0.435   8.246   5.542  1.00  0.76           C  
ATOM    326  C   GLU A  21      -0.547   6.728   5.411  1.00  0.76           C  
ATOM    327  O   GLU A  21      -1.609   6.166   5.663  1.00  0.76           O  
ATOM    328  CB  GLU A  21      -0.687   8.934   4.201  1.00  0.76           C  
ATOM    329  CG  GLU A  21      -2.046   8.648   3.576  1.00  0.76           C  
ATOM    330  CD  GLU A  21      -3.276   9.181   4.346  1.00  0.76           C  
ATOM    331  OE1 GLU A  21      -3.157  10.052   5.194  1.00  0.76           O  
ATOM    332  OE2 GLU A  21      -4.354   8.692   4.055  1.00  0.76           O  
ATOM    333  H   GLU A  21       1.495   9.175   5.502  1.00  0.76           H  
ATOM    334  HA  GLU A  21      -1.196   8.578   6.245  1.00  0.76           H  
ATOM    335 1HB  GLU A  21      -0.597  10.012   4.326  1.00  0.76           H  
ATOM    336 2HB  GLU A  21       0.077   8.623   3.489  1.00  0.76           H  
ATOM    337 1HG  GLU A  21      -2.062   9.059   2.568  1.00  0.76           H  
ATOM    338 2HG  GLU A  21      -2.127   7.572   3.493  1.00  0.76           H  
ATOM    339  N   PHE A  22       0.531   6.045   5.013  1.00  0.77           N  
ATOM    340  CA  PHE A  22       0.480   4.589   4.905  1.00  0.77           C  
ATOM    341  C   PHE A  22       0.196   4.042   6.281  1.00  0.77           C  
ATOM    342  O   PHE A  22      -0.692   3.210   6.501  1.00  0.77           O  
ATOM    343  CB  PHE A  22       1.803   3.999   4.413  1.00  0.77           C  
ATOM    344  CG  PHE A  22       1.829   2.485   4.375  1.00  0.77           C  
ATOM    345  CD1 PHE A  22       1.269   1.788   3.316  1.00  0.77           C  
ATOM    346  CD2 PHE A  22       2.418   1.754   5.409  1.00  0.77           C  
ATOM    347  CE1 PHE A  22       1.309   0.398   3.287  1.00  0.77           C  
ATOM    348  CE2 PHE A  22       2.454   0.369   5.374  1.00  0.77           C  
ATOM    349  CZ  PHE A  22       1.903  -0.305   4.310  1.00  0.77           C  
ATOM    350  H   PHE A  22       1.416   6.519   4.872  1.00  0.77           H  
ATOM    351  HA  PHE A  22      -0.330   4.304   4.231  1.00  0.77           H  
ATOM    352 1HB  PHE A  22       2.019   4.368   3.412  1.00  0.77           H  
ATOM    353 2HB  PHE A  22       2.614   4.332   5.057  1.00  0.77           H  
ATOM    354  HD1 PHE A  22       0.799   2.340   2.501  1.00  0.77           H  
ATOM    355  HD2 PHE A  22       2.857   2.291   6.247  1.00  0.77           H  
ATOM    356  HE1 PHE A  22       0.868  -0.135   2.459  1.00  0.77           H  
ATOM    357  HE2 PHE A  22       2.923  -0.187   6.178  1.00  0.77           H  
ATOM    358  HZ  PHE A  22       1.933  -1.383   4.277  1.00  0.77           H  
ATOM    359  N   ALA A  23       0.986   4.525   7.232  1.00  0.79           N  
ATOM    360  CA  ALA A  23       0.869   4.048   8.588  1.00  0.79           C  
ATOM    361  C   ALA A  23      -0.532   4.288   9.146  1.00  0.79           C  
ATOM    362  O   ALA A  23      -1.108   3.423   9.817  1.00  0.79           O  
ATOM    363  CB  ALA A  23       1.899   4.741   9.437  1.00  0.79           C  
ATOM    364  H   ALA A  23       1.680   5.235   6.984  1.00  0.79           H  
ATOM    365  HA  ALA A  23       1.047   2.979   8.587  1.00  0.79           H  
ATOM    366 1HB  ALA A  23       1.812   4.370  10.447  1.00  0.79           H  
ATOM    367 2HB  ALA A  23       2.896   4.543   9.042  1.00  0.79           H  
ATOM    368 3HB  ALA A  23       1.711   5.808   9.424  1.00  0.79           H  
ATOM    369  N   ARG A  24      -1.124   5.437   8.838  1.00  0.83           N  
ATOM    370  CA  ARG A  24      -2.473   5.699   9.302  1.00  0.83           C  
ATOM    371  C   ARG A  24      -3.521   4.810   8.610  1.00  0.83           C  
ATOM    372  O   ARG A  24      -4.372   4.217   9.277  1.00  0.83           O  
ATOM    373  CB  ARG A  24      -2.825   7.163   9.094  1.00  0.83           C  
ATOM    374  CG  ARG A  24      -2.119   8.170  10.043  1.00  0.83           C  
ATOM    375  CD  ARG A  24      -2.750   9.525   9.934  1.00  0.83           C  
ATOM    376  NE  ARG A  24      -2.511  10.153   8.629  1.00  0.83           N  
ATOM    377  CZ  ARG A  24      -1.492  11.000   8.342  1.00  0.83           C  
ATOM    378  NH1 ARG A  24      -0.633  11.374   9.270  1.00  0.83           N  
ATOM    379  NH2 ARG A  24      -1.379  11.468   7.113  1.00  0.83           N  
ATOM    380  H   ARG A  24      -0.620   6.143   8.303  1.00  0.83           H  
ATOM    381  HA  ARG A  24      -2.504   5.494  10.372  1.00  0.83           H  
ATOM    382 1HB  ARG A  24      -2.564   7.445   8.072  1.00  0.83           H  
ATOM    383 2HB  ARG A  24      -3.899   7.297   9.202  1.00  0.83           H  
ATOM    384 1HG  ARG A  24      -2.208   7.825  11.073  1.00  0.83           H  
ATOM    385 2HG  ARG A  24      -1.068   8.254   9.781  1.00  0.83           H  
ATOM    386 1HD  ARG A  24      -3.826   9.435  10.073  1.00  0.83           H  
ATOM    387 2HD  ARG A  24      -2.338  10.177  10.704  1.00  0.83           H  
ATOM    388  HE  ARG A  24      -3.140   9.909   7.862  1.00  0.83           H  
ATOM    389 1HH1 ARG A  24      -0.716  11.028  10.217  1.00  0.83           H  
ATOM    390 2HH1 ARG A  24       0.096  12.042   9.043  1.00  0.83           H  
ATOM    391 1HH2 ARG A  24      -2.060  11.169   6.397  1.00  0.83           H  
ATOM    392 2HH2 ARG A  24      -0.637  12.103   6.878  1.00  0.83           H  
ATOM    393  N   ARG A  25      -3.411   4.641   7.283  1.00  0.89           N  
ATOM    394  CA  ARG A  25      -4.387   3.861   6.509  1.00  0.89           C  
ATOM    395  C   ARG A  25      -4.455   2.406   6.915  1.00  0.89           C  
ATOM    396  O   ARG A  25      -5.526   1.796   6.911  1.00  0.89           O  
ATOM    397  CB  ARG A  25      -4.075   3.897   5.018  1.00  0.89           C  
ATOM    398  CG  ARG A  25      -4.365   5.209   4.300  1.00  0.89           C  
ATOM    399  CD  ARG A  25      -3.983   5.132   2.864  1.00  0.89           C  
ATOM    400  NE  ARG A  25      -4.223   6.385   2.164  1.00  0.89           N  
ATOM    401  CZ  ARG A  25      -4.076   6.565   0.834  1.00  0.89           C  
ATOM    402  NH1 ARG A  25      -3.717   5.554   0.066  1.00  0.89           N  
ATOM    403  NH2 ARG A  25      -4.291   7.754   0.294  1.00  0.89           N  
ATOM    404  H   ARG A  25      -2.665   5.116   6.776  1.00  0.89           H  
ATOM    405  HA  ARG A  25      -5.368   4.307   6.663  1.00  0.89           H  
ATOM    406 1HB  ARG A  25      -3.011   3.691   4.881  1.00  0.89           H  
ATOM    407 2HB  ARG A  25      -4.624   3.103   4.512  1.00  0.89           H  
ATOM    408 1HG  ARG A  25      -5.432   5.416   4.350  1.00  0.89           H  
ATOM    409 2HG  ARG A  25      -3.831   6.027   4.763  1.00  0.89           H  
ATOM    410 1HD  ARG A  25      -2.918   4.905   2.796  1.00  0.89           H  
ATOM    411 2HD  ARG A  25      -4.554   4.349   2.372  1.00  0.89           H  
ATOM    412  HE  ARG A  25      -4.471   7.205   2.740  1.00  0.89           H  
ATOM    413 1HH1 ARG A  25      -3.553   4.645   0.472  1.00  0.89           H  
ATOM    414 2HH1 ARG A  25      -3.608   5.690  -0.929  1.00  0.89           H  
ATOM    415 1HH2 ARG A  25      -4.575   8.539   0.871  1.00  0.89           H  
ATOM    416 2HH2 ARG A  25      -4.179   7.881  -0.699  1.00  0.89           H  
ATOM    417  N   HIS A  26      -3.318   1.856   7.291  1.00  0.96           N  
ATOM    418  CA  HIS A  26      -3.234   0.466   7.680  1.00  0.96           C  
ATOM    419  C   HIS A  26      -3.259   0.253   9.182  1.00  0.96           C  
ATOM    420  O   HIS A  26      -2.950  -0.839   9.663  1.00  0.96           O  
ATOM    421  CB  HIS A  26      -1.993  -0.139   7.063  1.00  0.96           C  
ATOM    422  CG  HIS A  26      -2.115  -0.262   5.583  1.00  0.96           C  
ATOM    423  ND1 HIS A  26      -2.747  -1.332   4.974  1.00  0.96           N  
ATOM    424  CD2 HIS A  26      -1.755   0.570   4.594  1.00  0.96           C  
ATOM    425  CE1 HIS A  26      -2.739  -1.160   3.668  1.00  0.96           C  
ATOM    426  NE2 HIS A  26      -2.149  -0.012   3.404  1.00  0.96           N  
ATOM    427  H   HIS A  26      -2.461   2.414   7.254  1.00  0.96           H  
ATOM    428  HA  HIS A  26      -4.090  -0.067   7.270  1.00  0.96           H  
ATOM    429 1HB  HIS A  26      -1.126   0.491   7.289  1.00  0.96           H  
ATOM    430 2HB  HIS A  26      -1.834  -1.082   7.502  1.00  0.96           H  
ATOM    431  HD1 HIS A  26      -3.168  -2.114   5.437  1.00  0.96           H  
ATOM    432  HD2 HIS A  26      -1.261   1.539   4.598  1.00  0.96           H  
ATOM    433  HE1 HIS A  26      -3.187  -1.904   3.010  1.00  0.96           H  
ATOM    434  N   ASN A  27      -3.633   1.294   9.927  1.00  1.02           N  
ATOM    435  CA  ASN A  27      -3.720   1.235  11.376  1.00  1.02           C  
ATOM    436  C   ASN A  27      -2.435   0.766  12.050  1.00  1.02           C  
ATOM    437  O   ASN A  27      -2.485   0.074  13.071  1.00  1.02           O  
ATOM    438  CB  ASN A  27      -4.887   0.360  11.811  1.00  1.02           C  
ATOM    439  CG  ASN A  27      -6.223   0.938  11.440  1.00  1.02           C  
ATOM    440  OD1 ASN A  27      -6.499   2.116  11.698  1.00  1.02           O  
ATOM    441  ND2 ASN A  27      -7.060   0.130  10.838  1.00  1.02           N  
ATOM    442  H   ASN A  27      -3.880   2.180   9.483  1.00  1.02           H  
ATOM    443  HA  ASN A  27      -3.910   2.249  11.732  1.00  1.02           H  
ATOM    444 1HB  ASN A  27      -4.800  -0.633  11.377  1.00  1.02           H  
ATOM    445 2HB  ASN A  27      -4.851   0.243  12.889  1.00  1.02           H  
ATOM    446 1HD2 ASN A  27      -7.964   0.460  10.563  1.00  1.02           H  
ATOM    447 2HD2 ASN A  27      -6.794  -0.815  10.646  1.00  1.02           H  
ATOM    448  N   LEU A  28      -1.269   1.237  11.577  1.00  1.09           N  
ATOM    449  CA  LEU A  28      -0.018   0.837  12.212  1.00  1.09           C  
ATOM    450  C   LEU A  28       0.186   1.677  13.463  1.00  1.09           C  
ATOM    451  O   LEU A  28       1.065   1.421  14.277  1.00  1.09           O  
ATOM    452  CB  LEU A  28       1.183   0.922  11.264  1.00  1.09           C  
ATOM    453  CG  LEU A  28       1.164  -0.051  10.062  1.00  1.09           C  
ATOM    454  CD1 LEU A  28       2.388   0.192   9.185  1.00  1.09           C  
ATOM    455  CD2 LEU A  28       1.150  -1.477  10.570  1.00  1.09           C  
ATOM    456  H   LEU A  28      -1.247   1.856  10.768  1.00  1.09           H  
ATOM    457  HA  LEU A  28      -0.108  -0.206  12.516  1.00  1.09           H  
ATOM    458 1HB  LEU A  28       1.245   1.933  10.878  1.00  1.09           H  
ATOM    459 2HB  LEU A  28       2.081   0.713  11.825  1.00  1.09           H  
ATOM    460  HG  LEU A  28       0.269   0.130   9.460  1.00  1.09           H  
ATOM    461 1HD1 LEU A  28       2.359  -0.497   8.348  1.00  1.09           H  
ATOM    462 2HD1 LEU A  28       2.397   1.206   8.818  1.00  1.09           H  
ATOM    463 3HD1 LEU A  28       3.293   0.015   9.772  1.00  1.09           H  
ATOM    464 1HD2 LEU A  28       1.134  -2.168   9.730  1.00  1.09           H  
ATOM    465 2HD2 LEU A  28       2.044  -1.651  11.162  1.00  1.09           H  
ATOM    466 3HD2 LEU A  28       0.264  -1.637  11.187  1.00  1.09           H  
ATOM    467  N   ASP A  29      -0.730   2.608  13.684  1.00  1.14           N  
ATOM    468  CA  ASP A  29      -0.770   3.415  14.889  1.00  1.14           C  
ATOM    469  C   ASP A  29      -0.931   2.487  16.082  1.00  1.14           C  
ATOM    470  O   ASP A  29      -0.374   2.725  17.154  1.00  1.14           O  
ATOM    471  CB  ASP A  29      -1.979   4.374  14.824  1.00  1.14           C  
ATOM    472  CG  ASP A  29      -2.079   5.420  15.973  1.00  1.14           C  
ATOM    473  OD1 ASP A  29      -1.231   6.270  16.071  1.00  1.14           O  
ATOM    474  OD2 ASP A  29      -3.028   5.349  16.721  1.00  1.14           O  
ATOM    475  H   ASP A  29      -1.422   2.769  12.968  1.00  1.14           H  
ATOM    476  HA  ASP A  29       0.166   3.955  15.001  1.00  1.14           H  
ATOM    477 1HB  ASP A  29      -1.970   4.905  13.872  1.00  1.14           H  
ATOM    478 2HB  ASP A  29      -2.894   3.781  14.841  1.00  1.14           H  
ATOM    479  N   ARG A  30      -1.613   1.359  15.866  1.00  1.19           N  
ATOM    480  CA  ARG A  30      -1.906   0.415  16.923  1.00  1.19           C  
ATOM    481  C   ARG A  30      -0.684  -0.415  17.306  1.00  1.19           C  
ATOM    482  O   ARG A  30      -0.744  -1.206  18.249  1.00  1.19           O  
ATOM    483  CB  ARG A  30      -3.024  -0.506  16.476  1.00  1.19           C  
ATOM    484  CG  ARG A  30      -4.358   0.196  16.248  1.00  1.19           C  
ATOM    485  CD  ARG A  30      -5.420  -0.739  15.786  1.00  1.19           C  
ATOM    486  NE  ARG A  30      -6.675  -0.040  15.518  1.00  1.19           N  
ATOM    487  CZ  ARG A  30      -7.805  -0.624  15.072  1.00  1.19           C  
ATOM    488  NH1 ARG A  30      -7.839  -1.920  14.854  1.00  1.19           N  
ATOM    489  NH2 ARG A  30      -8.883   0.111  14.853  1.00  1.19           N  
ATOM    490  H   ARG A  30      -1.977   1.149  14.937  1.00  1.19           H  
ATOM    491  HA  ARG A  30      -2.238   0.974  17.798  1.00  1.19           H  
ATOM    492 1HB  ARG A  30      -2.740  -0.990  15.539  1.00  1.19           H  
ATOM    493 2HB  ARG A  30      -3.175  -1.288  17.218  1.00  1.19           H  
ATOM    494 1HG  ARG A  30      -4.684   0.669  17.173  1.00  1.19           H  
ATOM    495 2HG  ARG A  30      -4.223   0.960  15.478  1.00  1.19           H  
ATOM    496 1HD  ARG A  30      -5.097  -1.229  14.868  1.00  1.19           H  
ATOM    497 2HD  ARG A  30      -5.604  -1.490  16.553  1.00  1.19           H  
ATOM    498  HE  ARG A  30      -6.692   0.960  15.669  1.00  1.19           H  
ATOM    499 1HH1 ARG A  30      -7.017  -2.483  15.022  1.00  1.19           H  
ATOM    500 2HH1 ARG A  30      -8.688  -2.355  14.522  1.00  1.19           H  
ATOM    501 1HH2 ARG A  30      -8.856   1.108  15.019  1.00  1.19           H  
ATOM    502 2HH2 ARG A  30      -9.731  -0.323  14.520  1.00  1.19           H  
ATOM    503  N   CYS A  31       0.419  -0.263  16.565  1.00  1.21           N  
ATOM    504  CA  CYS A  31       1.635  -0.994  16.856  1.00  1.21           C  
ATOM    505  C   CYS A  31       2.782  -0.029  17.132  1.00  1.21           C  
ATOM    506  O   CYS A  31       3.945  -0.448  17.177  1.00  1.21           O  
ATOM    507  CB  CYS A  31       2.019  -1.939  15.715  1.00  1.21           C  
ATOM    508  SG  CYS A  31       2.599  -1.178  14.184  1.00  1.21           S  
ATOM    509  H   CYS A  31       0.439   0.393  15.787  1.00  1.21           H  
ATOM    510  HA  CYS A  31       1.478  -1.596  17.751  1.00  1.21           H  
ATOM    511 1HB  CYS A  31       2.781  -2.642  16.055  1.00  1.21           H  
ATOM    512 2HB  CYS A  31       1.137  -2.512  15.477  1.00  1.21           H  
ATOM    513  HG  CYS A  31       1.842  -0.070  14.282  1.00  1.21           H  
ATOM    514  N   SER A  32       2.483   1.264  17.270  1.00  1.20           N  
ATOM    515  CA  SER A  32       3.575   2.190  17.501  1.00  1.20           C  
ATOM    516  C   SER A  32       4.300   1.814  18.758  1.00  1.20           C  
ATOM    517  O   SER A  32       3.679   1.439  19.754  1.00  1.20           O  
ATOM    518  CB  SER A  32       3.114   3.617  17.653  1.00  1.20           C  
ATOM    519  OG  SER A  32       4.232   4.468  17.936  1.00  1.20           O  
ATOM    520  H   SER A  32       1.518   1.604  17.236  1.00  1.20           H  
ATOM    521  HA  SER A  32       4.276   2.128  16.669  1.00  1.20           H  
ATOM    522 1HB  SER A  32       2.620   3.938  16.738  1.00  1.20           H  
ATOM    523 2HB  SER A  32       2.385   3.683  18.458  1.00  1.20           H  
ATOM    524  HG  SER A  32       4.643   4.141  18.794  1.00  1.20           H  
ATOM    525  N   SER A  33       5.614   1.941  18.698  1.00  1.16           N  
ATOM    526  CA  SER A  33       6.537   1.693  19.782  1.00  1.16           C  
ATOM    527  C   SER A  33       6.702   0.196  20.100  1.00  1.16           C  
ATOM    528  O   SER A  33       7.344  -0.162  21.093  1.00  1.16           O  
ATOM    529  CB  SER A  33       6.056   2.461  20.997  1.00  1.16           C  
ATOM    530  OG  SER A  33       5.798   3.816  20.643  1.00  1.16           O  
ATOM    531  H   SER A  33       6.023   2.200  17.807  1.00  1.16           H  
ATOM    532  HA  SER A  33       7.508   2.084  19.480  1.00  1.16           H  
ATOM    533 1HB  SER A  33       5.182   2.006  21.445  1.00  1.16           H  
ATOM    534 2HB  SER A  33       6.838   2.435  21.753  1.00  1.16           H  
ATOM    535  HG  SER A  33       5.478   4.239  21.448  1.00  1.16           H  
ATOM    536  N   THR A  34       6.188  -0.672  19.213  1.00  1.10           N  
ATOM    537  CA  THR A  34       6.330  -2.119  19.348  1.00  1.10           C  
ATOM    538  C   THR A  34       7.038  -2.674  18.114  1.00  1.10           C  
ATOM    539  O   THR A  34       7.445  -1.915  17.228  1.00  1.10           O  
ATOM    540  CB  THR A  34       4.974  -2.827  19.498  1.00  1.10           C  
ATOM    541  OG1 THR A  34       4.274  -2.786  18.268  1.00  1.10           O  
ATOM    542  CG2 THR A  34       4.135  -2.116  20.538  1.00  1.10           C  
ATOM    543  H   THR A  34       5.638  -0.321  18.429  1.00  1.10           H  
ATOM    544  HA  THR A  34       6.941  -2.340  20.223  1.00  1.10           H  
ATOM    545  HB  THR A  34       5.124  -3.862  19.798  1.00  1.10           H  
ATOM    546  HG1 THR A  34       4.354  -1.889  17.893  1.00  1.10           H  
ATOM    547 1HG2 THR A  34       3.173  -2.616  20.634  1.00  1.10           H  
ATOM    548 2HG2 THR A  34       4.652  -2.130  21.496  1.00  1.10           H  
ATOM    549 3HG2 THR A  34       3.973  -1.085  20.227  1.00  1.10           H  
ATOM    550  N   GLU A  35       7.216  -3.995  18.079  1.00  1.02           N  
ATOM    551  CA  GLU A  35       7.913  -4.622  16.963  1.00  1.02           C  
ATOM    552  C   GLU A  35       7.004  -5.132  15.844  1.00  1.02           C  
ATOM    553  O   GLU A  35       5.883  -5.595  16.076  1.00  1.02           O  
ATOM    554  CB  GLU A  35       8.768  -5.785  17.465  1.00  1.02           C  
ATOM    555  CG  GLU A  35       9.895  -5.381  18.412  1.00  1.02           C  
ATOM    556  CD  GLU A  35      10.743  -6.560  18.859  1.00  1.02           C  
ATOM    557  OE1 GLU A  35      10.493  -7.654  18.406  1.00  1.02           O  
ATOM    558  OE2 GLU A  35      11.626  -6.365  19.661  1.00  1.02           O  
ATOM    559  H   GLU A  35       6.858  -4.566  18.828  1.00  1.02           H  
ATOM    560  HA  GLU A  35       8.574  -3.880  16.532  1.00  1.02           H  
ATOM    561 1HB  GLU A  35       8.137  -6.509  17.976  1.00  1.02           H  
ATOM    562 2HB  GLU A  35       9.221  -6.289  16.607  1.00  1.02           H  
ATOM    563 1HG  GLU A  35      10.536  -4.659  17.898  1.00  1.02           H  
ATOM    564 2HG  GLU A  35       9.466  -4.889  19.283  1.00  1.02           H  
ATOM    565  N   ILE A  36       7.550  -5.072  14.637  1.00  0.94           N  
ATOM    566  CA  ILE A  36       6.978  -5.581  13.399  1.00  0.94           C  
ATOM    567  C   ILE A  36       8.041  -6.452  12.754  1.00  0.94           C  
ATOM    568  O   ILE A  36       9.187  -6.463  13.207  1.00  0.94           O  
ATOM    569  CB  ILE A  36       6.607  -4.454  12.404  1.00  0.94           C  
ATOM    570  CG1 ILE A  36       7.870  -3.691  11.990  1.00  0.94           C  
ATOM    571  CG2 ILE A  36       5.566  -3.493  13.044  1.00  0.94           C  
ATOM    572  CD1 ILE A  36       7.667  -2.748  10.843  1.00  0.94           C  
ATOM    573  H   ILE A  36       8.466  -4.639  14.583  1.00  0.94           H  
ATOM    574  HA  ILE A  36       6.099  -6.189  13.612  1.00  0.94           H  
ATOM    575  HB  ILE A  36       6.183  -4.901  11.503  1.00  0.94           H  
ATOM    576 1HG1 ILE A  36       8.235  -3.119  12.847  1.00  0.94           H  
ATOM    577 2HG1 ILE A  36       8.632  -4.414  11.706  1.00  0.94           H  
ATOM    578 1HG2 ILE A  36       5.298  -2.714  12.332  1.00  0.94           H  
ATOM    579 2HG2 ILE A  36       4.675  -4.052  13.319  1.00  0.94           H  
ATOM    580 3HG2 ILE A  36       5.987  -3.035  13.939  1.00  0.94           H  
ATOM    581 1HD1 ILE A  36       8.602  -2.262  10.611  1.00  0.94           H  
ATOM    582 2HD1 ILE A  36       7.329  -3.317   9.980  1.00  0.94           H  
ATOM    583 3HD1 ILE A  36       6.923  -2.000  11.099  1.00  0.94           H  
ATOM    584  N   GLN A  37       7.688  -7.192  11.718  1.00  0.88           N  
ATOM    585  CA  GLN A  37       8.715  -7.934  10.993  1.00  0.88           C  
ATOM    586  C   GLN A  37       8.834  -7.425   9.563  1.00  0.88           C  
ATOM    587  O   GLN A  37       7.836  -6.994   8.991  1.00  0.88           O  
ATOM    588  CB  GLN A  37       8.384  -9.426  10.977  1.00  0.88           C  
ATOM    589  CG  GLN A  37       8.393 -10.115  12.332  1.00  0.88           C  
ATOM    590  CD  GLN A  37       8.020 -11.616  12.234  1.00  0.88           C  
ATOM    591  OE1 GLN A  37       8.730 -12.436  11.627  1.00  0.88           O  
ATOM    592  NE2 GLN A  37       6.893 -11.980  12.840  1.00  0.88           N  
ATOM    593  H   GLN A  37       6.708  -7.231  11.427  1.00  0.88           H  
ATOM    594  HA  GLN A  37       9.679  -7.787  11.479  1.00  0.88           H  
ATOM    595 1HB  GLN A  37       7.390  -9.552  10.560  1.00  0.88           H  
ATOM    596 2HB  GLN A  37       9.079  -9.934  10.324  1.00  0.88           H  
ATOM    597 1HG  GLN A  37       9.396 -10.033  12.757  1.00  0.88           H  
ATOM    598 2HG  GLN A  37       7.669  -9.624  12.982  1.00  0.88           H  
ATOM    599 1HE2 GLN A  37       6.589 -12.939  12.809  1.00  0.88           H  
ATOM    600 2HE2 GLN A  37       6.333 -11.303  13.318  1.00  0.88           H  
ATOM    601  N   LEU A  38      10.040  -7.451   9.006  1.00  0.87           N  
ATOM    602  CA  LEU A  38      10.251  -7.096   7.607  1.00  0.87           C  
ATOM    603  C   LEU A  38      10.633  -8.362   6.850  1.00  0.87           C  
ATOM    604  O   LEU A  38      11.328  -9.225   7.393  1.00  0.87           O  
ATOM    605  CB  LEU A  38      11.386  -6.078   7.467  1.00  0.87           C  
ATOM    606  CG  LEU A  38      11.262  -4.814   8.298  1.00  0.87           C  
ATOM    607  CD1 LEU A  38      12.489  -3.996   8.070  1.00  0.87           C  
ATOM    608  CD2 LEU A  38      10.012  -4.065   7.927  1.00  0.87           C  
ATOM    609  H   LEU A  38      10.834  -7.736   9.567  1.00  0.87           H  
ATOM    610  HA  LEU A  38       9.334  -6.689   7.192  1.00  0.87           H  
ATOM    611 1HB  LEU A  38      12.313  -6.561   7.742  1.00  0.87           H  
ATOM    612 2HB  LEU A  38      11.455  -5.781   6.419  1.00  0.87           H  
ATOM    613  HG  LEU A  38      11.220  -5.078   9.356  1.00  0.87           H  
ATOM    614 1HD1 LEU A  38      12.448  -3.087   8.661  1.00  0.87           H  
ATOM    615 2HD1 LEU A  38      13.374  -4.571   8.353  1.00  0.87           H  
ATOM    616 3HD1 LEU A  38      12.528  -3.754   7.017  1.00  0.87           H  
ATOM    617 1HD2 LEU A  38       9.929  -3.178   8.527  1.00  0.87           H  
ATOM    618 2HD2 LEU A  38      10.041  -3.793   6.870  1.00  0.87           H  
ATOM    619 3HD2 LEU A  38       9.155  -4.703   8.118  1.00  0.87           H  
ATOM    620  N   GLN A  39      10.253  -8.482   5.589  1.00  0.90           N  
ATOM    621  CA  GLN A  39      10.718  -9.661   4.858  1.00  0.90           C  
ATOM    622  C   GLN A  39      10.985  -9.443   3.384  1.00  0.90           C  
ATOM    623  O   GLN A  39      10.084  -9.120   2.614  1.00  0.90           O  
ATOM    624  CB  GLN A  39       9.680 -10.768   5.003  1.00  0.90           C  
ATOM    625  CG  GLN A  39      10.037 -12.052   4.358  1.00  0.90           C  
ATOM    626  CD  GLN A  39       9.024 -13.124   4.607  1.00  0.90           C  
ATOM    627  OE1 GLN A  39       7.891 -12.876   5.056  1.00  0.90           O  
ATOM    628  NE2 GLN A  39       9.426 -14.345   4.312  1.00  0.90           N  
ATOM    629  H   GLN A  39       9.641  -7.780   5.171  1.00  0.90           H  
ATOM    630  HA  GLN A  39      11.652  -9.999   5.305  1.00  0.90           H  
ATOM    631 1HB  GLN A  39       9.501 -10.960   6.058  1.00  0.90           H  
ATOM    632 2HB  GLN A  39       8.757 -10.437   4.562  1.00  0.90           H  
ATOM    633 1HG  GLN A  39      10.102 -11.901   3.286  1.00  0.90           H  
ATOM    634 2HG  GLN A  39      11.003 -12.397   4.737  1.00  0.90           H  
ATOM    635 1HE2 GLN A  39       8.829 -15.127   4.451  1.00  0.90           H  
ATOM    636 2HE2 GLN A  39      10.371 -14.477   3.928  1.00  0.90           H  
ATOM    637  N   ALA A  40      12.212  -9.678   2.950  1.00  0.97           N  
ATOM    638  CA  ALA A  40      12.466  -9.550   1.528  1.00  0.97           C  
ATOM    639  C   ALA A  40      11.637 -10.618   0.832  1.00  0.97           C  
ATOM    640  O   ALA A  40      11.612 -11.767   1.273  1.00  0.97           O  
ATOM    641  CB  ALA A  40      13.936  -9.690   1.205  1.00  0.97           C  
ATOM    642  H   ALA A  40      12.946  -9.947   3.589  1.00  0.97           H  
ATOM    643  HA  ALA A  40      12.121  -8.572   1.194  1.00  0.97           H  
ATOM    644 1HB  ALA A  40      14.077  -9.593   0.128  1.00  0.97           H  
ATOM    645 2HB  ALA A  40      14.496  -8.913   1.712  1.00  0.97           H  
ATOM    646 3HB  ALA A  40      14.284 -10.669   1.534  1.00  0.97           H  
ATOM    647  N   HIS A  41      11.075 -10.281  -0.307  1.00  1.07           N  
ATOM    648  CA  HIS A  41      10.237 -11.203  -1.074  1.00  1.07           C  
ATOM    649  C   HIS A  41      10.899 -12.515  -1.518  1.00  1.07           C  
ATOM    650  O   HIS A  41      10.203 -13.495  -1.784  1.00  1.07           O  
ATOM    651  CB  HIS A  41       9.741 -10.453  -2.288  1.00  1.07           C  
ATOM    652  CG  HIS A  41      10.849 -10.079  -3.202  1.00  1.07           C  
ATOM    653  ND1 HIS A  41      11.776  -9.131  -2.860  1.00  1.07           N  
ATOM    654  CD2 HIS A  41      11.157 -10.473  -4.457  1.00  1.07           C  
ATOM    655  CE1 HIS A  41      12.624  -8.961  -3.857  1.00  1.07           C  
ATOM    656  NE2 HIS A  41      12.270  -9.755  -4.847  1.00  1.07           N  
ATOM    657  H   HIS A  41      11.150  -9.306  -0.604  1.00  1.07           H  
ATOM    658  HA  HIS A  41       9.373 -11.466  -0.464  1.00  1.07           H  
ATOM    659 1HB  HIS A  41       9.017 -11.055  -2.834  1.00  1.07           H  
ATOM    660 2HB  HIS A  41       9.245  -9.538  -1.963  1.00  1.07           H  
ATOM    661  HD1 HIS A  41      11.787  -8.603  -1.982  1.00  1.07           H  
ATOM    662  HD2 HIS A  41      10.700 -11.188  -5.141  1.00  1.07           H  
ATOM    663  HE1 HIS A  41      13.439  -8.248  -3.769  1.00  1.07           H  
ATOM    664  N   ASN A  42      12.226 -12.539  -1.603  1.00  1.15           N  
ATOM    665  CA  ASN A  42      12.948 -13.736  -2.031  1.00  1.15           C  
ATOM    666  C   ASN A  42      13.543 -14.578  -0.899  1.00  1.15           C  
ATOM    667  O   ASN A  42      14.353 -15.467  -1.172  1.00  1.15           O  
ATOM    668  CB  ASN A  42      14.055 -13.397  -3.010  1.00  1.15           C  
ATOM    669  CG  ASN A  42      13.560 -12.970  -4.355  1.00  1.15           C  
ATOM    670  OD1 ASN A  42      12.575 -13.510  -4.876  1.00  1.15           O  
ATOM    671  ND2 ASN A  42      14.236 -12.021  -4.944  1.00  1.15           N  
ATOM    672  H   ASN A  42      12.737 -11.703  -1.362  1.00  1.15           H  
ATOM    673  HA  ASN A  42      12.237 -14.379  -2.551  1.00  1.15           H  
ATOM    674 1HB  ASN A  42      14.662 -12.593  -2.595  1.00  1.15           H  
ATOM    675 2HB  ASN A  42      14.702 -14.264  -3.136  1.00  1.15           H  
ATOM    676 1HD2 ASN A  42      13.959 -11.698  -5.852  1.00  1.15           H  
ATOM    677 2HD2 ASN A  42      15.028 -11.616  -4.494  1.00  1.15           H  
ATOM    678  N   GLU A  43      13.175 -14.325   0.358  1.00  1.18           N  
ATOM    679  CA  GLU A  43      13.776 -15.117   1.432  1.00  1.18           C  
ATOM    680  C   GLU A  43      12.802 -15.404   2.581  1.00  1.18           C  
ATOM    681  O   GLU A  43      12.011 -14.552   2.977  1.00  1.18           O  
ATOM    682  CB  GLU A  43      15.046 -14.412   1.937  1.00  1.18           C  
ATOM    683  CG  GLU A  43      15.895 -15.217   2.913  1.00  1.18           C  
ATOM    684  CD  GLU A  43      17.170 -14.528   3.312  1.00  1.18           C  
ATOM    685  OE1 GLU A  43      17.440 -13.467   2.790  1.00  1.18           O  
ATOM    686  OE2 GLU A  43      17.880 -15.055   4.137  1.00  1.18           O  
ATOM    687  H   GLU A  43      12.507 -13.579   0.573  1.00  1.18           H  
ATOM    688  HA  GLU A  43      14.074 -16.080   1.016  1.00  1.18           H  
ATOM    689 1HB  GLU A  43      15.674 -14.147   1.087  1.00  1.18           H  
ATOM    690 2HB  GLU A  43      14.763 -13.481   2.436  1.00  1.18           H  
ATOM    691 1HG  GLU A  43      15.333 -15.392   3.784  1.00  1.18           H  
ATOM    692 2HG  GLU A  43      16.129 -16.181   2.466  1.00  1.18           H  
ATOM    693  N   LYS A  44      12.861 -16.631   3.108  1.00  1.17           N  
ATOM    694  CA  LYS A  44      12.026 -17.061   4.239  1.00  1.17           C  
ATOM    695  C   LYS A  44      12.300 -16.278   5.530  1.00  1.17           C  
ATOM    696  O   LYS A  44      11.415 -16.106   6.366  1.00  1.17           O  
ATOM    697  CB  LYS A  44      12.235 -18.551   4.499  1.00  1.17           C  
ATOM    698  CG  LYS A  44      11.663 -19.466   3.421  1.00  1.17           C  
ATOM    699  CD  LYS A  44      11.926 -20.935   3.743  1.00  1.17           C  
ATOM    700  CE  LYS A  44      11.361 -21.854   2.666  1.00  1.17           C  
ATOM    701  NZ  LYS A  44      11.648 -23.287   2.953  1.00  1.17           N  
ATOM    702  H   LYS A  44      13.521 -17.287   2.715  1.00  1.17           H  
ATOM    703  HA  LYS A  44      10.982 -16.901   3.969  1.00  1.17           H  
ATOM    704 1HB  LYS A  44      13.302 -18.757   4.586  1.00  1.17           H  
ATOM    705 2HB  LYS A  44      11.773 -18.819   5.448  1.00  1.17           H  
ATOM    706 1HG  LYS A  44      10.587 -19.307   3.343  1.00  1.17           H  
ATOM    707 2HG  LYS A  44      12.118 -19.225   2.461  1.00  1.17           H  
ATOM    708 1HD  LYS A  44      13.001 -21.104   3.824  1.00  1.17           H  
ATOM    709 2HD  LYS A  44      11.464 -21.185   4.698  1.00  1.17           H  
ATOM    710 1HE  LYS A  44      10.282 -21.715   2.608  1.00  1.17           H  
ATOM    711 2HE  LYS A  44      11.803 -21.592   1.705  1.00  1.17           H  
ATOM    712 1HZ  LYS A  44      11.260 -23.863   2.220  1.00  1.17           H  
ATOM    713 2HZ  LYS A  44      12.648 -23.428   2.998  1.00  1.17           H  
ATOM    714 3HZ  LYS A  44      11.233 -23.544   3.838  1.00  1.17           H  
ATOM    715  N   LYS A  45      13.542 -15.853   5.695  1.00  1.10           N  
ATOM    716  CA  LYS A  45      14.018 -15.107   6.855  1.00  1.10           C  
ATOM    717  C   LYS A  45      13.309 -13.785   7.048  1.00  1.10           C  
ATOM    718  O   LYS A  45      13.143 -13.019   6.101  1.00  1.10           O  
ATOM    719  CB  LYS A  45      15.513 -14.821   6.720  1.00  1.10           C  
ATOM    720  CG  LYS A  45      16.139 -14.093   7.897  1.00  1.10           C  
ATOM    721  CD  LYS A  45      17.636 -13.960   7.708  1.00  1.10           C  
ATOM    722  CE  LYS A  45      18.272 -13.199   8.851  1.00  1.10           C  
ATOM    723  NZ  LYS A  45      19.756 -13.132   8.710  1.00  1.10           N  
ATOM    724  H   LYS A  45      14.198 -16.045   4.956  1.00  1.10           H  
ATOM    725  HA  LYS A  45      13.845 -15.711   7.746  1.00  1.10           H  
ATOM    726 1HB  LYS A  45      16.060 -15.748   6.552  1.00  1.10           H  
ATOM    727 2HB  LYS A  45      15.675 -14.187   5.849  1.00  1.10           H  
ATOM    728 1HG  LYS A  45      15.713 -13.087   7.976  1.00  1.10           H  
ATOM    729 2HG  LYS A  45      15.933 -14.627   8.821  1.00  1.10           H  
ATOM    730 1HD  LYS A  45      18.084 -14.951   7.639  1.00  1.10           H  
ATOM    731 2HD  LYS A  45      17.831 -13.432   6.771  1.00  1.10           H  
ATOM    732 1HE  LYS A  45      17.869 -12.185   8.870  1.00  1.10           H  
ATOM    733 2HE  LYS A  45      18.027 -13.692   9.791  1.00  1.10           H  
ATOM    734 1HZ  LYS A  45      20.146 -12.619   9.488  1.00  1.10           H  
ATOM    735 2HZ  LYS A  45      20.131 -14.071   8.703  1.00  1.10           H  
ATOM    736 3HZ  LYS A  45      19.999 -12.669   7.845  1.00  1.10           H  
ATOM    737  N   SER A  46      12.911 -13.497   8.278  1.00  1.00           N  
ATOM    738  CA  SER A  46      12.327 -12.195   8.539  1.00  1.00           C  
ATOM    739  C   SER A  46      13.247 -11.420   9.465  1.00  1.00           C  
ATOM    740  O   SER A  46      13.954 -12.010  10.286  1.00  1.00           O  
ATOM    741  CB  SER A  46      10.972 -12.344   9.175  1.00  1.00           C  
ATOM    742  OG  SER A  46      11.066 -12.966  10.431  1.00  1.00           O  
ATOM    743  H   SER A  46      13.030 -14.165   9.024  1.00  1.00           H  
ATOM    744  HA  SER A  46      12.225 -11.644   7.605  1.00  1.00           H  
ATOM    745 1HB  SER A  46      10.532 -11.360   9.286  1.00  1.00           H  
ATOM    746 2HB  SER A  46      10.317 -12.921   8.523  1.00  1.00           H  
ATOM    747  HG  SER A  46      10.205 -12.810  10.870  1.00  1.00           H  
ATOM    748  N   TRP A  47      13.241 -10.106   9.328  1.00  0.92           N  
ATOM    749  CA  TRP A  47      13.999  -9.236  10.210  1.00  0.92           C  
ATOM    750  C   TRP A  47      13.068  -8.523  11.198  1.00  0.92           C  
ATOM    751  O   TRP A  47      12.133  -7.860  10.763  1.00  0.92           O  
ATOM    752  CB  TRP A  47      14.755  -8.213   9.367  1.00  0.92           C  
ATOM    753  CG  TRP A  47      15.893  -8.771   8.561  1.00  0.92           C  
ATOM    754  CD1 TRP A  47      17.221  -8.678   8.854  1.00  0.92           C  
ATOM    755  CD2 TRP A  47      15.808  -9.535   7.330  1.00  0.92           C  
ATOM    756  NE1 TRP A  47      17.966  -9.304   7.881  1.00  0.92           N  
ATOM    757  CE2 TRP A  47      17.114  -9.833   6.942  1.00  0.92           C  
ATOM    758  CE3 TRP A  47      14.745  -9.972   6.533  1.00  0.92           C  
ATOM    759  CZ2 TRP A  47      17.389 -10.548   5.787  1.00  0.92           C  
ATOM    760  CZ3 TRP A  47      15.025 -10.694   5.381  1.00  0.92           C  
ATOM    761  CH2 TRP A  47      16.306 -10.972   5.020  1.00  0.92           C  
ATOM    762  H   TRP A  47      12.641  -9.705   8.610  1.00  0.92           H  
ATOM    763  HA  TRP A  47      14.735  -9.836  10.731  1.00  0.92           H  
ATOM    764 1HB  TRP A  47      14.064  -7.746   8.674  1.00  0.92           H  
ATOM    765 2HB  TRP A  47      15.138  -7.429  10.011  1.00  0.92           H  
ATOM    766  HD1 TRP A  47      17.633  -8.169   9.722  1.00  0.92           H  
ATOM    767  HE1 TRP A  47      18.975  -9.361   7.863  1.00  0.92           H  
ATOM    768  HE3 TRP A  47      13.718  -9.753   6.813  1.00  0.92           H  
ATOM    769  HZ2 TRP A  47      18.407 -10.784   5.478  1.00  0.92           H  
ATOM    770  HZ3 TRP A  47      14.190 -11.041   4.773  1.00  0.92           H  
ATOM    771  HH2 TRP A  47      16.483 -11.545   4.110  1.00  0.92           H  
ATOM    772  N   PRO A  48      13.223  -8.662  12.512  1.00  0.85           N  
ATOM    773  CA  PRO A  48      12.457  -7.904  13.483  1.00  0.85           C  
ATOM    774  C   PRO A  48      12.740  -6.429  13.271  1.00  0.85           C  
ATOM    775  O   PRO A  48      13.867  -6.072  12.962  1.00  0.85           O  
ATOM    776  CB  PRO A  48      13.014  -8.398  14.819  1.00  0.85           C  
ATOM    777  CG  PRO A  48      13.574  -9.787  14.508  1.00  0.85           C  
ATOM    778  CD  PRO A  48      14.097  -9.698  13.080  1.00  0.85           C  
ATOM    779  HA  PRO A  48      11.383  -8.122  13.379  1.00  0.85           H  
ATOM    780 1HB  PRO A  48      13.775  -7.696  15.187  1.00  0.85           H  
ATOM    781 2HB  PRO A  48      12.206  -8.414  15.575  1.00  0.85           H  
ATOM    782 1HG  PRO A  48      14.361 -10.049  15.230  1.00  0.85           H  
ATOM    783 2HG  PRO A  48      12.781 -10.544  14.615  1.00  0.85           H  
ATOM    784 1HD  PRO A  48      15.148  -9.394  13.055  1.00  0.85           H  
ATOM    785 2HD  PRO A  48      13.926 -10.672  12.589  1.00  0.85           H  
ATOM    786  N   ALA A  49      11.778  -5.562  13.494  1.00  0.82           N  
ATOM    787  CA  ALA A  49      12.061  -4.131  13.388  1.00  0.82           C  
ATOM    788  C   ALA A  49      11.152  -3.351  14.310  1.00  0.82           C  
ATOM    789  O   ALA A  49      10.059  -3.792  14.648  1.00  0.82           O  
ATOM    790  CB  ALA A  49      11.900  -3.649  11.959  1.00  0.82           C  
ATOM    791  H   ALA A  49      10.840  -5.887  13.700  1.00  0.82           H  
ATOM    792  HA  ALA A  49      13.089  -3.958  13.704  1.00  0.82           H  
ATOM    793 1HB  ALA A  49      12.143  -2.596  11.926  1.00  0.82           H  
ATOM    794 2HB  ALA A  49      12.582  -4.201  11.312  1.00  0.82           H  
ATOM    795 3HB  ALA A  49      10.884  -3.803  11.627  1.00  0.82           H  
ATOM    796  N   LYS A  50      11.595  -2.189  14.741  1.00  0.81           N  
ATOM    797  CA  LYS A  50      10.733  -1.397  15.617  1.00  0.81           C  
ATOM    798  C   LYS A  50       9.973  -0.360  14.823  1.00  0.81           C  
ATOM    799  O   LYS A  50      10.560   0.315  13.979  1.00  0.81           O  
ATOM    800  CB  LYS A  50      11.517  -0.755  16.753  1.00  0.81           C  
ATOM    801  CG  LYS A  50      10.640  -0.000  17.756  1.00  0.81           C  
ATOM    802  CD  LYS A  50      11.450   0.547  18.923  1.00  0.81           C  
ATOM    803  CE  LYS A  50      10.552   1.295  19.901  1.00  0.81           C  
ATOM    804  NZ  LYS A  50      11.314   1.834  21.063  1.00  0.81           N  
ATOM    805  H   LYS A  50      12.509  -1.858  14.428  1.00  0.81           H  
ATOM    806  HA  LYS A  50       9.995  -2.055  16.073  1.00  0.81           H  
ATOM    807 1HB  LYS A  50      12.053  -1.530  17.299  1.00  0.81           H  
ATOM    808 2HB  LYS A  50      12.257  -0.065  16.347  1.00  0.81           H  
ATOM    809 1HG  LYS A  50      10.138   0.832  17.257  1.00  0.81           H  
ATOM    810 2HG  LYS A  50       9.869  -0.677  18.141  1.00  0.81           H  
ATOM    811 1HD  LYS A  50      11.940  -0.278  19.444  1.00  0.81           H  
ATOM    812 2HD  LYS A  50      12.216   1.227  18.550  1.00  0.81           H  
ATOM    813 1HE  LYS A  50      10.069   2.120  19.378  1.00  0.81           H  
ATOM    814 2HE  LYS A  50       9.785   0.614  20.269  1.00  0.81           H  
ATOM    815 1HZ  LYS A  50      10.682   2.320  21.684  1.00  0.81           H  
ATOM    816 2HZ  LYS A  50      11.752   1.072  21.561  1.00  0.81           H  
ATOM    817 3HZ  LYS A  50      12.021   2.475  20.735  1.00  0.81           H  
ATOM    818  N   PHE A  51       8.668  -0.248  15.065  1.00  0.82           N  
ATOM    819  CA  PHE A  51       7.871   0.756  14.362  1.00  0.82           C  
ATOM    820  C   PHE A  51       7.436   1.886  15.292  1.00  0.82           C  
ATOM    821  O   PHE A  51       6.981   1.628  16.403  1.00  0.82           O  
ATOM    822  CB  PHE A  51       6.630   0.132  13.738  1.00  0.82           C  
ATOM    823  CG  PHE A  51       5.800   1.132  13.015  1.00  0.82           C  
ATOM    824  CD1 PHE A  51       6.187   1.598  11.765  1.00  0.82           C  
ATOM    825  CD2 PHE A  51       4.647   1.625  13.580  1.00  0.82           C  
ATOM    826  CE1 PHE A  51       5.440   2.540  11.109  1.00  0.82           C  
ATOM    827  CE2 PHE A  51       3.900   2.557  12.933  1.00  0.82           C  
ATOM    828  CZ  PHE A  51       4.297   3.019  11.699  1.00  0.82           C  
ATOM    829  H   PHE A  51       8.225  -0.853  15.762  1.00  0.82           H  
ATOM    830  HA  PHE A  51       8.476   1.182  13.565  1.00  0.82           H  
ATOM    831 1HB  PHE A  51       6.924  -0.642  13.044  1.00  0.82           H  
ATOM    832 2HB  PHE A  51       6.017  -0.331  14.518  1.00  0.82           H  
ATOM    833  HD1 PHE A  51       7.100   1.220  11.320  1.00  0.82           H  
ATOM    834  HD2 PHE A  51       4.339   1.262  14.556  1.00  0.82           H  
ATOM    835  HE1 PHE A  51       5.757   2.910  10.133  1.00  0.82           H  
ATOM    836  HE2 PHE A  51       2.991   2.934  13.399  1.00  0.82           H  
ATOM    837  HZ  PHE A  51       3.719   3.756  11.203  1.00  0.82           H  
ATOM    838  N   THR A  52       7.574   3.129  14.824  1.00  0.85           N  
ATOM    839  CA  THR A  52       7.155   4.327  15.559  1.00  0.85           C  
ATOM    840  C   THR A  52       6.242   5.228  14.716  1.00  0.85           C  
ATOM    841  O   THR A  52       6.564   5.541  13.566  1.00  0.85           O  
ATOM    842  CB  THR A  52       8.389   5.156  16.018  1.00  0.85           C  
ATOM    843  OG1 THR A  52       9.222   4.370  16.888  1.00  0.85           O  
ATOM    844  CG2 THR A  52       7.944   6.427  16.750  1.00  0.85           C  
ATOM    845  H   THR A  52       7.995   3.240  13.901  1.00  0.85           H  
ATOM    846  HA  THR A  52       6.593   4.018  16.440  1.00  0.85           H  
ATOM    847  HB  THR A  52       8.974   5.442  15.142  1.00  0.85           H  
ATOM    848  HG1 THR A  52       9.677   3.700  16.377  1.00  0.85           H  
ATOM    849 1HG2 THR A  52       8.822   6.993  17.057  1.00  0.85           H  
ATOM    850 2HG2 THR A  52       7.335   7.043  16.091  1.00  0.85           H  
ATOM    851 3HG2 THR A  52       7.362   6.152  17.631  1.00  0.85           H  
ATOM    852  N   LEU A  53       5.127   5.699  15.295  1.00  0.89           N  
ATOM    853  CA  LEU A  53       4.259   6.636  14.560  1.00  0.89           C  
ATOM    854  C   LEU A  53       3.918   7.891  15.343  1.00  0.89           C  
ATOM    855  O   LEU A  53       3.458   7.836  16.485  1.00  0.89           O  
ATOM    856  CB  LEU A  53       2.940   5.990  14.123  1.00  0.89           C  
ATOM    857  CG  LEU A  53       1.901   6.948  13.382  1.00  0.89           C  
ATOM    858  CD1 LEU A  53       2.444   7.407  12.085  1.00  0.89           C  
ATOM    859  CD2 LEU A  53       0.638   6.218  13.129  1.00  0.89           C  
ATOM    860  H   LEU A  53       4.878   5.398  16.240  1.00  0.89           H  
ATOM    861  HA  LEU A  53       4.784   6.953  13.661  1.00  0.89           H  
ATOM    862 1HB  LEU A  53       3.168   5.201  13.442  1.00  0.89           H  
ATOM    863 2HB  LEU A  53       2.444   5.572  14.995  1.00  0.89           H  
ATOM    864  HG  LEU A  53       1.704   7.824  13.999  1.00  0.89           H  
ATOM    865 1HD1 LEU A  53       1.723   8.061  11.592  1.00  0.89           H  
ATOM    866 2HD1 LEU A  53       3.366   7.953  12.245  1.00  0.89           H  
ATOM    867 3HD1 LEU A  53       2.622   6.544  11.485  1.00  0.89           H  
ATOM    868 1HD2 LEU A  53      -0.071   6.875  12.627  1.00  0.89           H  
ATOM    869 2HD2 LEU A  53       0.821   5.340  12.511  1.00  0.89           H  
ATOM    870 3HD2 LEU A  53       0.247   5.934  14.074  1.00  0.89           H  
ATOM    871  N   THR A  54       4.146   9.025  14.702  1.00  0.91           N  
ATOM    872  CA  THR A  54       3.822  10.332  15.225  1.00  0.91           C  
ATOM    873  C   THR A  54       2.743  10.940  14.339  1.00  0.91           C  
ATOM    874  O   THR A  54       2.394  10.379  13.305  1.00  0.91           O  
ATOM    875  CB  THR A  54       5.076  11.218  15.271  1.00  0.91           C  
ATOM    876  OG1 THR A  54       5.564  11.438  13.932  1.00  0.91           O  
ATOM    877  CG2 THR A  54       6.163  10.514  16.073  1.00  0.91           C  
ATOM    878  H   THR A  54       4.573   8.991  13.777  1.00  0.91           H  
ATOM    879  HA  THR A  54       3.423  10.229  16.234  1.00  0.91           H  
ATOM    880  HB  THR A  54       4.838  12.173  15.732  1.00  0.91           H  
ATOM    881  HG1 THR A  54       5.723  10.554  13.513  1.00  0.91           H  
ATOM    882 1HG2 THR A  54       7.055  11.137  16.102  1.00  0.91           H  
ATOM    883 2HG2 THR A  54       5.809  10.336  17.087  1.00  0.91           H  
ATOM    884 3HG2 THR A  54       6.405   9.562  15.600  1.00  0.91           H  
ATOM    885  N   ALA A  55       2.201  12.085  14.729  1.00  0.92           N  
ATOM    886  CA  ALA A  55       1.167  12.729  13.918  1.00  0.92           C  
ATOM    887  C   ALA A  55       1.642  13.072  12.497  1.00  0.92           C  
ATOM    888  O   ALA A  55       0.847  13.057  11.554  1.00  0.92           O  
ATOM    889  CB  ALA A  55       0.694  13.999  14.603  1.00  0.92           C  
ATOM    890  H   ALA A  55       2.503  12.516  15.590  1.00  0.92           H  
ATOM    891  HA  ALA A  55       0.330  12.034  13.832  1.00  0.92           H  
ATOM    892 1HB  ALA A  55      -0.101  14.453  14.012  1.00  0.92           H  
ATOM    893 2HB  ALA A  55       0.317  13.760  15.597  1.00  0.92           H  
ATOM    894 3HB  ALA A  55       1.526  14.697  14.686  1.00  0.92           H  
ATOM    895  N   SER A  56       2.921  13.430  12.363  1.00  0.91           N  
ATOM    896  CA  SER A  56       3.476  13.860  11.084  1.00  0.91           C  
ATOM    897  C   SER A  56       4.402  12.866  10.367  1.00  0.91           C  
ATOM    898  O   SER A  56       4.546  12.944   9.141  1.00  0.91           O  
ATOM    899  CB  SER A  56       4.237  15.155  11.288  1.00  0.91           C  
ATOM    900  OG  SER A  56       3.382  16.187  11.706  1.00  0.91           O  
ATOM    901  H   SER A  56       3.518  13.402  13.175  1.00  0.91           H  
ATOM    902  HA  SER A  56       2.639  14.062  10.416  1.00  0.91           H  
ATOM    903 1HB  SER A  56       5.020  15.002  12.030  1.00  0.91           H  
ATOM    904 2HB  SER A  56       4.722  15.437  10.358  1.00  0.91           H  
ATOM    905  HG  SER A  56       2.671  16.220  11.059  1.00  0.91           H  
ATOM    906  N   ARG A  57       5.076  11.979  11.110  1.00  0.89           N  
ATOM    907  CA  ARG A  57       6.086  11.084  10.516  1.00  0.89           C  
ATOM    908  C   ARG A  57       5.996   9.647  11.036  1.00  0.89           C  
ATOM    909  O   ARG A  57       5.565   9.421  12.174  1.00  0.89           O  
ATOM    910  CB  ARG A  57       7.492  11.607  10.821  1.00  0.89           C  
ATOM    911  CG  ARG A  57       7.849  12.997  10.218  1.00  0.89           C  
ATOM    912  CD  ARG A  57       8.008  12.948   8.734  1.00  0.89           C  
ATOM    913  NE  ARG A  57       8.427  14.219   8.180  1.00  0.89           N  
ATOM    914  CZ  ARG A  57       7.596  15.208   7.791  1.00  0.89           C  
ATOM    915  NH1 ARG A  57       6.286  15.074   7.886  1.00  0.89           N  
ATOM    916  NH2 ARG A  57       8.103  16.330   7.302  1.00  0.89           N  
ATOM    917  H   ARG A  57       4.927  11.928  12.112  1.00  0.89           H  
ATOM    918  HA  ARG A  57       5.942  11.064   9.435  1.00  0.89           H  
ATOM    919 1HB  ARG A  57       7.616  11.681  11.900  1.00  0.89           H  
ATOM    920 2HB  ARG A  57       8.229  10.892  10.460  1.00  0.89           H  
ATOM    921 1HG  ARG A  57       7.083  13.725  10.459  1.00  0.89           H  
ATOM    922 2HG  ARG A  57       8.796  13.328  10.640  1.00  0.89           H  
ATOM    923 1HD  ARG A  57       8.769  12.216   8.488  1.00  0.89           H  
ATOM    924 2HD  ARG A  57       7.065  12.662   8.268  1.00  0.89           H  
ATOM    925  HE  ARG A  57       9.419  14.377   8.081  1.00  0.89           H  
ATOM    926 1HH1 ARG A  57       5.858  14.213   8.264  1.00  0.89           H  
ATOM    927 2HH1 ARG A  57       5.685  15.825   7.585  1.00  0.89           H  
ATOM    928 1HH2 ARG A  57       9.105  16.439   7.224  1.00  0.89           H  
ATOM    929 2HH2 ARG A  57       7.490  17.075   7.006  1.00  0.89           H  
ATOM    930  N   ALA A  58       6.477   8.682  10.249  1.00  0.86           N  
ATOM    931  CA  ALA A  58       6.488   7.288  10.729  1.00  0.86           C  
ATOM    932  C   ALA A  58       7.788   6.589  10.377  1.00  0.86           C  
ATOM    933  O   ALA A  58       8.325   6.766   9.292  1.00  0.86           O  
ATOM    934  CB  ALA A  58       5.331   6.513  10.133  1.00  0.86           C  
ATOM    935  H   ALA A  58       6.840   8.925   9.322  1.00  0.86           H  
ATOM    936  HA  ALA A  58       6.392   7.304  11.812  1.00  0.86           H  
ATOM    937 1HB  ALA A  58       5.340   5.506  10.527  1.00  0.86           H  
ATOM    938 2HB  ALA A  58       4.433   6.992  10.381  1.00  0.86           H  
ATOM    939 3HB  ALA A  58       5.412   6.478   9.077  1.00  0.86           H  
ATOM    940  N   ARG A  59       8.321   5.793  11.293  1.00  0.84           N  
ATOM    941  CA  ARG A  59       9.589   5.144  10.981  1.00  0.84           C  
ATOM    942  C   ARG A  59       9.679   3.678  11.360  1.00  0.84           C  
ATOM    943  O   ARG A  59       9.034   3.206  12.301  1.00  0.84           O  
ATOM    944  CB  ARG A  59      10.750   5.884  11.647  1.00  0.84           C  
ATOM    945  CG  ARG A  59      10.989   7.328  11.174  1.00  0.84           C  
ATOM    946  CD  ARG A  59      12.155   7.951  11.858  1.00  0.84           C  
ATOM    947  NE  ARG A  59      12.307   9.367  11.517  1.00  0.84           N  
ATOM    948  CZ  ARG A  59      13.006   9.843  10.462  1.00  0.84           C  
ATOM    949  NH1 ARG A  59      13.611   9.015   9.643  1.00  0.84           N  
ATOM    950  NH2 ARG A  59      13.084  11.146  10.258  1.00  0.84           N  
ATOM    951  H   ARG A  59       7.846   5.652  12.186  1.00  0.84           H  
ATOM    952  HA  ARG A  59       9.741   5.200   9.905  1.00  0.84           H  
ATOM    953 1HB  ARG A  59      10.593   5.908  12.724  1.00  0.84           H  
ATOM    954 2HB  ARG A  59      11.676   5.329  11.465  1.00  0.84           H  
ATOM    955 1HG  ARG A  59      11.180   7.326  10.102  1.00  0.84           H  
ATOM    956 2HG  ARG A  59      10.112   7.937  11.386  1.00  0.84           H  
ATOM    957 1HD  ARG A  59      12.030   7.871  12.937  1.00  0.84           H  
ATOM    958 2HD  ARG A  59      13.063   7.428  11.559  1.00  0.84           H  
ATOM    959  HE  ARG A  59      11.862  10.043  12.124  1.00  0.84           H  
ATOM    960 1HH1 ARG A  59      13.551   8.022   9.805  1.00  0.84           H  
ATOM    961 2HH1 ARG A  59      14.140   9.375   8.860  1.00  0.84           H  
ATOM    962 1HH2 ARG A  59      12.625  11.786  10.891  1.00  0.84           H  
ATOM    963 2HH2 ARG A  59      13.610  11.503   9.473  1.00  0.84           H  
ATOM    964  N   ILE A  60      10.552   2.981  10.646  1.00  0.84           N  
ATOM    965  CA  ILE A  60      10.932   1.607  10.940  1.00  0.84           C  
ATOM    966  C   ILE A  60      12.415   1.611  11.302  1.00  0.84           C  
ATOM    967  O   ILE A  60      13.230   2.185  10.576  1.00  0.84           O  
ATOM    968  CB  ILE A  60      10.703   0.695   9.743  1.00  0.84           C  
ATOM    969  CG1 ILE A  60       9.274   0.678   9.356  1.00  0.84           C  
ATOM    970  CG2 ILE A  60      11.176  -0.681  10.067  1.00  0.84           C  
ATOM    971  CD1 ILE A  60       9.055   0.069   7.995  1.00  0.84           C  
ATOM    972  H   ILE A  60      10.998   3.445   9.854  1.00  0.84           H  
ATOM    973  HA  ILE A  60      10.354   1.243  11.783  1.00  0.84           H  
ATOM    974  HB  ILE A  60      11.242   1.060   8.918  1.00  0.84           H  
ATOM    975 1HG1 ILE A  60       8.715   0.105  10.088  1.00  0.84           H  
ATOM    976 2HG1 ILE A  60       8.905   1.686   9.361  1.00  0.84           H  
ATOM    977 1HG2 ILE A  60      11.023  -1.312   9.213  1.00  0.84           H  
ATOM    978 2HG2 ILE A  60      12.237  -0.662  10.313  1.00  0.84           H  
ATOM    979 3HG2 ILE A  60      10.611  -1.059  10.918  1.00  0.84           H  
ATOM    980 1HD1 ILE A  60       8.001   0.093   7.762  1.00  0.84           H  
ATOM    981 2HD1 ILE A  60       9.602   0.644   7.244  1.00  0.84           H  
ATOM    982 3HD1 ILE A  60       9.411  -0.952   7.988  1.00  0.84           H  
ATOM    983  N   SER A  61      12.786   0.993  12.415  1.00  0.85           N  
ATOM    984  CA  SER A  61      14.184   1.054  12.829  1.00  0.85           C  
ATOM    985  C   SER A  61      14.759  -0.291  13.264  1.00  0.85           C  
ATOM    986  O   SER A  61      14.156  -1.343  13.046  1.00  0.85           O  
ATOM    987  CB  SER A  61      14.318   2.080  13.947  1.00  0.85           C  
ATOM    988  OG  SER A  61      15.655   2.381  14.202  1.00  0.85           O  
ATOM    989  H   SER A  61      12.083   0.542  12.997  1.00  0.85           H  
ATOM    990  HA  SER A  61      14.780   1.389  11.985  1.00  0.85           H  
ATOM    991 1HB  SER A  61      13.784   2.990  13.676  1.00  0.85           H  
ATOM    992 2HB  SER A  61      13.854   1.680  14.848  1.00  0.85           H  
ATOM    993  HG  SER A  61      15.886   3.092  13.564  1.00  0.85           H  
ATOM    994  N   GLN A  62      15.924  -0.234  13.905  1.00  0.88           N  
ATOM    995  CA  GLN A  62      16.717  -1.391  14.314  1.00  0.88           C  
ATOM    996  C   GLN A  62      17.245  -2.220  13.132  1.00  0.88           C  
ATOM    997  O   GLN A  62      18.194  -1.801  12.457  1.00  0.88           O  
ATOM    998  CB  GLN A  62      15.932  -2.285  15.292  1.00  0.88           C  
ATOM    999  CG  GLN A  62      15.638  -1.617  16.627  1.00  0.88           C  
ATOM   1000  CD  GLN A  62      14.864  -2.516  17.556  1.00  0.88           C  
ATOM   1001  OE1 GLN A  62      14.224  -3.465  17.104  1.00  0.88           O  
ATOM   1002  NE2 GLN A  62      14.913  -2.232  18.852  1.00  0.88           N  
ATOM   1003  H   GLN A  62      16.289   0.694  14.070  1.00  0.88           H  
ATOM   1004  HA  GLN A  62      17.588  -1.014  14.853  1.00  0.88           H  
ATOM   1005 1HB  GLN A  62      14.992  -2.614  14.871  1.00  0.88           H  
ATOM   1006 2HB  GLN A  62      16.517  -3.181  15.504  1.00  0.88           H  
ATOM   1007 1HG  GLN A  62      16.580  -1.355  17.106  1.00  0.88           H  
ATOM   1008 2HG  GLN A  62      15.045  -0.720  16.448  1.00  0.88           H  
ATOM   1009 1HE2 GLN A  62      14.415  -2.804  19.508  1.00  0.88           H  
ATOM   1010 2HE2 GLN A  62      15.449  -1.451  19.172  1.00  0.88           H  
ATOM   1011  N   ARG A  63      16.663  -3.388  12.860  1.00  0.91           N  
ATOM   1012  CA  ARG A  63      17.243  -4.260  11.839  1.00  0.91           C  
ATOM   1013  C   ARG A  63      17.171  -3.776  10.390  1.00  0.91           C  
ATOM   1014  O   ARG A  63      17.717  -4.441   9.511  1.00  0.91           O  
ATOM   1015  CB  ARG A  63      16.629  -5.630  11.871  1.00  0.91           C  
ATOM   1016  CG  ARG A  63      16.804  -6.412  13.173  1.00  0.91           C  
ATOM   1017  CD  ARG A  63      18.205  -6.855  13.404  1.00  0.91           C  
ATOM   1018  NE  ARG A  63      18.317  -7.657  14.624  1.00  0.91           N  
ATOM   1019  CZ  ARG A  63      19.472  -8.129  15.145  1.00  0.91           C  
ATOM   1020  NH1 ARG A  63      20.619  -7.885  14.553  1.00  0.91           N  
ATOM   1021  NH2 ARG A  63      19.448  -8.841  16.259  1.00  0.91           N  
ATOM   1022  H   ARG A  63      15.849  -3.695  13.377  1.00  0.91           H  
ATOM   1023  HA  ARG A  63      18.289  -4.381  12.100  1.00  0.91           H  
ATOM   1024 1HB  ARG A  63      15.602  -5.550  11.592  1.00  0.91           H  
ATOM   1025 2HB  ARG A  63      17.107  -6.228  11.102  1.00  0.91           H  
ATOM   1026 1HG  ARG A  63      16.491  -5.784  14.009  1.00  0.91           H  
ATOM   1027 2HG  ARG A  63      16.172  -7.292  13.138  1.00  0.91           H  
ATOM   1028 1HD  ARG A  63      18.537  -7.462  12.562  1.00  0.91           H  
ATOM   1029 2HD  ARG A  63      18.851  -5.983  13.504  1.00  0.91           H  
ATOM   1030  HE  ARG A  63      17.460  -7.872  15.117  1.00  0.91           H  
ATOM   1031 1HH1 ARG A  63      20.643  -7.344  13.703  1.00  0.91           H  
ATOM   1032 2HH1 ARG A  63      21.477  -8.242  14.948  1.00  0.91           H  
ATOM   1033 1HH2 ARG A  63      18.569  -9.032  16.719  1.00  0.91           H  
ATOM   1034 2HH2 ARG A  63      20.309  -9.195  16.649  1.00  0.91           H  
ATOM   1035  N   TRP A  64      16.568  -2.619  10.108  1.00  0.93           N  
ATOM   1036  CA  TRP A  64      16.648  -2.109   8.737  1.00  0.93           C  
ATOM   1037  C   TRP A  64      18.123  -2.034   8.335  1.00  0.93           C  
ATOM   1038  O   TRP A  64      18.480  -2.280   7.185  1.00  0.93           O  
ATOM   1039  CB  TRP A  64      16.027  -0.730   8.536  1.00  0.93           C  
ATOM   1040  CG  TRP A  64      16.138  -0.296   7.070  1.00  0.93           C  
ATOM   1041  CD1 TRP A  64      16.975   0.642   6.542  1.00  0.93           C  
ATOM   1042  CD2 TRP A  64      15.386  -0.831   5.948  1.00  0.93           C  
ATOM   1043  NE1 TRP A  64      16.799   0.711   5.171  1.00  0.93           N  
ATOM   1044  CE2 TRP A  64      15.836  -0.182   4.799  1.00  0.93           C  
ATOM   1045  CE3 TRP A  64      14.401  -1.787   5.837  1.00  0.93           C  
ATOM   1046  CZ2 TRP A  64      15.327  -0.478   3.545  1.00  0.93           C  
ATOM   1047  CZ3 TRP A  64      13.875  -2.086   4.586  1.00  0.93           C  
ATOM   1048  CH2 TRP A  64      14.333  -1.446   3.465  1.00  0.93           C  
ATOM   1049  H   TRP A  64      16.097  -2.096  10.835  1.00  0.93           H  
ATOM   1050  HA  TRP A  64      16.138  -2.806   8.076  1.00  0.93           H  
ATOM   1051 1HB  TRP A  64      14.979  -0.731   8.842  1.00  0.93           H  
ATOM   1052 2HB  TRP A  64      16.542  -0.017   9.127  1.00  0.93           H  
ATOM   1053  HD1 TRP A  64      17.689   1.241   7.114  1.00  0.93           H  
ATOM   1054  HE1 TRP A  64      17.306   1.319   4.552  1.00  0.93           H  
ATOM   1055  HE3 TRP A  64      14.063  -2.282   6.718  1.00  0.93           H  
ATOM   1056  HZ2 TRP A  64      15.682   0.011   2.652  1.00  0.93           H  
ATOM   1057  HZ3 TRP A  64      13.098  -2.847   4.520  1.00  0.93           H  
ATOM   1058  HH2 TRP A  64      13.907  -1.705   2.496  1.00  0.93           H  
ATOM   1059  N   GLY A  65      18.976  -1.621   9.278  1.00  0.94           N  
ATOM   1060  CA  GLY A  65      20.409  -1.497   9.040  1.00  0.94           C  
ATOM   1061  C   GLY A  65      20.971  -2.748   8.351  1.00  0.94           C  
ATOM   1062  O   GLY A  65      21.317  -2.697   7.167  1.00  0.94           O  
ATOM   1063  H   GLY A  65      18.616  -1.459  10.223  1.00  0.94           H  
ATOM   1064 1HA  GLY A  65      20.589  -0.628   8.407  1.00  0.94           H  
ATOM   1065 2HA  GLY A  65      20.926  -1.314   9.982  1.00  0.94           H  
ATOM   1066  N   PRO A  66      21.117  -3.880   9.069  1.00  0.95           N  
ATOM   1067  CA  PRO A  66      21.594  -5.138   8.538  1.00  0.95           C  
ATOM   1068  C   PRO A  66      20.713  -5.695   7.420  1.00  0.95           C  
ATOM   1069  O   PRO A  66      21.216  -6.448   6.584  1.00  0.95           O  
ATOM   1070  CB  PRO A  66      21.623  -6.043   9.780  1.00  0.95           C  
ATOM   1071  CG  PRO A  66      20.710  -5.389  10.764  1.00  0.95           C  
ATOM   1072  CD  PRO A  66      20.877  -3.901  10.513  1.00  0.95           C  
ATOM   1073  HA  PRO A  66      22.616  -4.986   8.175  1.00  0.95           H  
ATOM   1074 1HB  PRO A  66      21.287  -7.055   9.509  1.00  0.95           H  
ATOM   1075 2HB  PRO A  66      22.653  -6.137  10.152  1.00  0.95           H  
ATOM   1076 1HG  PRO A  66      19.687  -5.738  10.581  1.00  0.95           H  
ATOM   1077 2HG  PRO A  66      20.971  -5.680  11.789  1.00  0.95           H  
ATOM   1078 1HD  PRO A  66      19.980  -3.388  10.802  1.00  0.95           H  
ATOM   1079 2HD  PRO A  66      21.756  -3.516  11.047  1.00  0.95           H  
ATOM   1080  N   PHE A  67      19.422  -5.327   7.358  1.00  0.95           N  
ATOM   1081  CA  PHE A  67      18.598  -5.778   6.238  1.00  0.95           C  
ATOM   1082  C   PHE A  67      19.197  -5.226   4.957  1.00  0.95           C  
ATOM   1083  O   PHE A  67      19.537  -5.970   4.031  1.00  0.95           O  
ATOM   1084  CB  PHE A  67      17.166  -5.237   6.343  1.00  0.95           C  
ATOM   1085  CG  PHE A  67      16.264  -5.540   5.158  1.00  0.95           C  
ATOM   1086  CD1 PHE A  67      15.610  -6.728   5.065  1.00  0.95           C  
ATOM   1087  CD2 PHE A  67      16.100  -4.616   4.122  1.00  0.95           C  
ATOM   1088  CE1 PHE A  67      14.793  -7.023   4.000  1.00  0.95           C  
ATOM   1089  CE2 PHE A  67      15.286  -4.904   3.037  1.00  0.95           C  
ATOM   1090  CZ  PHE A  67      14.629  -6.113   2.984  1.00  0.95           C  
ATOM   1091  H   PHE A  67      18.986  -4.749   8.075  1.00  0.95           H  
ATOM   1092  HA  PHE A  67      18.593  -6.867   6.202  1.00  0.95           H  
ATOM   1093 1HB  PHE A  67      16.697  -5.638   7.241  1.00  0.95           H  
ATOM   1094 2HB  PHE A  67      17.194  -4.174   6.451  1.00  0.95           H  
ATOM   1095  HD1 PHE A  67      15.740  -7.427   5.851  1.00  0.95           H  
ATOM   1096  HD2 PHE A  67      16.622  -3.657   4.173  1.00  0.95           H  
ATOM   1097  HE1 PHE A  67      14.282  -7.976   3.967  1.00  0.95           H  
ATOM   1098  HE2 PHE A  67      15.164  -4.176   2.233  1.00  0.95           H  
ATOM   1099  HZ  PHE A  67      13.988  -6.350   2.145  1.00  0.95           H  
ATOM   1100  N   ALA A  68      19.359  -3.900   4.939  1.00  0.95           N  
ATOM   1101  CA  ALA A  68      19.881  -3.195   3.789  1.00  0.95           C  
ATOM   1102  C   ALA A  68      21.289  -3.656   3.470  1.00  0.95           C  
ATOM   1103  O   ALA A  68      21.653  -3.830   2.303  1.00  0.95           O  
ATOM   1104  CB  ALA A  68      19.847  -1.695   4.061  1.00  0.95           C  
ATOM   1105  H   ALA A  68      19.089  -3.355   5.760  1.00  0.95           H  
ATOM   1106  HA  ALA A  68      19.253  -3.431   2.939  1.00  0.95           H  
ATOM   1107 1HB  ALA A  68      20.216  -1.152   3.199  1.00  0.95           H  
ATOM   1108 2HB  ALA A  68      18.820  -1.393   4.274  1.00  0.95           H  
ATOM   1109 3HB  ALA A  68      20.473  -1.472   4.928  1.00  0.95           H  
ATOM   1110  N   ALA A  69      22.097  -3.889   4.506  1.00  0.96           N  
ATOM   1111  CA  ALA A  69      23.450  -4.362   4.258  1.00  0.96           C  
ATOM   1112  C   ALA A  69      23.444  -5.754   3.621  1.00  0.96           C  
ATOM   1113  O   ALA A  69      24.150  -5.999   2.645  1.00  0.96           O  
ATOM   1114  CB  ALA A  69      24.238  -4.389   5.546  1.00  0.96           C  
ATOM   1115  H   ALA A  69      21.775  -3.707   5.460  1.00  0.96           H  
ATOM   1116  HA  ALA A  69      23.924  -3.670   3.563  1.00  0.96           H  
ATOM   1117 1HB  ALA A  69      25.256  -4.715   5.344  1.00  0.96           H  
ATOM   1118 2HB  ALA A  69      24.252  -3.391   5.985  1.00  0.96           H  
ATOM   1119 3HB  ALA A  69      23.768  -5.081   6.229  1.00  0.96           H  
ATOM   1120  N   SER A  70      22.583  -6.646   4.125  1.00  0.95           N  
ATOM   1121  CA  SER A  70      22.486  -8.028   3.653  1.00  0.95           C  
ATOM   1122  C   SER A  70      22.066  -8.091   2.204  1.00  0.95           C  
ATOM   1123  O   SER A  70      22.515  -8.950   1.442  1.00  0.95           O  
ATOM   1124  CB  SER A  70      21.485  -8.811   4.489  1.00  0.95           C  
ATOM   1125  OG  SER A  70      21.927  -8.939   5.810  1.00  0.95           O  
ATOM   1126  H   SER A  70      21.996  -6.385   4.913  1.00  0.95           H  
ATOM   1127  HA  SER A  70      23.467  -8.492   3.748  1.00  0.95           H  
ATOM   1128 1HB  SER A  70      20.520  -8.305   4.475  1.00  0.95           H  
ATOM   1129 2HB  SER A  70      21.342  -9.795   4.052  1.00  0.95           H  
ATOM   1130  HG  SER A  70      21.831  -8.041   6.198  1.00  0.95           H  
ATOM   1131  N   LYS A  71      21.195  -7.169   1.823  1.00  0.95           N  
ATOM   1132  CA  LYS A  71      20.661  -7.112   0.479  1.00  0.95           C  
ATOM   1133  C   LYS A  71      21.513  -6.231  -0.443  1.00  0.95           C  
ATOM   1134  O   LYS A  71      21.155  -6.019  -1.611  1.00  0.95           O  
ATOM   1135  CB  LYS A  71      19.188  -6.685   0.551  1.00  0.95           C  
ATOM   1136  CG  LYS A  71      18.372  -7.676   1.377  1.00  0.95           C  
ATOM   1137  CD  LYS A  71      18.447  -9.059   0.759  1.00  0.95           C  
ATOM   1138  CE  LYS A  71      17.765 -10.102   1.604  1.00  0.95           C  
ATOM   1139  NZ  LYS A  71      17.896 -11.462   0.993  1.00  0.95           N  
ATOM   1140  H   LYS A  71      20.847  -6.509   2.522  1.00  0.95           H  
ATOM   1141  HA  LYS A  71      20.686  -8.119   0.066  1.00  0.95           H  
ATOM   1142 1HB  LYS A  71      19.115  -5.730   1.064  1.00  0.95           H  
ATOM   1143 2HB  LYS A  71      18.760  -6.578  -0.434  1.00  0.95           H  
ATOM   1144 1HG  LYS A  71      18.760  -7.718   2.395  1.00  0.95           H  
ATOM   1145 2HG  LYS A  71      17.331  -7.349   1.420  1.00  0.95           H  
ATOM   1146 1HD  LYS A  71      17.976  -9.043  -0.224  1.00  0.95           H  
ATOM   1147 2HD  LYS A  71      19.492  -9.346   0.637  1.00  0.95           H  
ATOM   1148 1HE  LYS A  71      18.238 -10.114   2.587  1.00  0.95           H  
ATOM   1149 2HE  LYS A  71      16.723  -9.862   1.724  1.00  0.95           H  
ATOM   1150 1HZ  LYS A  71      17.463 -12.164   1.595  1.00  0.95           H  
ATOM   1151 2HZ  LYS A  71      17.460 -11.485   0.091  1.00  0.95           H  
ATOM   1152 3HZ  LYS A  71      18.870 -11.694   0.899  1.00  0.95           H  
ATOM   1153  N   ASN A  72      22.661  -5.744   0.074  1.00  0.95           N  
ATOM   1154  CA  ASN A  72      23.592  -4.892  -0.658  1.00  0.95           C  
ATOM   1155  C   ASN A  72      22.917  -3.666  -1.236  1.00  0.95           C  
ATOM   1156  O   ASN A  72      23.134  -3.326  -2.400  1.00  0.95           O  
ATOM   1157  CB  ASN A  72      24.277  -5.678  -1.766  1.00  0.95           C  
ATOM   1158  CG  ASN A  72      25.141  -6.805  -1.242  1.00  0.95           C  
ATOM   1159  OD1 ASN A  72      25.925  -6.630  -0.302  1.00  0.95           O  
ATOM   1160  ND2 ASN A  72      25.009  -7.965  -1.843  1.00  0.95           N  
ATOM   1161  H   ASN A  72      22.923  -5.968   1.031  1.00  0.95           H  
ATOM   1162  HA  ASN A  72      24.350  -4.543   0.046  1.00  0.95           H  
ATOM   1163 1HB  ASN A  72      23.536  -6.090  -2.447  1.00  0.95           H  
ATOM   1164 2HB  ASN A  72      24.904  -5.002  -2.345  1.00  0.95           H  
ATOM   1165 1HD2 ASN A  72      25.552  -8.749  -1.540  1.00  0.95           H  
ATOM   1166 2HD2 ASN A  72      24.364  -8.065  -2.600  1.00  0.95           H  
ATOM   1167  N   LEU A  73      22.095  -2.996  -0.434  1.00  0.94           N  
ATOM   1168  CA  LEU A  73      21.378  -1.856  -0.964  1.00  0.94           C  
ATOM   1169  C   LEU A  73      22.187  -0.575  -0.937  1.00  0.94           C  
ATOM   1170  O   LEU A  73      22.958  -0.314  -0.010  1.00  0.94           O  
ATOM   1171  CB  LEU A  73      20.081  -1.679  -0.203  1.00  0.94           C  
ATOM   1172  CG  LEU A  73      19.242  -2.917  -0.253  1.00  0.94           C  
ATOM   1173  CD1 LEU A  73      17.878  -2.684   0.404  1.00  0.94           C  
ATOM   1174  CD2 LEU A  73      19.180  -3.360  -1.675  1.00  0.94           C  
ATOM   1175  H   LEU A  73      21.948  -3.301   0.528  1.00  0.94           H  
ATOM   1176  HA  LEU A  73      21.130  -2.063  -2.005  1.00  0.94           H  
ATOM   1177 1HB  LEU A  73      20.300  -1.438   0.829  1.00  0.94           H  
ATOM   1178 2HB  LEU A  73      19.528  -0.872  -0.656  1.00  0.94           H  
ATOM   1179  HG  LEU A  73      19.731  -3.687   0.328  1.00  0.94           H  
ATOM   1180 1HD1 LEU A  73      17.304  -3.610   0.382  1.00  0.94           H  
ATOM   1181 2HD1 LEU A  73      17.996  -2.361   1.429  1.00  0.94           H  
ATOM   1182 3HD1 LEU A  73      17.356  -1.926  -0.150  1.00  0.94           H  
ATOM   1183 1HD2 LEU A  73      18.601  -4.277  -1.751  1.00  0.94           H  
ATOM   1184 2HD2 LEU A  73      18.738  -2.571  -2.266  1.00  0.94           H  
ATOM   1185 3HD2 LEU A  73      20.181  -3.542  -2.049  1.00  0.94           H  
ATOM   1186  N   LYS A  74      21.981   0.228  -1.974  1.00  0.91           N  
ATOM   1187  CA  LYS A  74      22.654   1.506  -2.166  1.00  0.91           C  
ATOM   1188  C   LYS A  74      21.704   2.707  -2.115  1.00  0.91           C  
ATOM   1189  O   LYS A  74      20.484   2.575  -2.241  1.00  0.91           O  
ATOM   1190  CB  LYS A  74      23.425   1.483  -3.489  1.00  0.91           C  
ATOM   1191  CG  LYS A  74      24.554   0.456  -3.536  1.00  0.91           C  
ATOM   1192  CD  LYS A  74      25.290   0.501  -4.868  1.00  0.91           C  
ATOM   1193  CE  LYS A  74      26.394  -0.544  -4.928  1.00  0.91           C  
ATOM   1194  NZ  LYS A  74      27.117  -0.510  -6.232  1.00  0.91           N  
ATOM   1195  H   LYS A  74      21.328  -0.093  -2.695  1.00  0.91           H  
ATOM   1196  HA  LYS A  74      23.378   1.636  -1.360  1.00  0.91           H  
ATOM   1197 1HB  LYS A  74      22.732   1.253  -4.304  1.00  0.91           H  
ATOM   1198 2HB  LYS A  74      23.852   2.468  -3.685  1.00  0.91           H  
ATOM   1199 1HG  LYS A  74      25.257   0.656  -2.727  1.00  0.91           H  
ATOM   1200 2HG  LYS A  74      24.137  -0.545  -3.395  1.00  0.91           H  
ATOM   1201 1HD  LYS A  74      24.582   0.316  -5.678  1.00  0.91           H  
ATOM   1202 2HD  LYS A  74      25.727   1.492  -5.007  1.00  0.91           H  
ATOM   1203 1HE  LYS A  74      27.105  -0.360  -4.123  1.00  0.91           H  
ATOM   1204 2HE  LYS A  74      25.955  -1.533  -4.791  1.00  0.91           H  
ATOM   1205 1HZ  LYS A  74      27.839  -1.217  -6.235  1.00  0.91           H  
ATOM   1206 2HZ  LYS A  74      26.464  -0.690  -6.985  1.00  0.91           H  
ATOM   1207 3HZ  LYS A  74      27.536   0.399  -6.361  1.00  0.91           H  
ATOM   1208  N   GLU A  75      22.305   3.887  -2.013  1.00  0.88           N  
ATOM   1209  CA  GLU A  75      21.671   5.216  -1.953  1.00  0.88           C  
ATOM   1210  C   GLU A  75      20.727   5.635  -3.101  1.00  0.88           C  
ATOM   1211  O   GLU A  75      20.210   6.749  -3.084  1.00  0.88           O  
ATOM   1212  CB  GLU A  75      22.776   6.257  -1.815  1.00  0.88           C  
ATOM   1213  CG  GLU A  75      23.783   6.266  -2.949  1.00  0.88           C  
ATOM   1214  CD  GLU A  75      24.909   5.287  -2.731  1.00  0.88           C  
ATOM   1215  OE1 GLU A  75      24.786   4.455  -1.861  1.00  0.88           O  
ATOM   1216  OE2 GLU A  75      25.884   5.366  -3.435  1.00  0.88           O  
ATOM   1217  H   GLU A  75      23.312   3.871  -1.932  1.00  0.88           H  
ATOM   1218  HA  GLU A  75      21.076   5.243  -1.037  1.00  0.88           H  
ATOM   1219 1HB  GLU A  75      22.329   7.240  -1.789  1.00  0.88           H  
ATOM   1220 2HB  GLU A  75      23.306   6.112  -0.874  1.00  0.88           H  
ATOM   1221 1HG  GLU A  75      23.279   6.006  -3.868  1.00  0.88           H  
ATOM   1222 2HG  GLU A  75      24.189   7.270  -3.059  1.00  0.88           H  
ATOM   1223  N   GLU A  76      20.622   4.835  -4.158  1.00  0.84           N  
ATOM   1224  CA  GLU A  76      19.705   5.143  -5.257  1.00  0.84           C  
ATOM   1225  C   GLU A  76      18.632   4.057  -5.473  1.00  0.84           C  
ATOM   1226  O   GLU A  76      17.790   4.186  -6.364  1.00  0.84           O  
ATOM   1227  CB  GLU A  76      20.474   5.373  -6.559  1.00  0.84           C  
ATOM   1228  CG  GLU A  76      21.394   6.589  -6.569  1.00  0.84           C  
ATOM   1229  CD  GLU A  76      22.107   6.788  -7.892  1.00  0.84           C  
ATOM   1230  OE1 GLU A  76      21.923   5.985  -8.775  1.00  0.84           O  
ATOM   1231  OE2 GLU A  76      22.833   7.747  -8.012  1.00  0.84           O  
ATOM   1232  H   GLU A  76      21.122   3.960  -4.150  1.00  0.84           H  
ATOM   1233  HA  GLU A  76      19.181   6.066  -5.011  1.00  0.84           H  
ATOM   1234 1HB  GLU A  76      21.102   4.508  -6.751  1.00  0.84           H  
ATOM   1235 2HB  GLU A  76      19.773   5.465  -7.388  1.00  0.84           H  
ATOM   1236 1HG  GLU A  76      20.805   7.477  -6.344  1.00  0.84           H  
ATOM   1237 2HG  GLU A  76      22.131   6.476  -5.789  1.00  0.84           H  
ATOM   1238  N   ASP A  77      18.707   2.961  -4.714  1.00  0.80           N  
ATOM   1239  CA  ASP A  77      17.812   1.809  -4.896  1.00  0.80           C  
ATOM   1240  C   ASP A  77      16.386   2.117  -4.433  1.00  0.80           C  
ATOM   1241  O   ASP A  77      16.179   2.981  -3.578  1.00  0.80           O  
ATOM   1242  CB  ASP A  77      18.347   0.609  -4.124  1.00  0.80           C  
ATOM   1243  CG  ASP A  77      19.653   0.033  -4.672  1.00  0.80           C  
ATOM   1244  OD1 ASP A  77      20.061   0.337  -5.780  1.00  0.80           O  
ATOM   1245  OD2 ASP A  77      20.246  -0.732  -3.960  1.00  0.80           O  
ATOM   1246  H   ASP A  77      19.390   2.922  -3.958  1.00  0.80           H  
ATOM   1247  HA  ASP A  77      17.776   1.559  -5.957  1.00  0.80           H  
ATOM   1248 1HB  ASP A  77      18.519   0.904  -3.101  1.00  0.80           H  
ATOM   1249 2HB  ASP A  77      17.591  -0.181  -4.114  1.00  0.80           H  
ATOM   1250  N   VAL A  78      15.399   1.396  -4.976  1.00  0.76           N  
ATOM   1251  CA  VAL A  78      14.014   1.600  -4.543  1.00  0.76           C  
ATOM   1252  C   VAL A  78      13.401   0.388  -3.863  1.00  0.76           C  
ATOM   1253  O   VAL A  78      13.431  -0.734  -4.381  1.00  0.76           O  
ATOM   1254  CB  VAL A  78      13.130   2.028  -5.727  1.00  0.76           C  
ATOM   1255  CG1 VAL A  78      11.647   2.181  -5.273  1.00  0.76           C  
ATOM   1256  CG2 VAL A  78      13.662   3.330  -6.258  1.00  0.76           C  
ATOM   1257  H   VAL A  78      15.609   0.694  -5.688  1.00  0.76           H  
ATOM   1258  HA  VAL A  78      14.009   2.416  -3.827  1.00  0.76           H  
ATOM   1259  HB  VAL A  78      13.162   1.264  -6.504  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  78      11.034   2.483  -6.120  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  78      11.280   1.232  -4.888  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  78      11.576   2.934  -4.496  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  78      13.059   3.666  -7.097  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  78      13.617   4.040  -5.463  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  78      14.697   3.209  -6.582  1.00  0.76           H  
ATOM   1266  N   CYS A  79      12.846   0.631  -2.677  1.00  0.74           N  
ATOM   1267  CA  CYS A  79      12.220  -0.419  -1.886  1.00  0.74           C  
ATOM   1268  C   CYS A  79      10.719  -0.227  -1.793  1.00  0.74           C  
ATOM   1269  O   CYS A  79      10.230   0.840  -1.402  1.00  0.74           O  
ATOM   1270  CB  CYS A  79      12.807  -0.479  -0.479  1.00  0.74           C  
ATOM   1271  SG  CYS A  79      14.548  -0.877  -0.432  1.00  0.74           S  
ATOM   1272  H   CYS A  79      12.837   1.596  -2.345  1.00  0.74           H  
ATOM   1273  HA  CYS A  79      12.414  -1.374  -2.366  1.00  0.74           H  
ATOM   1274 1HB  CYS A  79      12.675   0.486   0.008  1.00  0.74           H  
ATOM   1275 2HB  CYS A  79      12.271  -1.220   0.108  1.00  0.74           H  
ATOM   1276  HG  CYS A  79      14.445  -2.025  -1.100  1.00  0.74           H  
ATOM   1277  N   ILE A  80       9.992  -1.270  -2.166  1.00  0.74           N  
ATOM   1278  CA  ILE A  80       8.542  -1.257  -2.138  1.00  0.74           C  
ATOM   1279  C   ILE A  80       8.083  -2.105  -0.981  1.00  0.74           C  
ATOM   1280  O   ILE A  80       8.511  -3.245  -0.837  1.00  0.74           O  
ATOM   1281  CB  ILE A  80       7.929  -1.791  -3.432  1.00  0.74           C  
ATOM   1282  CG1 ILE A  80       8.395  -0.949  -4.605  1.00  0.74           C  
ATOM   1283  CG2 ILE A  80       6.404  -1.768  -3.326  1.00  0.74           C  
ATOM   1284  CD1 ILE A  80       9.690  -1.398  -5.153  1.00  0.74           C  
ATOM   1285  H   ILE A  80      10.473  -2.106  -2.490  1.00  0.74           H  
ATOM   1286  HA  ILE A  80       8.194  -0.240  -1.983  1.00  0.74           H  
ATOM   1287  HB  ILE A  80       8.262  -2.796  -3.600  1.00  0.74           H  
ATOM   1288 1HG1 ILE A  80       7.648  -0.989  -5.394  1.00  0.74           H  
ATOM   1289 2HG1 ILE A  80       8.521   0.061  -4.294  1.00  0.74           H  
ATOM   1290 1HG2 ILE A  80       5.969  -2.149  -4.246  1.00  0.74           H  
ATOM   1291 2HG2 ILE A  80       6.082  -2.391  -2.491  1.00  0.74           H  
ATOM   1292 3HG2 ILE A  80       6.069  -0.742  -3.161  1.00  0.74           H  
ATOM   1293 1HD1 ILE A  80       9.974  -0.763  -5.992  1.00  0.74           H  
ATOM   1294 2HD1 ILE A  80      10.463  -1.354  -4.396  1.00  0.74           H  
ATOM   1295 3HD1 ILE A  80       9.577  -2.414  -5.481  1.00  0.74           H  
ATOM   1296  N   PHE A  81       7.261  -1.527  -0.135  1.00  0.77           N  
ATOM   1297  CA  PHE A  81       6.773  -2.177   1.066  1.00  0.77           C  
ATOM   1298  C   PHE A  81       5.298  -2.548   0.945  1.00  0.77           C  
ATOM   1299  O   PHE A  81       4.486  -1.754   0.449  1.00  0.77           O  
ATOM   1300  CB  PHE A  81       6.949  -1.206   2.208  1.00  0.77           C  
ATOM   1301  CG  PHE A  81       8.374  -0.933   2.624  1.00  0.77           C  
ATOM   1302  CD1 PHE A  81       9.152  -0.044   1.892  1.00  0.77           C  
ATOM   1303  CD2 PHE A  81       8.907  -1.477   3.791  1.00  0.77           C  
ATOM   1304  CE1 PHE A  81      10.427   0.264   2.288  1.00  0.77           C  
ATOM   1305  CE2 PHE A  81      10.195  -1.155   4.197  1.00  0.77           C  
ATOM   1306  CZ  PHE A  81      10.952  -0.282   3.436  1.00  0.77           C  
ATOM   1307  H   PHE A  81       6.949  -0.581  -0.345  1.00  0.77           H  
ATOM   1308  HA  PHE A  81       7.359  -3.075   1.244  1.00  0.77           H  
ATOM   1309 1HB  PHE A  81       6.539  -0.282   1.859  1.00  0.77           H  
ATOM   1310 2HB  PHE A  81       6.381  -1.538   3.074  1.00  0.77           H  
ATOM   1311  HD1 PHE A  81       8.736   0.412   0.986  1.00  0.77           H  
ATOM   1312  HD2 PHE A  81       8.300  -2.156   4.389  1.00  0.77           H  
ATOM   1313  HE1 PHE A  81      11.016   0.953   1.690  1.00  0.77           H  
ATOM   1314  HE2 PHE A  81      10.607  -1.583   5.113  1.00  0.77           H  
ATOM   1315  HZ  PHE A  81      11.958  -0.019   3.747  1.00  0.77           H  
ATOM   1316  N   GLU A  82       4.940  -3.722   1.468  1.00  0.85           N  
ATOM   1317  CA  GLU A  82       3.545  -4.171   1.466  1.00  0.85           C  
ATOM   1318  C   GLU A  82       3.150  -4.801   2.791  1.00  0.85           C  
ATOM   1319  O   GLU A  82       3.841  -5.675   3.317  1.00  0.85           O  
ATOM   1320  CB  GLU A  82       3.326  -5.185   0.344  1.00  0.85           C  
ATOM   1321  CG  GLU A  82       1.898  -5.688   0.171  1.00  0.85           C  
ATOM   1322  CD  GLU A  82       1.750  -6.615  -1.027  1.00  0.85           C  
ATOM   1323  OE1 GLU A  82       1.935  -6.156  -2.128  1.00  0.85           O  
ATOM   1324  OE2 GLU A  82       1.467  -7.775  -0.837  1.00  0.85           O  
ATOM   1325  H   GLU A  82       5.677  -4.335   1.823  1.00  0.85           H  
ATOM   1326  HA  GLU A  82       2.902  -3.310   1.298  1.00  0.85           H  
ATOM   1327 1HB  GLU A  82       3.669  -4.772  -0.606  1.00  0.85           H  
ATOM   1328 2HB  GLU A  82       3.913  -6.065   0.568  1.00  0.85           H  
ATOM   1329 1HG  GLU A  82       1.598  -6.227   1.073  1.00  0.85           H  
ATOM   1330 2HG  GLU A  82       1.234  -4.833   0.053  1.00  0.85           H  
ATOM   1331  N   LEU A  83       2.011  -4.383   3.329  1.00  1.00           N  
ATOM   1332  CA  LEU A  83       1.593  -4.925   4.610  1.00  1.00           C  
ATOM   1333  C   LEU A  83       0.759  -6.178   4.552  1.00  1.00           C  
ATOM   1334  O   LEU A  83      -0.320  -6.221   3.957  1.00  1.00           O  
ATOM   1335  CB  LEU A  83       0.817  -3.892   5.416  1.00  1.00           C  
ATOM   1336  CG  LEU A  83       0.254  -4.427   6.742  1.00  1.00           C  
ATOM   1337  CD1 LEU A  83       1.346  -4.805   7.677  1.00  1.00           C  
ATOM   1338  CD2 LEU A  83      -0.585  -3.403   7.356  1.00  1.00           C  
ATOM   1339  H   LEU A  83       1.451  -3.681   2.866  1.00  1.00           H  
ATOM   1340  HA  LEU A  83       2.487  -5.186   5.163  1.00  1.00           H  
ATOM   1341 1HB  LEU A  83       1.479  -3.075   5.665  1.00  1.00           H  
ATOM   1342 2HB  LEU A  83      -0.011  -3.509   4.819  1.00  1.00           H  
ATOM   1343  HG  LEU A  83      -0.341  -5.319   6.544  1.00  1.00           H  
ATOM   1344 1HD1 LEU A  83       0.880  -5.192   8.569  1.00  1.00           H  
ATOM   1345 2HD1 LEU A  83       1.968  -5.566   7.245  1.00  1.00           H  
ATOM   1346 3HD1 LEU A  83       1.948  -3.938   7.913  1.00  1.00           H  
ATOM   1347 1HD2 LEU A  83      -1.002  -3.779   8.292  1.00  1.00           H  
ATOM   1348 2HD2 LEU A  83       0.018  -2.515   7.552  1.00  1.00           H  
ATOM   1349 3HD2 LEU A  83      -1.388  -3.165   6.670  1.00  1.00           H  
ATOM   1350  N   ILE A  84       1.291  -7.185   5.220  1.00  1.22           N  
ATOM   1351  CA  ILE A  84       0.707  -8.483   5.395  1.00  1.22           C  
ATOM   1352  C   ILE A  84       0.317  -8.570   6.868  1.00  1.22           C  
ATOM   1353  O   ILE A  84       1.128  -8.263   7.751  1.00  1.22           O  
ATOM   1354  CB  ILE A  84       1.742  -9.556   5.042  1.00  1.22           C  
ATOM   1355  CG1 ILE A  84       2.301  -9.278   3.643  1.00  1.22           C  
ATOM   1356  CG2 ILE A  84       1.146 -10.941   5.133  1.00  1.22           C  
ATOM   1357  CD1 ILE A  84       1.282  -9.267   2.538  1.00  1.22           C  
ATOM   1358  H   ILE A  84       2.199  -7.040   5.655  1.00  1.22           H  
ATOM   1359  HA  ILE A  84      -0.180  -8.582   4.772  1.00  1.22           H  
ATOM   1360  HB  ILE A  84       2.578  -9.477   5.739  1.00  1.22           H  
ATOM   1361 1HG1 ILE A  84       2.807  -8.307   3.657  1.00  1.22           H  
ATOM   1362 2HG1 ILE A  84       3.020 -10.028   3.418  1.00  1.22           H  
ATOM   1363 1HG2 ILE A  84       1.909 -11.678   4.890  1.00  1.22           H  
ATOM   1364 2HG2 ILE A  84       0.785 -11.115   6.146  1.00  1.22           H  
ATOM   1365 3HG2 ILE A  84       0.317 -11.029   4.432  1.00  1.22           H  
ATOM   1366 1HD1 ILE A  84       1.780  -9.061   1.583  1.00  1.22           H  
ATOM   1367 2HD1 ILE A  84       0.786 -10.234   2.487  1.00  1.22           H  
ATOM   1368 3HD1 ILE A  84       0.542  -8.492   2.725  1.00  1.22           H  
ATOM   1369  N   SER A  85      -0.912  -8.951   7.171  1.00  1.50           N  
ATOM   1370  CA  SER A  85      -1.247  -8.991   8.586  1.00  1.50           C  
ATOM   1371  C   SER A  85      -2.335  -9.979   8.936  1.00  1.50           C  
ATOM   1372  O   SER A  85      -3.123 -10.415   8.093  1.00  1.50           O  
ATOM   1373  CB  SER A  85      -1.660  -7.611   9.068  1.00  1.50           C  
ATOM   1374  OG  SER A  85      -2.868  -7.217   8.478  1.00  1.50           O  
ATOM   1375  H   SER A  85      -1.582  -9.199   6.457  1.00  1.50           H  
ATOM   1376  HA  SER A  85      -0.355  -9.290   9.141  1.00  1.50           H  
ATOM   1377 1HB  SER A  85      -1.766  -7.626  10.156  1.00  1.50           H  
ATOM   1378 2HB  SER A  85      -0.882  -6.891   8.830  1.00  1.50           H  
ATOM   1379  HG  SER A  85      -3.525  -7.849   8.790  1.00  1.50           H  
ATOM   1380  N   LYS A  86      -2.374 -10.279  10.215  1.00  1.75           N  
ATOM   1381  CA  LYS A  86      -3.341 -11.144  10.858  1.00  1.75           C  
ATOM   1382  C   LYS A  86      -3.481 -10.528  12.243  1.00  1.75           C  
ATOM   1383  O   LYS A  86      -2.819  -9.527  12.500  1.00  1.75           O  
ATOM   1384  CB  LYS A  86      -2.826 -12.587  10.850  1.00  1.75           C  
ATOM   1385  CG  LYS A  86      -1.595 -12.778  11.661  1.00  1.75           C  
ATOM   1386  CD  LYS A  86      -1.069 -14.198  11.588  1.00  1.75           C  
ATOM   1387  CE  LYS A  86      -1.950 -15.150  12.373  1.00  1.75           C  
ATOM   1388  NZ  LYS A  86      -1.354 -16.512  12.451  1.00  1.75           N  
ATOM   1389  H   LYS A  86      -1.635  -9.881  10.805  1.00  1.75           H  
ATOM   1390  HA  LYS A  86      -4.293 -11.085  10.333  1.00  1.75           H  
ATOM   1391 1HB  LYS A  86      -3.576 -13.289  11.166  1.00  1.75           H  
ATOM   1392 2HB  LYS A  86      -2.565 -12.854   9.825  1.00  1.75           H  
ATOM   1393 1HG  LYS A  86      -0.829 -12.097  11.284  1.00  1.75           H  
ATOM   1394 2HG  LYS A  86      -1.801 -12.525  12.700  1.00  1.75           H  
ATOM   1395 1HD  LYS A  86      -1.020 -14.522  10.549  1.00  1.75           H  
ATOM   1396 2HD  LYS A  86      -0.060 -14.226  12.006  1.00  1.75           H  
ATOM   1397 1HE  LYS A  86      -2.083 -14.760  13.383  1.00  1.75           H  
ATOM   1398 2HE  LYS A  86      -2.924 -15.215  11.889  1.00  1.75           H  
ATOM   1399 1HZ  LYS A  86      -1.963 -17.119  12.978  1.00  1.75           H  
ATOM   1400 2HZ  LYS A  86      -1.234 -16.880  11.519  1.00  1.75           H  
ATOM   1401 3HZ  LYS A  86      -0.452 -16.458  12.909  1.00  1.75           H  
ATOM   1402  N   PRO A  87      -4.392 -10.951  13.115  1.00  1.88           N  
ATOM   1403  CA  PRO A  87      -4.498 -10.385  14.438  1.00  1.88           C  
ATOM   1404  C   PRO A  87      -3.132 -10.449  15.110  1.00  1.88           C  
ATOM   1405  O   PRO A  87      -2.410 -11.437  14.966  1.00  1.88           O  
ATOM   1406  CB  PRO A  87      -5.529 -11.303  15.097  1.00  1.88           C  
ATOM   1407  CG  PRO A  87      -6.379 -11.799  13.928  1.00  1.88           C  
ATOM   1408  CD  PRO A  87      -5.384 -11.989  12.797  1.00  1.88           C  
ATOM   1409  HA  PRO A  87      -4.858  -9.348  14.369  1.00  1.88           H  
ATOM   1410 1HB  PRO A  87      -5.018 -12.114  15.637  1.00  1.88           H  
ATOM   1411 2HB  PRO A  87      -6.110 -10.739  15.842  1.00  1.88           H  
ATOM   1412 1HG  PRO A  87      -6.895 -12.733  14.203  1.00  1.88           H  
ATOM   1413 2HG  PRO A  87      -7.162 -11.063  13.688  1.00  1.88           H  
ATOM   1414 1HD  PRO A  87      -4.946 -12.988  12.880  1.00  1.88           H  
ATOM   1415 2HD  PRO A  87      -5.866 -11.811  11.828  1.00  1.88           H  
ATOM   1416  N   LYS A  88      -2.766  -9.378  15.821  1.00  1.82           N  
ATOM   1417  CA  LYS A  88      -1.490  -9.232  16.553  1.00  1.82           C  
ATOM   1418  C   LYS A  88      -0.216  -9.114  15.680  1.00  1.82           C  
ATOM   1419  O   LYS A  88       0.587  -8.200  15.874  1.00  1.82           O  
ATOM   1420  CB  LYS A  88      -1.306 -10.381  17.555  1.00  1.82           C  
ATOM   1421  CG  LYS A  88      -2.307 -10.372  18.707  1.00  1.82           C  
ATOM   1422  CD  LYS A  88      -2.072 -11.538  19.657  1.00  1.82           C  
ATOM   1423  CE  LYS A  88      -3.079 -11.535  20.801  1.00  1.82           C  
ATOM   1424  NZ  LYS A  88      -2.883 -12.692  21.717  1.00  1.82           N  
ATOM   1425  H   LYS A  88      -3.414  -8.606  15.863  1.00  1.82           H  
ATOM   1426  HA  LYS A  88      -1.556  -8.309  17.130  1.00  1.82           H  
ATOM   1427 1HB  LYS A  88      -1.347 -11.346  17.071  1.00  1.82           H  
ATOM   1428 2HB  LYS A  88      -0.314 -10.299  17.997  1.00  1.82           H  
ATOM   1429 1HG  LYS A  88      -2.216  -9.437  19.261  1.00  1.82           H  
ATOM   1430 2HG  LYS A  88      -3.319 -10.441  18.310  1.00  1.82           H  
ATOM   1431 1HD  LYS A  88      -2.160 -12.477  19.109  1.00  1.82           H  
ATOM   1432 2HD  LYS A  88      -1.066 -11.472  20.071  1.00  1.82           H  
ATOM   1433 1HE  LYS A  88      -2.971 -10.612  21.369  1.00  1.82           H  
ATOM   1434 2HE  LYS A  88      -4.087 -11.579  20.388  1.00  1.82           H  
ATOM   1435 1HZ  LYS A  88      -3.568 -12.654  22.459  1.00  1.82           H  
ATOM   1436 2HZ  LYS A  88      -2.994 -13.554  21.202  1.00  1.82           H  
ATOM   1437 3HZ  LYS A  88      -1.956 -12.654  22.115  1.00  1.82           H  
ATOM   1438  N   GLU A  89      -0.019 -10.048  14.752  1.00  1.60           N  
ATOM   1439  CA  GLU A  89       1.181 -10.067  13.907  1.00  1.60           C  
ATOM   1440  C   GLU A  89       1.133  -9.156  12.667  1.00  1.60           C  
ATOM   1441  O   GLU A  89       0.229  -9.222  11.823  1.00  1.60           O  
ATOM   1442  CB  GLU A  89       1.496 -11.506  13.490  1.00  1.60           C  
ATOM   1443  CG  GLU A  89       2.739 -11.682  12.626  1.00  1.60           C  
ATOM   1444  CD  GLU A  89       3.013 -13.135  12.284  1.00  1.60           C  
ATOM   1445  OE1 GLU A  89       2.346 -13.996  12.817  1.00  1.60           O  
ATOM   1446  OE2 GLU A  89       3.871 -13.378  11.470  1.00  1.60           O  
ATOM   1447  H   GLU A  89      -0.734 -10.763  14.652  1.00  1.60           H  
ATOM   1448  HA  GLU A  89       2.011  -9.722  14.522  1.00  1.60           H  
ATOM   1449 1HB  GLU A  89       1.627 -12.115  14.384  1.00  1.60           H  
ATOM   1450 2HB  GLU A  89       0.668 -11.907  12.961  1.00  1.60           H  
ATOM   1451 1HG  GLU A  89       2.606 -11.123  11.698  1.00  1.60           H  
ATOM   1452 2HG  GLU A  89       3.599 -11.263  13.148  1.00  1.60           H  
ATOM   1453  N   ILE A  90       2.168  -8.318  12.565  1.00  1.32           N  
ATOM   1454  CA  ILE A  90       2.366  -7.359  11.476  1.00  1.32           C  
ATOM   1455  C   ILE A  90       3.666  -7.582  10.717  1.00  1.32           C  
ATOM   1456  O   ILE A  90       4.746  -7.549  11.323  1.00  1.32           O  
ATOM   1457  CB  ILE A  90       2.379  -5.938  12.058  1.00  1.32           C  
ATOM   1458  CG1 ILE A  90       1.032  -5.635  12.683  1.00  1.32           C  
ATOM   1459  CG2 ILE A  90       2.809  -4.889  11.050  1.00  1.32           C  
ATOM   1460  CD1 ILE A  90       1.027  -4.373  13.426  1.00  1.32           C  
ATOM   1461  H   ILE A  90       2.851  -8.335  13.309  1.00  1.32           H  
ATOM   1462  HA  ILE A  90       1.537  -7.456  10.772  1.00  1.32           H  
ATOM   1463  HB  ILE A  90       3.101  -5.924  12.875  1.00  1.32           H  
ATOM   1464 1HG1 ILE A  90       0.277  -5.590  11.897  1.00  1.32           H  
ATOM   1465 2HG1 ILE A  90       0.764  -6.431  13.379  1.00  1.32           H  
ATOM   1466 1HG2 ILE A  90       2.838  -3.915  11.530  1.00  1.32           H  
ATOM   1467 2HG2 ILE A  90       3.798  -5.130  10.659  1.00  1.32           H  
ATOM   1468 3HG2 ILE A  90       2.121  -4.867  10.267  1.00  1.32           H  
ATOM   1469 1HD1 ILE A  90       0.040  -4.203  13.857  1.00  1.32           H  
ATOM   1470 2HD1 ILE A  90       1.771  -4.436  14.220  1.00  1.32           H  
ATOM   1471 3HD1 ILE A  90       1.274  -3.557  12.756  1.00  1.32           H  
ATOM   1472  N   LEU A  91       3.573  -7.763   9.397  1.00  1.08           N  
ATOM   1473  CA  LEU A  91       4.771  -7.970   8.603  1.00  1.08           C  
ATOM   1474  C   LEU A  91       4.781  -7.153   7.307  1.00  1.08           C  
ATOM   1475  O   LEU A  91       3.797  -7.104   6.570  1.00  1.08           O  
ATOM   1476  CB  LEU A  91       4.937  -9.475   8.312  1.00  1.08           C  
ATOM   1477  CG  LEU A  91       6.203  -9.869   7.520  1.00  1.08           C  
ATOM   1478  CD1 LEU A  91       6.688 -11.251   7.952  1.00  1.08           C  
ATOM   1479  CD2 LEU A  91       5.863  -9.885   6.054  1.00  1.08           C  
ATOM   1480  H   LEU A  91       2.665  -7.800   8.933  1.00  1.08           H  
ATOM   1481  HA  LEU A  91       5.613  -7.656   9.200  1.00  1.08           H  
ATOM   1482 1HB  LEU A  91       4.965 -10.009   9.262  1.00  1.08           H  
ATOM   1483 2HB  LEU A  91       4.067  -9.818   7.752  1.00  1.08           H  
ATOM   1484  HG  LEU A  91       6.999  -9.148   7.709  1.00  1.08           H  
ATOM   1485 1HD1 LEU A  91       7.576 -11.518   7.383  1.00  1.08           H  
ATOM   1486 2HD1 LEU A  91       6.930 -11.248   9.009  1.00  1.08           H  
ATOM   1487 3HD1 LEU A  91       5.907 -11.985   7.765  1.00  1.08           H  
ATOM   1488 1HD2 LEU A  91       6.739 -10.156   5.493  1.00  1.08           H  
ATOM   1489 2HD2 LEU A  91       5.074 -10.613   5.869  1.00  1.08           H  
ATOM   1490 3HD2 LEU A  91       5.522  -8.905   5.745  1.00  1.08           H  
ATOM   1491  N   LEU A  92       5.902  -6.496   7.038  1.00  0.91           N  
ATOM   1492  CA  LEU A  92       6.044  -5.725   5.815  1.00  0.91           C  
ATOM   1493  C   LEU A  92       6.961  -6.433   4.820  1.00  0.91           C  
ATOM   1494  O   LEU A  92       8.168  -6.557   5.057  1.00  0.91           O  
ATOM   1495  CB  LEU A  92       6.591  -4.330   6.116  1.00  0.91           C  
ATOM   1496  CG  LEU A  92       5.775  -3.447   7.087  1.00  0.91           C  
ATOM   1497  CD1 LEU A  92       6.496  -2.157   7.293  1.00  0.91           C  
ATOM   1498  CD2 LEU A  92       4.411  -3.193   6.522  1.00  0.91           C  
ATOM   1499  H   LEU A  92       6.677  -6.564   7.690  1.00  0.91           H  
ATOM   1500  HA  LEU A  92       5.065  -5.615   5.364  1.00  0.91           H  
ATOM   1501 1HB  LEU A  92       7.579  -4.435   6.510  1.00  0.91           H  
ATOM   1502 2HB  LEU A  92       6.660  -3.794   5.171  1.00  0.91           H  
ATOM   1503  HG  LEU A  92       5.685  -3.949   8.053  1.00  0.91           H  
ATOM   1504 1HD1 LEU A  92       5.936  -1.528   7.988  1.00  0.91           H  
ATOM   1505 2HD1 LEU A  92       7.475  -2.372   7.704  1.00  0.91           H  
ATOM   1506 3HD1 LEU A  92       6.604  -1.638   6.339  1.00  0.91           H  
ATOM   1507 1HD2 LEU A  92       3.837  -2.570   7.208  1.00  0.91           H  
ATOM   1508 2HD2 LEU A  92       4.492  -2.690   5.556  1.00  0.91           H  
ATOM   1509 3HD2 LEU A  92       3.928  -4.139   6.398  1.00  0.91           H  
ATOM   1510  N   LYS A  93       6.400  -6.900   3.710  1.00  0.82           N  
ATOM   1511  CA  LYS A  93       7.229  -7.569   2.720  1.00  0.82           C  
ATOM   1512  C   LYS A  93       7.917  -6.499   1.919  1.00  0.82           C  
ATOM   1513  O   LYS A  93       7.340  -5.423   1.723  1.00  0.82           O  
ATOM   1514  CB  LYS A  93       6.453  -8.543   1.833  1.00  0.82           C  
ATOM   1515  CG  LYS A  93       5.996  -9.791   2.549  1.00  0.82           C  
ATOM   1516  CD  LYS A  93       5.327 -10.781   1.616  1.00  0.82           C  
ATOM   1517  CE  LYS A  93       4.990 -12.087   2.358  1.00  0.82           C  
ATOM   1518  NZ  LYS A  93       4.325 -13.086   1.467  1.00  0.82           N  
ATOM   1519  H   LYS A  93       5.406  -6.740   3.546  1.00  0.82           H  
ATOM   1520  HA  LYS A  93       7.990  -8.144   3.239  1.00  0.82           H  
ATOM   1521 1HB  LYS A  93       5.563  -8.043   1.455  1.00  0.82           H  
ATOM   1522 2HB  LYS A  93       7.068  -8.833   0.978  1.00  0.82           H  
ATOM   1523 1HG  LYS A  93       6.860 -10.273   3.010  1.00  0.82           H  
ATOM   1524 2HG  LYS A  93       5.302  -9.507   3.322  1.00  0.82           H  
ATOM   1525 1HD  LYS A  93       4.409 -10.343   1.214  1.00  0.82           H  
ATOM   1526 2HD  LYS A  93       5.999 -11.004   0.786  1.00  0.82           H  
ATOM   1527 1HE  LYS A  93       5.917 -12.518   2.743  1.00  0.82           H  
ATOM   1528 2HE  LYS A  93       4.335 -11.872   3.195  1.00  0.82           H  
ATOM   1529 1HZ  LYS A  93       4.133 -13.926   1.995  1.00  0.82           H  
ATOM   1530 2HZ  LYS A  93       3.459 -12.702   1.114  1.00  0.82           H  
ATOM   1531 3HZ  LYS A  93       4.935 -13.307   0.693  1.00  0.82           H  
ATOM   1532  N   VAL A  94       9.147  -6.763   1.482  1.00  0.78           N  
ATOM   1533  CA  VAL A  94       9.871  -5.756   0.729  1.00  0.78           C  
ATOM   1534  C   VAL A  94      10.424  -6.253  -0.630  1.00  0.78           C  
ATOM   1535  O   VAL A  94      11.057  -7.321  -0.739  1.00  0.78           O  
ATOM   1536  CB  VAL A  94      11.031  -5.178   1.595  1.00  0.78           C  
ATOM   1537  CG1 VAL A  94      11.760  -4.082   0.816  1.00  0.78           C  
ATOM   1538  CG2 VAL A  94      10.503  -4.628   2.915  1.00  0.78           C  
ATOM   1539  H   VAL A  94       9.565  -7.661   1.701  1.00  0.78           H  
ATOM   1540  HA  VAL A  94       9.186  -4.946   0.539  1.00  0.78           H  
ATOM   1541  HB  VAL A  94      11.742  -5.968   1.797  1.00  0.78           H  
ATOM   1542 1HG1 VAL A  94      12.585  -3.694   1.409  1.00  0.78           H  
ATOM   1543 2HG1 VAL A  94      12.136  -4.485  -0.101  1.00  0.78           H  
ATOM   1544 3HG1 VAL A  94      11.056  -3.276   0.594  1.00  0.78           H  
ATOM   1545 1HG2 VAL A  94      11.328  -4.232   3.503  1.00  0.78           H  
ATOM   1546 2HG2 VAL A  94       9.795  -3.842   2.695  1.00  0.78           H  
ATOM   1547 3HG2 VAL A  94      10.010  -5.414   3.479  1.00  0.78           H  
ATOM   1548  N   TRP A  95      10.184  -5.456  -1.673  1.00  0.79           N  
ATOM   1549  CA  TRP A  95      10.706  -5.741  -3.008  1.00  0.79           C  
ATOM   1550  C   TRP A  95      11.723  -4.685  -3.328  1.00  0.79           C  
ATOM   1551  O   TRP A  95      11.465  -3.504  -3.101  1.00  0.79           O  
ATOM   1552  CB  TRP A  95       9.611  -5.728  -4.065  1.00  0.79           C  
ATOM   1553  CG  TRP A  95       8.659  -6.834  -3.964  1.00  0.79           C  
ATOM   1554  CD1 TRP A  95       8.606  -7.964  -4.717  1.00  0.79           C  
ATOM   1555  CD2 TRP A  95       7.613  -6.937  -3.007  1.00  0.79           C  
ATOM   1556  NE1 TRP A  95       7.571  -8.759  -4.293  1.00  0.79           N  
ATOM   1557  CE2 TRP A  95       6.956  -8.143  -3.240  1.00  0.79           C  
ATOM   1558  CE3 TRP A  95       7.191  -6.122  -1.987  1.00  0.79           C  
ATOM   1559  CZ2 TRP A  95       5.884  -8.544  -2.472  1.00  0.79           C  
ATOM   1560  CZ3 TRP A  95       6.145  -6.506  -1.226  1.00  0.79           C  
ATOM   1561  CH2 TRP A  95       5.489  -7.691  -1.453  1.00  0.79           C  
ATOM   1562  H   TRP A  95       9.627  -4.615  -1.511  1.00  0.79           H  
ATOM   1563  HA  TRP A  95      11.195  -6.692  -3.010  1.00  0.79           H  
ATOM   1564 1HB  TRP A  95       9.064  -4.806  -4.009  1.00  0.79           H  
ATOM   1565 2HB  TRP A  95      10.073  -5.772  -5.050  1.00  0.79           H  
ATOM   1566  HD1 TRP A  95       9.283  -8.199  -5.536  1.00  0.79           H  
ATOM   1567  HE1 TRP A  95       7.313  -9.651  -4.689  1.00  0.79           H  
ATOM   1568  HE3 TRP A  95       7.689  -5.189  -1.797  1.00  0.79           H  
ATOM   1569  HZ2 TRP A  95       5.359  -9.483  -2.644  1.00  0.79           H  
ATOM   1570  HZ3 TRP A  95       5.853  -5.836  -0.433  1.00  0.79           H  
ATOM   1571  HH2 TRP A  95       4.642  -7.965  -0.819  1.00  0.79           H  
ATOM   1572  N   ILE A  96      12.898  -5.091  -3.796  1.00  0.82           N  
ATOM   1573  CA  ILE A  96      13.910  -4.087  -4.057  1.00  0.82           C  
ATOM   1574  C   ILE A  96      14.407  -4.078  -5.494  1.00  0.82           C  
ATOM   1575  O   ILE A  96      14.923  -5.078  -6.018  1.00  0.82           O  
ATOM   1576  CB  ILE A  96      15.113  -4.236  -3.127  1.00  0.82           C  
ATOM   1577  CG1 ILE A  96      14.701  -4.244  -1.665  1.00  0.82           C  
ATOM   1578  CG2 ILE A  96      15.974  -3.030  -3.349  1.00  0.82           C  
ATOM   1579  CD1 ILE A  96      14.548  -5.644  -1.081  1.00  0.82           C  
ATOM   1580  H   ILE A  96      13.078  -6.067  -3.972  1.00  0.82           H  
ATOM   1581  HA  ILE A  96      13.478  -3.111  -3.866  1.00  0.82           H  
ATOM   1582  HB  ILE A  96      15.649  -5.133  -3.326  1.00  0.82           H  
ATOM   1583 1HG1 ILE A  96      15.455  -3.724  -1.094  1.00  0.82           H  
ATOM   1584 2HG1 ILE A  96      13.764  -3.710  -1.562  1.00  0.82           H  
ATOM   1585 1HG2 ILE A  96      16.773  -3.097  -2.712  1.00  0.82           H  
ATOM   1586 2HG2 ILE A  96      16.320  -2.981  -4.365  1.00  0.82           H  
ATOM   1587 3HG2 ILE A  96      15.407  -2.128  -3.127  1.00  0.82           H  
ATOM   1588 1HD1 ILE A  96      14.267  -5.569  -0.038  1.00  0.82           H  
ATOM   1589 2HD1 ILE A  96      13.777  -6.196  -1.622  1.00  0.82           H  
ATOM   1590 3HD1 ILE A  96      15.497  -6.173  -1.160  1.00  0.82           H  
ATOM   1591  N   TYR A  97      14.293  -2.910  -6.100  1.00  0.88           N  
ATOM   1592  CA  TYR A  97      14.745  -2.664  -7.448  1.00  0.88           C  
ATOM   1593  C   TYR A  97      16.027  -1.872  -7.383  1.00  0.88           C  
ATOM   1594  O   TYR A  97      16.067  -0.753  -6.866  1.00  0.88           O  
ATOM   1595  CB  TYR A  97      13.649  -1.967  -8.223  1.00  0.88           C  
ATOM   1596  CG  TYR A  97      12.500  -2.913  -8.464  1.00  0.88           C  
ATOM   1597  CD1 TYR A  97      11.576  -3.137  -7.471  1.00  0.88           C  
ATOM   1598  CD2 TYR A  97      12.380  -3.558  -9.682  1.00  0.88           C  
ATOM   1599  CE1 TYR A  97      10.523  -4.013  -7.686  1.00  0.88           C  
ATOM   1600  CE2 TYR A  97      11.331  -4.429  -9.903  1.00  0.88           C  
ATOM   1601  CZ  TYR A  97      10.405  -4.656  -8.906  1.00  0.88           C  
ATOM   1602  OH  TYR A  97       9.360  -5.525  -9.122  1.00  0.88           O  
ATOM   1603  H   TYR A  97      13.876  -2.139  -5.577  1.00  0.88           H  
ATOM   1604  HA  TYR A  97      14.964  -3.616  -7.931  1.00  0.88           H  
ATOM   1605 1HB  TYR A  97      13.282  -1.105  -7.659  1.00  0.88           H  
ATOM   1606 2HB  TYR A  97      14.028  -1.616  -9.182  1.00  0.88           H  
ATOM   1607  HD1 TYR A  97      11.688  -2.629  -6.517  1.00  0.88           H  
ATOM   1608  HD2 TYR A  97      13.114  -3.379 -10.468  1.00  0.88           H  
ATOM   1609  HE1 TYR A  97       9.793  -4.199  -6.903  1.00  0.88           H  
ATOM   1610  HE2 TYR A  97      11.236  -4.937 -10.863  1.00  0.88           H  
ATOM   1611  HH  TYR A  97       9.411  -5.868 -10.019  1.00  0.88           H  
ATOM   1612  N   ARG A  98      17.104  -2.479  -7.849  1.00  0.97           N  
ATOM   1613  CA  ARG A  98      18.394  -1.841  -7.710  1.00  0.97           C  
ATOM   1614  C   ARG A  98      18.618  -0.819  -8.802  1.00  0.97           C  
ATOM   1615  O   ARG A  98      18.197  -1.012  -9.943  1.00  0.97           O  
ATOM   1616  CB  ARG A  98      19.506  -2.874  -7.733  1.00  0.97           C  
ATOM   1617  CG  ARG A  98      19.767  -3.575  -6.384  1.00  0.97           C  
ATOM   1618  CD  ARG A  98      18.671  -4.541  -6.005  1.00  0.97           C  
ATOM   1619  NE  ARG A  98      19.038  -5.313  -4.823  1.00  0.97           N  
ATOM   1620  CZ  ARG A  98      18.322  -6.322  -4.276  1.00  0.97           C  
ATOM   1621  NH1 ARG A  98      17.152  -6.709  -4.770  1.00  0.97           N  
ATOM   1622  NH2 ARG A  98      18.802  -6.948  -3.220  1.00  0.97           N  
ATOM   1623  H   ARG A  98      17.026  -3.393  -8.274  1.00  0.97           H  
ATOM   1624  HA  ARG A  98      18.423  -1.332  -6.750  1.00  0.97           H  
ATOM   1625 1HB  ARG A  98      19.278  -3.640  -8.470  1.00  0.97           H  
ATOM   1626 2HB  ARG A  98      20.434  -2.391  -8.035  1.00  0.97           H  
ATOM   1627 1HG  ARG A  98      20.706  -4.123  -6.431  1.00  0.97           H  
ATOM   1628 2HG  ARG A  98      19.834  -2.818  -5.595  1.00  0.97           H  
ATOM   1629 1HD  ARG A  98      17.763  -3.997  -5.790  1.00  0.97           H  
ATOM   1630 2HD  ARG A  98      18.488  -5.234  -6.824  1.00  0.97           H  
ATOM   1631  HE  ARG A  98      19.922  -5.083  -4.375  1.00  0.97           H  
ATOM   1632 1HH1 ARG A  98      16.705  -6.221  -5.557  1.00  0.97           H  
ATOM   1633 2HH1 ARG A  98      16.657  -7.468  -4.333  1.00  0.97           H  
ATOM   1634 1HH2 ARG A  98      19.707  -6.657  -2.801  1.00  0.97           H  
ATOM   1635 2HH2 ARG A  98      18.277  -7.703  -2.820  1.00  0.97           H  
ATOM   1636  N   ALA A  99      19.309   0.257  -8.451  1.00  1.08           N  
ATOM   1637  CA  ALA A  99      19.675   1.318  -9.383  1.00  1.08           C  
ATOM   1638  C   ALA A  99      20.544   0.811 -10.530  1.00  1.08           C  
ATOM   1639  O   ALA A  99      20.460   1.325 -11.645  1.00  1.08           O  
ATOM   1640  CB  ALA A  99      20.397   2.413  -8.638  1.00  1.08           C  
ATOM   1641  H   ALA A  99      19.597   0.348  -7.473  1.00  1.08           H  
ATOM   1642  HA  ALA A  99      18.757   1.721  -9.809  1.00  1.08           H  
ATOM   1643 1HB  ALA A  99      20.644   3.231  -9.316  1.00  1.08           H  
ATOM   1644 2HB  ALA A  99      19.752   2.778  -7.848  1.00  1.08           H  
ATOM   1645 3HB  ALA A  99      21.314   2.016  -8.203  1.00  1.08           H  
ATOM   1646  N   ALA A 100      21.378  -0.186 -10.221  1.00  1.20           N  
ATOM   1647  CA  ALA A 100      22.326  -0.811 -11.135  1.00  1.20           C  
ATOM   1648  C   ALA A 100      23.440   0.163 -11.483  1.00  1.20           C  
ATOM   1649  O   ALA A 100      23.976   0.823 -10.591  1.00  1.20           O  
ATOM   1650  OXT ALA A 100      24.009   0.039 -12.565  1.00  1.20           O  
ATOM   1651  CB  ALA A 100      21.628  -1.317 -12.396  1.00  1.20           C  
ATOM   1652  H   ALA A 100      21.341  -0.528  -9.274  1.00  1.20           H  
ATOM   1653  HA  ALA A 100      22.772  -1.664 -10.624  1.00  1.20           H  
ATOM   1654 1HB  ALA A 100      22.360  -1.808 -13.035  1.00  1.20           H  
ATOM   1655 2HB  ALA A 100      20.853  -2.032 -12.115  1.00  1.20           H  
ATOM   1656 3HB  ALA A 100      21.177  -0.506 -12.951  1.00  1.20           H  
TER    1657
ENDMDL

REMARK ID 637619 MODEL 5 Tree
PFRMAT TS
TARGET Tree
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   SER A   1      -0.112  -0.140   0.126  1.00  0.76           N  
ATOM      2  CA  SER A   1       1.341  -0.176   0.034  1.00  0.76           C  
ATOM      3  C   SER A   1       1.926   1.223   0.054  1.00  0.76           C  
ATOM      4  O   SER A   1       1.203   2.216  -0.059  1.00  0.76           O  
ATOM      5  CB  SER A   1       1.760  -0.867  -1.253  1.00  0.76           C  
ATOM      6  OG  SER A   1       1.393  -0.104  -2.367  1.00  0.76           O  
ATOM      7 1H   SER A   1      -0.431  -0.939   0.653  1.00  0.76           H  
ATOM      8 2H   SER A   1      -0.401   0.710   0.586  1.00  0.76           H  
ATOM      9 3H   SER A   1      -0.504  -0.171  -0.802  1.00  0.76           H  
ATOM     10  HA  SER A   1       1.733  -0.729   0.886  1.00  0.76           H  
ATOM     11 1HB  SER A   1       2.837  -1.013  -1.258  1.00  0.76           H  
ATOM     12 2HB  SER A   1       1.299  -1.852  -1.308  1.00  0.76           H  
ATOM     13  HG  SER A   1       1.826   0.748  -2.247  1.00  0.76           H  
ATOM     14  N   PHE A   2       3.244   1.300   0.169  1.00  0.75           N  
ATOM     15  CA  PHE A   2       3.924   2.595   0.098  1.00  0.75           C  
ATOM     16  C   PHE A   2       5.309   2.433  -0.481  1.00  0.75           C  
ATOM     17  O   PHE A   2       5.825   1.322  -0.596  1.00  0.75           O  
ATOM     18  CB  PHE A   2       4.029   3.299   1.460  1.00  0.75           C  
ATOM     19  CG  PHE A   2       4.971   2.701   2.536  1.00  0.75           C  
ATOM     20  CD1 PHE A   2       6.267   3.172   2.700  1.00  0.75           C  
ATOM     21  CD2 PHE A   2       4.557   1.717   3.378  1.00  0.75           C  
ATOM     22  CE1 PHE A   2       7.079   2.658   3.692  1.00  0.75           C  
ATOM     23  CE2 PHE A   2       5.367   1.204   4.365  1.00  0.75           C  
ATOM     24  CZ  PHE A   2       6.628   1.677   4.516  1.00  0.75           C  
ATOM     25  H   PHE A   2       3.771   0.436   0.308  1.00  0.75           H  
ATOM     26  HA  PHE A   2       3.358   3.246  -0.571  1.00  0.75           H  
ATOM     27 1HB  PHE A   2       4.342   4.324   1.289  1.00  0.75           H  
ATOM     28 2HB  PHE A   2       3.032   3.352   1.898  1.00  0.75           H  
ATOM     29  HD1 PHE A   2       6.639   3.967   2.046  1.00  0.75           H  
ATOM     30  HD2 PHE A   2       3.586   1.338   3.252  1.00  0.75           H  
ATOM     31  HE1 PHE A   2       8.076   3.030   3.817  1.00  0.75           H  
ATOM     32  HE2 PHE A   2       5.003   0.413   5.016  1.00  0.75           H  
ATOM     33  HZ  PHE A   2       7.273   1.266   5.282  1.00  0.75           H  
ATOM     34  N   MET A   3       5.937   3.542  -0.834  1.00  0.75           N  
ATOM     35  CA  MET A   3       7.288   3.439  -1.348  1.00  0.75           C  
ATOM     36  C   MET A   3       8.187   4.466  -0.753  1.00  0.75           C  
ATOM     37  O   MET A   3       7.759   5.575  -0.425  1.00  0.75           O  
ATOM     38  CB  MET A   3       7.337   3.687  -2.845  1.00  0.75           C  
ATOM     39  CG  MET A   3       6.940   5.093  -3.241  1.00  0.75           C  
ATOM     40  SD  MET A   3       7.270   5.429  -4.962  1.00  0.75           S  
ATOM     41  CE  MET A   3       9.034   5.718  -4.806  1.00  0.75           C  
ATOM     42  H   MET A   3       5.490   4.444  -0.743  1.00  0.75           H  
ATOM     43  HA  MET A   3       7.694   2.462  -1.106  1.00  0.75           H  
ATOM     44 1HB  MET A   3       8.349   3.505  -3.211  1.00  0.75           H  
ATOM     45 2HB  MET A   3       6.661   3.009  -3.344  1.00  0.75           H  
ATOM     46 1HG  MET A   3       5.879   5.245  -3.052  1.00  0.75           H  
ATOM     47 2HG  MET A   3       7.502   5.808  -2.637  1.00  0.75           H  
ATOM     48 1HE  MET A   3       9.467   5.931  -5.782  1.00  0.75           H  
ATOM     49 2HE  MET A   3       9.204   6.563  -4.140  1.00  0.75           H  
ATOM     50 3HE  MET A   3       9.494   4.846  -4.385  1.00  0.75           H  
ATOM     51  N   LEU A   4       9.451   4.101  -0.665  1.00  0.75           N  
ATOM     52  CA  LEU A   4      10.467   5.017  -0.230  1.00  0.75           C  
ATOM     53  C   LEU A   4      11.628   5.036  -1.193  1.00  0.75           C  
ATOM     54  O   LEU A   4      12.042   3.995  -1.712  1.00  0.75           O  
ATOM     55  CB  LEU A   4      11.013   4.595   1.115  1.00  0.75           C  
ATOM     56  CG  LEU A   4      10.049   4.473   2.212  1.00  0.75           C  
ATOM     57  CD1 LEU A   4      10.769   3.898   3.319  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       9.453   5.813   2.587  1.00  0.75           C  
ATOM     59  H   LEU A   4       9.701   3.145  -0.920  1.00  0.75           H  
ATOM     60  HA  LEU A   4      10.045   6.019  -0.168  1.00  0.75           H  
ATOM     61 1HB  LEU A   4      11.511   3.634   0.997  1.00  0.75           H  
ATOM     62 2HB  LEU A   4      11.765   5.327   1.421  1.00  0.75           H  
ATOM     63  HG  LEU A   4       9.261   3.787   1.923  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4      10.112   3.743   4.144  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4      11.197   2.960   3.029  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4      11.563   4.585   3.603  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       8.765   5.678   3.415  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4      10.250   6.491   2.888  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       8.920   6.234   1.739  1.00  0.75           H  
ATOM     70  N   ILE A   5      12.234   6.190  -1.339  1.00  0.77           N  
ATOM     71  CA  ILE A   5      13.481   6.247  -2.071  1.00  0.77           C  
ATOM     72  C   ILE A   5      14.515   6.295  -0.972  1.00  0.77           C  
ATOM     73  O   ILE A   5      14.392   7.100  -0.045  1.00  0.77           O  
ATOM     74  CB  ILE A   5      13.585   7.470  -2.980  1.00  0.77           C  
ATOM     75  CG1 ILE A   5      12.425   7.462  -3.997  1.00  0.77           C  
ATOM     76  CG2 ILE A   5      14.937   7.412  -3.709  1.00  0.77           C  
ATOM     77  CD1 ILE A   5      12.270   8.737  -4.757  1.00  0.77           C  
ATOM     78  H   ILE A   5      11.847   7.025  -0.921  1.00  0.77           H  
ATOM     79  HA  ILE A   5      13.633   5.343  -2.656  1.00  0.77           H  
ATOM     80  HB  ILE A   5      13.518   8.383  -2.393  1.00  0.77           H  
ATOM     81 1HG1 ILE A   5      12.586   6.689  -4.712  1.00  0.77           H  
ATOM     82 2HG1 ILE A   5      11.497   7.261  -3.467  1.00  0.77           H  
ATOM     83 1HG2 ILE A   5      15.035   8.271  -4.367  1.00  0.77           H  
ATOM     84 2HG2 ILE A   5      15.751   7.423  -2.978  1.00  0.77           H  
ATOM     85 3HG2 ILE A   5      14.999   6.492  -4.299  1.00  0.77           H  
ATOM     86 1HD1 ILE A   5      11.433   8.644  -5.450  1.00  0.77           H  
ATOM     87 2HD1 ILE A   5      12.077   9.555  -4.062  1.00  0.77           H  
ATOM     88 3HD1 ILE A   5      13.182   8.941  -5.315  1.00  0.77           H  
ATOM     89  N   LEU A   6      15.471   5.392  -1.006  1.00  0.80           N  
ATOM     90  CA  LEU A   6      16.403   5.336   0.091  1.00  0.80           C  
ATOM     91  C   LEU A   6      17.275   6.559   0.120  1.00  0.80           C  
ATOM     92  O   LEU A   6      17.468   7.232  -0.884  1.00  0.80           O  
ATOM     93  CB  LEU A   6      17.245   4.065   0.061  1.00  0.80           C  
ATOM     94  CG  LEU A   6      16.447   2.791   0.251  1.00  0.80           C  
ATOM     95  CD1 LEU A   6      17.381   1.638   0.204  1.00  0.80           C  
ATOM     96  CD2 LEU A   6      15.673   2.842   1.566  1.00  0.80           C  
ATOM     97  H   LEU A   6      15.558   4.744  -1.790  1.00  0.80           H  
ATOM     98  HA  LEU A   6      15.830   5.314   1.014  1.00  0.80           H  
ATOM     99 1HB  LEU A   6      17.743   4.003  -0.912  1.00  0.80           H  
ATOM    100 2HB  LEU A   6      18.009   4.122   0.837  1.00  0.80           H  
ATOM    101  HG  LEU A   6      15.740   2.685  -0.579  1.00  0.80           H  
ATOM    102 1HD1 LEU A   6      16.818   0.737   0.311  1.00  0.80           H  
ATOM    103 2HD1 LEU A   6      17.901   1.637  -0.736  1.00  0.80           H  
ATOM    104 3HD1 LEU A   6      18.103   1.717   1.012  1.00  0.80           H  
ATOM    105 1HD2 LEU A   6      15.096   1.927   1.682  1.00  0.80           H  
ATOM    106 2HD2 LEU A   6      16.379   2.940   2.383  1.00  0.80           H  
ATOM    107 3HD2 LEU A   6      14.994   3.698   1.561  1.00  0.80           H  
ATOM    108  N   GLN A   7      17.719   6.879   1.318  1.00  0.86           N  
ATOM    109  CA  GLN A   7      18.601   7.991   1.577  1.00  0.86           C  
ATOM    110  C   GLN A   7      19.759   7.429   2.387  1.00  0.86           C  
ATOM    111  O   GLN A   7      19.553   6.468   3.136  1.00  0.86           O  
ATOM    112  CB  GLN A   7      17.864   9.071   2.362  1.00  0.86           C  
ATOM    113  CG  GLN A   7      16.651   9.658   1.667  1.00  0.86           C  
ATOM    114  CD  GLN A   7      17.021  10.540   0.505  1.00  0.86           C  
ATOM    115  OE1 GLN A   7      18.092  11.158   0.492  1.00  0.86           O  
ATOM    116  NE2 GLN A   7      16.131  10.621  -0.477  1.00  0.86           N  
ATOM    117  H   GLN A   7      17.453   6.286   2.085  1.00  0.86           H  
ATOM    118  HA  GLN A   7      18.934   8.387   0.625  1.00  0.86           H  
ATOM    119 1HB  GLN A   7      17.518   8.641   3.296  1.00  0.86           H  
ATOM    120 2HB  GLN A   7      18.537   9.884   2.605  1.00  0.86           H  
ATOM    121 1HG  GLN A   7      16.023   8.851   1.291  1.00  0.86           H  
ATOM    122 2HG  GLN A   7      16.085  10.252   2.377  1.00  0.86           H  
ATOM    123 1HE2 GLN A   7      16.316  11.190  -1.276  1.00  0.86           H  
ATOM    124 2HE2 GLN A   7      15.273  10.104  -0.414  1.00  0.86           H  
ATOM    125  N   PRO A   8      20.975   7.981   2.289  1.00  0.93           N  
ATOM    126  CA  PRO A   8      22.126   7.539   3.047  1.00  0.93           C  
ATOM    127  C   PRO A   8      21.836   7.363   4.528  1.00  0.93           C  
ATOM    128  O   PRO A   8      22.219   6.341   5.104  1.00  0.93           O  
ATOM    129  CB  PRO A   8      23.101   8.703   2.839  1.00  0.93           C  
ATOM    130  CG  PRO A   8      22.757   9.228   1.466  1.00  0.93           C  
ATOM    131  CD  PRO A   8      21.238   9.140   1.396  1.00  0.93           C  
ATOM    132  HA  PRO A   8      22.516   6.608   2.607  1.00  0.93           H  
ATOM    133 1HB  PRO A   8      22.977   9.454   3.634  1.00  0.93           H  
ATOM    134 2HB  PRO A   8      24.133   8.336   2.904  1.00  0.93           H  
ATOM    135 1HG  PRO A   8      23.124  10.259   1.352  1.00  0.93           H  
ATOM    136 2HG  PRO A   8      23.262   8.629   0.695  1.00  0.93           H  
ATOM    137 1HD  PRO A   8      20.770  10.055   1.781  1.00  0.93           H  
ATOM    138 2HD  PRO A   8      20.956   8.938   0.359  1.00  0.93           H  
ATOM    139  N   TYR A   9      21.067   8.291   5.123  1.00  1.01           N  
ATOM    140  CA  TYR A   9      20.782   8.195   6.551  1.00  1.01           C  
ATOM    141  C   TYR A   9      19.950   6.983   6.921  1.00  1.01           C  
ATOM    142  O   TYR A   9      20.043   6.504   8.048  1.00  1.01           O  
ATOM    143  CB  TYR A   9      20.107   9.464   7.075  1.00  1.01           C  
ATOM    144  CG  TYR A   9      18.660   9.673   6.657  1.00  1.01           C  
ATOM    145  CD1 TYR A   9      17.631   9.088   7.390  1.00  1.01           C  
ATOM    146  CD2 TYR A   9      18.361  10.476   5.575  1.00  1.01           C  
ATOM    147  CE1 TYR A   9      16.313   9.300   7.030  1.00  1.01           C  
ATOM    148  CE2 TYR A   9      17.041  10.692   5.221  1.00  1.01           C  
ATOM    149  CZ  TYR A   9      16.022  10.104   5.939  1.00  1.01           C  
ATOM    150  OH  TYR A   9      14.711  10.317   5.578  1.00  1.01           O  
ATOM    151  H   TYR A   9      20.733   9.091   4.606  1.00  1.01           H  
ATOM    152  HA  TYR A   9      21.734   8.099   7.072  1.00  1.01           H  
ATOM    153 1HB  TYR A   9      20.141   9.459   8.162  1.00  1.01           H  
ATOM    154 2HB  TYR A   9      20.678  10.329   6.742  1.00  1.01           H  
ATOM    155  HD1 TYR A   9      17.864   8.460   8.249  1.00  1.01           H  
ATOM    156  HD2 TYR A   9      19.163  10.945   5.004  1.00  1.01           H  
ATOM    157  HE1 TYR A   9      15.510   8.835   7.604  1.00  1.01           H  
ATOM    158  HE2 TYR A   9      16.808  11.330   4.369  1.00  1.01           H  
ATOM    159  HH  TYR A   9      14.133   9.849   6.184  1.00  1.01           H  
ATOM    160  N   ILE A  10      19.161   6.466   5.987  1.00  1.07           N  
ATOM    161  CA  ILE A  10      18.331   5.310   6.260  1.00  1.07           C  
ATOM    162  C   ILE A  10      19.215   4.097   6.369  1.00  1.07           C  
ATOM    163  O   ILE A  10      19.106   3.280   7.298  1.00  1.07           O  
ATOM    164  CB  ILE A  10      17.259   5.102   5.164  1.00  1.07           C  
ATOM    165  CG1 ILE A  10      16.254   6.244   5.209  1.00  1.07           C  
ATOM    166  CG2 ILE A  10      16.607   3.772   5.296  1.00  1.07           C  
ATOM    167  CD1 ILE A  10      15.288   6.290   4.049  1.00  1.07           C  
ATOM    168  H   ILE A  10      19.163   6.851   5.049  1.00  1.07           H  
ATOM    169  HA  ILE A  10      17.825   5.459   7.213  1.00  1.07           H  
ATOM    170  HB  ILE A  10      17.737   5.145   4.194  1.00  1.07           H  
ATOM    171 1HG1 ILE A  10      15.690   6.168   6.138  1.00  1.07           H  
ATOM    172 2HG1 ILE A  10      16.808   7.174   5.217  1.00  1.07           H  
ATOM    173 1HG2 ILE A  10      15.875   3.635   4.514  1.00  1.07           H  
ATOM    174 2HG2 ILE A  10      17.374   3.027   5.218  1.00  1.07           H  
ATOM    175 3HG2 ILE A  10      16.125   3.691   6.244  1.00  1.07           H  
ATOM    176 1HD1 ILE A  10      14.620   7.143   4.171  1.00  1.07           H  
ATOM    177 2HD1 ILE A  10      15.823   6.394   3.133  1.00  1.07           H  
ATOM    178 3HD1 ILE A  10      14.705   5.373   4.022  1.00  1.07           H  
ATOM    179  N   THR A  11      20.152   4.015   5.423  1.00  1.10           N  
ATOM    180  CA  THR A  11      21.044   2.874   5.348  1.00  1.10           C  
ATOM    181  C   THR A  11      22.171   2.948   6.396  1.00  1.10           C  
ATOM    182  O   THR A  11      22.740   1.919   6.762  1.00  1.10           O  
ATOM    183  CB  THR A  11      21.636   2.769   3.928  1.00  1.10           C  
ATOM    184  OG1 THR A  11      22.473   3.911   3.661  1.00  1.10           O  
ATOM    185  CG2 THR A  11      20.480   2.750   2.881  1.00  1.10           C  
ATOM    186  H   THR A  11      20.199   4.761   4.719  1.00  1.10           H  
ATOM    187  HA  THR A  11      20.461   1.973   5.544  1.00  1.10           H  
ATOM    188  HB  THR A  11      22.226   1.858   3.834  1.00  1.10           H  
ATOM    189  HG1 THR A  11      22.175   4.681   4.192  1.00  1.10           H  
ATOM    190 1HG2 THR A  11      20.898   2.682   1.871  1.00  1.10           H  
ATOM    191 2HG2 THR A  11      19.835   1.890   3.063  1.00  1.10           H  
ATOM    192 3HG2 THR A  11      19.896   3.670   2.969  1.00  1.10           H  
ATOM    193  N   LYS A  12      22.450   4.148   6.923  1.00  1.08           N  
ATOM    194  CA  LYS A  12      23.486   4.320   7.942  1.00  1.08           C  
ATOM    195  C   LYS A  12      22.968   4.276   9.384  1.00  1.08           C  
ATOM    196  O   LYS A  12      23.649   3.749  10.263  1.00  1.08           O  
ATOM    197  CB  LYS A  12      24.246   5.626   7.725  1.00  1.08           C  
ATOM    198  CG  LYS A  12      25.127   5.651   6.477  1.00  1.08           C  
ATOM    199  CD  LYS A  12      25.871   6.974   6.347  1.00  1.08           C  
ATOM    200  CE  LYS A  12      26.760   6.993   5.110  1.00  1.08           C  
ATOM    201  NZ  LYS A  12      27.500   8.283   4.973  1.00  1.08           N  
ATOM    202  H   LYS A  12      21.980   4.969   6.551  1.00  1.08           H  
ATOM    203  HA  LYS A  12      24.198   3.504   7.830  1.00  1.08           H  
ATOM    204 1HB  LYS A  12      23.529   6.442   7.638  1.00  1.08           H  
ATOM    205 2HB  LYS A  12      24.870   5.831   8.593  1.00  1.08           H  
ATOM    206 1HG  LYS A  12      25.855   4.842   6.538  1.00  1.08           H  
ATOM    207 2HG  LYS A  12      24.517   5.492   5.591  1.00  1.08           H  
ATOM    208 1HD  LYS A  12      25.145   7.786   6.273  1.00  1.08           H  
ATOM    209 2HD  LYS A  12      26.485   7.137   7.232  1.00  1.08           H  
ATOM    210 1HE  LYS A  12      27.479   6.178   5.175  1.00  1.08           H  
ATOM    211 2HE  LYS A  12      26.138   6.847   4.225  1.00  1.08           H  
ATOM    212 1HZ  LYS A  12      28.075   8.256   4.143  1.00  1.08           H  
ATOM    213 2HZ  LYS A  12      26.842   9.045   4.901  1.00  1.08           H  
ATOM    214 3HZ  LYS A  12      28.087   8.422   5.784  1.00  1.08           H  
ATOM    215  N   ASN A  13      21.758   4.792   9.645  1.00  1.02           N  
ATOM    216  CA  ASN A  13      21.244   4.823  11.016  1.00  1.02           C  
ATOM    217  C   ASN A  13      20.341   3.628  11.312  1.00  1.02           C  
ATOM    218  O   ASN A  13      19.703   3.558  12.366  1.00  1.02           O  
ATOM    219  CB  ASN A  13      20.496   6.115  11.279  1.00  1.02           C  
ATOM    220  CG  ASN A  13      21.399   7.323  11.287  1.00  1.02           C  
ATOM    221  OD1 ASN A  13      22.536   7.280  11.776  1.00  1.02           O  
ATOM    222  ND2 ASN A  13      20.903   8.408  10.756  1.00  1.02           N  
ATOM    223  H   ASN A  13      21.198   5.227   8.913  1.00  1.02           H  
ATOM    224  HA  ASN A  13      22.089   4.769  11.703  1.00  1.02           H  
ATOM    225 1HB  ASN A  13      19.723   6.250  10.524  1.00  1.02           H  
ATOM    226 2HB  ASN A  13      19.994   6.048  12.243  1.00  1.02           H  
ATOM    227 1HD2 ASN A  13      21.444   9.249  10.733  1.00  1.02           H  
ATOM    228 2HD2 ASN A  13      19.974   8.392  10.382  1.00  1.02           H  
ATOM    229  N   SER A  14      20.288   2.693  10.367  1.00  0.95           N  
ATOM    230  CA  SER A  14      19.491   1.474  10.457  1.00  0.95           C  
ATOM    231  C   SER A  14      18.020   1.723  10.784  1.00  0.95           C  
ATOM    232  O   SER A  14      17.432   0.980  11.567  1.00  0.95           O  
ATOM    233  CB  SER A  14      20.074   0.563  11.526  1.00  0.95           C  
ATOM    234  OG  SER A  14      21.397   0.196  11.221  1.00  0.95           O  
ATOM    235  H   SER A  14      20.839   2.839   9.532  1.00  0.95           H  
ATOM    236  HA  SER A  14      19.539   0.972   9.490  1.00  0.95           H  
ATOM    237 1HB  SER A  14      20.043   1.051  12.496  1.00  0.95           H  
ATOM    238 2HB  SER A  14      19.458  -0.328  11.601  1.00  0.95           H  
ATOM    239  HG  SER A  14      21.951   0.937  11.481  1.00  0.95           H  
ATOM    240  N   SER A  15      17.435   2.773  10.211  1.00  0.89           N  
ATOM    241  CA  SER A  15      16.025   3.068  10.472  1.00  0.89           C  
ATOM    242  C   SER A  15      15.377   3.581   9.207  1.00  0.89           C  
ATOM    243  O   SER A  15      15.955   4.425   8.529  1.00  0.89           O  
ATOM    244  CB  SER A  15      15.861   4.107  11.584  1.00  0.89           C  
ATOM    245  OG  SER A  15      16.429   3.676  12.817  1.00  0.89           O  
ATOM    246  H   SER A  15      17.967   3.313   9.527  1.00  0.89           H  
ATOM    247  HA  SER A  15      15.521   2.151  10.760  1.00  0.89           H  
ATOM    248 1HB  SER A  15      16.330   5.039  11.274  1.00  0.89           H  
ATOM    249 2HB  SER A  15      14.796   4.306  11.725  1.00  0.89           H  
ATOM    250  HG  SER A  15      17.387   3.588  12.662  1.00  0.89           H  
ATOM    251  N   VAL A  16      14.151   3.159   8.940  1.00  0.84           N  
ATOM    252  CA  VAL A  16      13.464   3.634   7.754  1.00  0.84           C  
ATOM    253  C   VAL A  16      12.121   4.276   8.106  1.00  0.84           C  
ATOM    254  O   VAL A  16      11.344   3.751   8.906  1.00  0.84           O  
ATOM    255  CB  VAL A  16      13.304   2.437   6.802  1.00  0.84           C  
ATOM    256  CG1 VAL A  16      12.513   1.339   7.454  1.00  0.84           C  
ATOM    257  CG2 VAL A  16      12.679   2.845   5.584  1.00  0.84           C  
ATOM    258  H   VAL A  16      13.714   2.478   9.556  1.00  0.84           H  
ATOM    259  HA  VAL A  16      14.080   4.385   7.264  1.00  0.84           H  
ATOM    260  HB  VAL A  16      14.290   2.038   6.582  1.00  0.84           H  
ATOM    261 1HG1 VAL A  16      12.432   0.492   6.774  1.00  0.84           H  
ATOM    262 2HG1 VAL A  16      13.018   1.024   8.368  1.00  0.84           H  
ATOM    263 3HG1 VAL A  16      11.519   1.714   7.688  1.00  0.84           H  
ATOM    264 1HG2 VAL A  16      12.595   1.987   4.918  1.00  0.84           H  
ATOM    265 2HG2 VAL A  16      11.691   3.228   5.822  1.00  0.84           H  
ATOM    266 3HG2 VAL A  16      13.277   3.619   5.111  1.00  0.84           H  
ATOM    267  N   HIS A  17      11.846   5.442   7.527  1.00  0.81           N  
ATOM    268  CA  HIS A  17      10.584   6.119   7.825  1.00  0.81           C  
ATOM    269  C   HIS A  17       9.409   5.517   7.056  1.00  0.81           C  
ATOM    270  O   HIS A  17       9.546   5.141   5.902  1.00  0.81           O  
ATOM    271  CB  HIS A  17      10.713   7.642   7.620  1.00  0.81           C  
ATOM    272  CG  HIS A  17       9.528   8.412   8.141  1.00  0.81           C  
ATOM    273  ND1 HIS A  17       8.380   8.603   7.413  1.00  0.81           N  
ATOM    274  CD2 HIS A  17       9.302   8.965   9.352  1.00  0.81           C  
ATOM    275  CE1 HIS A  17       7.499   9.257   8.150  1.00  0.81           C  
ATOM    276  NE2 HIS A  17       8.027   9.470   9.338  1.00  0.81           N  
ATOM    277  H   HIS A  17      12.506   5.851   6.881  1.00  0.81           H  
ATOM    278  HA  HIS A  17      10.358   5.983   8.880  1.00  0.81           H  
ATOM    279 1HB  HIS A  17      11.606   8.005   8.127  1.00  0.81           H  
ATOM    280 2HB  HIS A  17      10.823   7.858   6.558  1.00  0.81           H  
ATOM    281  HD1 HIS A  17       8.222   8.278   6.483  1.00  0.81           H  
ATOM    282  HD2 HIS A  17       9.905   9.033  10.257  1.00  0.81           H  
ATOM    283  HE1 HIS A  17       6.517   9.501   7.754  1.00  0.81           H  
ATOM    284  N   VAL A  18       8.268   5.427   7.716  1.00  0.81           N  
ATOM    285  CA  VAL A  18       7.017   4.944   7.144  1.00  0.81           C  
ATOM    286  C   VAL A  18       6.043   6.119   7.071  1.00  0.81           C  
ATOM    287  O   VAL A  18       5.877   6.817   8.057  1.00  0.81           O  
ATOM    288  CB  VAL A  18       6.428   3.833   8.034  1.00  0.81           C  
ATOM    289  CG1 VAL A  18       5.089   3.358   7.504  1.00  0.81           C  
ATOM    290  CG2 VAL A  18       7.427   2.705   8.140  1.00  0.81           C  
ATOM    291  H   VAL A  18       8.267   5.754   8.682  1.00  0.81           H  
ATOM    292  HA  VAL A  18       7.221   4.525   6.167  1.00  0.81           H  
ATOM    293  HB  VAL A  18       6.254   4.229   9.024  1.00  0.81           H  
ATOM    294 1HG1 VAL A  18       4.695   2.589   8.164  1.00  0.81           H  
ATOM    295 2HG1 VAL A  18       4.397   4.194   7.472  1.00  0.81           H  
ATOM    296 3HG1 VAL A  18       5.202   2.962   6.520  1.00  0.81           H  
ATOM    297 1HG2 VAL A  18       7.022   1.936   8.787  1.00  0.81           H  
ATOM    298 2HG2 VAL A  18       7.621   2.296   7.170  1.00  0.81           H  
ATOM    299 3HG2 VAL A  18       8.362   3.079   8.562  1.00  0.81           H  
ATOM    300  N   PRO A  19       5.413   6.448   5.949  1.00  0.81           N  
ATOM    301  CA  PRO A  19       4.502   7.564   5.911  1.00  0.81           C  
ATOM    302  C   PRO A  19       3.491   7.359   7.029  1.00  0.81           C  
ATOM    303  O   PRO A  19       2.944   6.259   7.178  1.00  0.81           O  
ATOM    304  CB  PRO A  19       3.892   7.433   4.515  1.00  0.81           C  
ATOM    305  CG  PRO A  19       4.985   6.741   3.711  1.00  0.81           C  
ATOM    306  CD  PRO A  19       5.602   5.752   4.692  1.00  0.81           C  
ATOM    307  HA  PRO A  19       5.057   8.506   6.033  1.00  0.81           H  
ATOM    308 1HB  PRO A  19       2.964   6.849   4.560  1.00  0.81           H  
ATOM    309 2HB  PRO A  19       3.628   8.426   4.121  1.00  0.81           H  
ATOM    310 1HG  PRO A  19       4.556   6.250   2.827  1.00  0.81           H  
ATOM    311 2HG  PRO A  19       5.715   7.476   3.341  1.00  0.81           H  
ATOM    312 1HD  PRO A  19       5.056   4.800   4.701  1.00  0.81           H  
ATOM    313 2HD  PRO A  19       6.661   5.642   4.443  1.00  0.81           H  
ATOM    314  N   ALA A  20       3.204   8.420   7.781  1.00  0.82           N  
ATOM    315  CA  ALA A  20       2.277   8.304   8.902  1.00  0.82           C  
ATOM    316  C   ALA A  20       0.917   7.849   8.420  1.00  0.82           C  
ATOM    317  O   ALA A  20       0.223   7.112   9.118  1.00  0.82           O  
ATOM    318  CB  ALA A  20       2.158   9.620   9.644  1.00  0.82           C  
ATOM    319  H   ALA A  20       3.669   9.300   7.608  1.00  0.82           H  
ATOM    320  HA  ALA A  20       2.668   7.551   9.586  1.00  0.82           H  
ATOM    321 1HB  ALA A  20       1.486   9.499  10.492  1.00  0.82           H  
ATOM    322 2HB  ALA A  20       3.146   9.921  10.005  1.00  0.82           H  
ATOM    323 3HB  ALA A  20       1.768  10.384   8.977  1.00  0.82           H  
ATOM    324  N   GLU A  21       0.536   8.272   7.217  1.00  0.82           N  
ATOM    325  CA  GLU A  21      -0.760   7.900   6.683  1.00  0.82           C  
ATOM    326  C   GLU A  21      -0.837   6.395   6.467  1.00  0.82           C  
ATOM    327  O   GLU A  21      -1.876   5.790   6.713  1.00  0.82           O  
ATOM    328  CB  GLU A  21      -1.053   8.666   5.395  1.00  0.82           C  
ATOM    329  CG  GLU A  21      -2.408   8.369   4.777  1.00  0.82           C  
ATOM    330  CD  GLU A  21      -3.636   8.769   5.620  1.00  0.82           C  
ATOM    331  OE1 GLU A  21      -3.525   9.558   6.548  1.00  0.82           O  
ATOM    332  OE2 GLU A  21      -4.700   8.273   5.298  1.00  0.82           O  
ATOM    333  H   GLU A  21       1.157   8.859   6.681  1.00  0.82           H  
ATOM    334  HA  GLU A  21      -1.520   8.168   7.412  1.00  0.82           H  
ATOM    335 1HB  GLU A  21      -0.996   9.736   5.586  1.00  0.82           H  
ATOM    336 2HB  GLU A  21      -0.290   8.425   4.654  1.00  0.82           H  
ATOM    337 1HG  GLU A  21      -2.471   8.866   3.810  1.00  0.82           H  
ATOM    338 2HG  GLU A  21      -2.439   7.301   4.601  1.00  0.82           H  
ATOM    339  N   PHE A  22       0.253   5.772   6.019  1.00  0.83           N  
ATOM    340  CA  PHE A  22       0.244   4.325   5.835  1.00  0.83           C  
ATOM    341  C   PHE A  22      -0.036   3.685   7.177  1.00  0.83           C  
ATOM    342  O   PHE A  22      -0.901   2.809   7.319  1.00  0.83           O  
ATOM    343  CB  PHE A  22       1.584   3.808   5.325  1.00  0.83           C  
ATOM    344  CG  PHE A  22       1.655   2.318   5.166  1.00  0.83           C  
ATOM    345  CD1 PHE A  22       1.132   1.712   4.039  1.00  0.83           C  
ATOM    346  CD2 PHE A  22       2.252   1.513   6.138  1.00  0.83           C  
ATOM    347  CE1 PHE A  22       1.223   0.341   3.875  1.00  0.83           C  
ATOM    348  CE2 PHE A  22       2.337   0.143   5.971  1.00  0.83           C  
ATOM    349  CZ  PHE A  22       1.828  -0.433   4.830  1.00  0.83           C  
ATOM    350  H   PHE A  22       1.098   6.298   5.845  1.00  0.83           H  
ATOM    351  HA  PHE A  22      -0.547   4.054   5.137  1.00  0.83           H  
ATOM    352 1HB  PHE A  22       1.807   4.262   4.361  1.00  0.83           H  
ATOM    353 2HB  PHE A  22       2.373   4.108   6.006  1.00  0.83           H  
ATOM    354  HD1 PHE A  22       0.658   2.326   3.273  1.00  0.83           H  
ATOM    355  HD2 PHE A  22       2.657   1.980   7.031  1.00  0.83           H  
ATOM    356  HE1 PHE A  22       0.817  -0.122   2.993  1.00  0.83           H  
ATOM    357  HE2 PHE A  22       2.814  -0.476   6.731  1.00  0.83           H  
ATOM    358  HZ  PHE A  22       1.899  -1.489   4.677  1.00  0.83           H  
ATOM    359  N   ALA A  23       0.715   4.130   8.184  1.00  0.85           N  
ATOM    360  CA  ALA A  23       0.559   3.555   9.503  1.00  0.85           C  
ATOM    361  C   ALA A  23      -0.890   3.721   9.984  1.00  0.85           C  
ATOM    362  O   ALA A  23      -1.494   2.785  10.521  1.00  0.85           O  
ATOM    363  CB  ALA A  23       1.550   4.196  10.467  1.00  0.85           C  
ATOM    364  H   ALA A  23       1.399   4.874   8.011  1.00  0.85           H  
ATOM    365  HA  ALA A  23       0.762   2.494   9.431  1.00  0.85           H  
ATOM    366 1HB  ALA A  23       1.436   3.743  11.448  1.00  0.85           H  
ATOM    367 2HB  ALA A  23       2.566   4.042  10.102  1.00  0.85           H  
ATOM    368 3HB  ALA A  23       1.349   5.263  10.539  1.00  0.85           H  
ATOM    369  N   ARG A  24      -1.493   4.882   9.720  1.00  0.88           N  
ATOM    370  CA  ARG A  24      -2.882   5.090  10.113  1.00  0.88           C  
ATOM    371  C   ARG A  24      -3.876   4.204   9.343  1.00  0.88           C  
ATOM    372  O   ARG A  24      -4.759   3.584   9.943  1.00  0.88           O  
ATOM    373  CB  ARG A  24      -3.271   6.548   9.908  1.00  0.88           C  
ATOM    374  CG  ARG A  24      -2.688   7.546  10.915  1.00  0.88           C  
ATOM    375  CD  ARG A  24      -3.345   8.886  10.778  1.00  0.88           C  
ATOM    376  NE  ARG A  24      -2.943   9.591   9.549  1.00  0.88           N  
ATOM    377  CZ  ARG A  24      -1.919  10.466   9.467  1.00  0.88           C  
ATOM    378  NH1 ARG A  24      -1.218  10.787  10.535  1.00  0.88           N  
ATOM    379  NH2 ARG A  24      -1.643  11.004   8.300  1.00  0.88           N  
ATOM    380  H   ARG A  24      -0.968   5.640   9.286  1.00  0.88           H  
ATOM    381  HA  ARG A  24      -2.964   4.865  11.178  1.00  0.88           H  
ATOM    382 1HB  ARG A  24      -2.956   6.864   8.916  1.00  0.88           H  
ATOM    383 2HB  ARG A  24      -4.354   6.638   9.945  1.00  0.88           H  
ATOM    384 1HG  ARG A  24      -2.851   7.175  11.931  1.00  0.88           H  
ATOM    385 2HG  ARG A  24      -1.622   7.660  10.741  1.00  0.88           H  
ATOM    386 1HD  ARG A  24      -4.425   8.756  10.758  1.00  0.88           H  
ATOM    387 2HD  ARG A  24      -3.072   9.505  11.630  1.00  0.88           H  
ATOM    388  HE  ARG A  24      -3.439   9.394   8.662  1.00  0.88           H  
ATOM    389 1HH1 ARG A  24      -1.442  10.371  11.428  1.00  0.88           H  
ATOM    390 2HH1 ARG A  24      -0.475  11.466  10.467  1.00  0.88           H  
ATOM    391 1HH2 ARG A  24      -2.213  10.718   7.488  1.00  0.88           H  
ATOM    392 2HH2 ARG A  24      -0.892  11.663   8.202  1.00  0.88           H  
ATOM    393  N   ARG A  25      -3.693   4.077   8.022  1.00  0.93           N  
ATOM    394  CA  ARG A  25      -4.617   3.319   7.169  1.00  0.93           C  
ATOM    395  C   ARG A  25      -4.681   1.844   7.504  1.00  0.93           C  
ATOM    396  O   ARG A  25      -5.737   1.218   7.400  1.00  0.93           O  
ATOM    397  CB  ARG A  25      -4.257   3.463   5.698  1.00  0.93           C  
ATOM    398  CG  ARG A  25      -4.573   4.825   5.091  1.00  0.93           C  
ATOM    399  CD  ARG A  25      -4.186   4.904   3.660  1.00  0.93           C  
ATOM    400  NE  ARG A  25      -4.473   6.218   3.100  1.00  0.93           N  
ATOM    401  CZ  ARG A  25      -4.338   6.553   1.799  1.00  0.93           C  
ATOM    402  NH1 ARG A  25      -3.945   5.650   0.920  1.00  0.93           N  
ATOM    403  NH2 ARG A  25      -4.599   7.786   1.397  1.00  0.93           N  
ATOM    404  H   ARG A  25      -2.925   4.578   7.581  1.00  0.93           H  
ATOM    405  HA  ARG A  25      -5.611   3.740   7.306  1.00  0.93           H  
ATOM    406 1HB  ARG A  25      -3.182   3.299   5.582  1.00  0.93           H  
ATOM    407 2HB  ARG A  25      -4.770   2.698   5.117  1.00  0.93           H  
ATOM    408 1HG  ARG A  25      -5.643   5.007   5.158  1.00  0.93           H  
ATOM    409 2HG  ARG A  25      -4.053   5.605   5.634  1.00  0.93           H  
ATOM    410 1HD  ARG A  25      -3.114   4.724   3.571  1.00  0.93           H  
ATOM    411 2HD  ARG A  25      -4.732   4.160   3.087  1.00  0.93           H  
ATOM    412  HE  ARG A  25      -4.750   6.958   3.766  1.00  0.93           H  
ATOM    413 1HH1 ARG A  25      -3.746   4.707   1.221  1.00  0.93           H  
ATOM    414 2HH1 ARG A  25      -3.846   5.902  -0.053  1.00  0.93           H  
ATOM    415 1HH2 ARG A  25      -4.908   8.489   2.061  1.00  0.93           H  
ATOM    416 2HH2 ARG A  25      -4.496   8.030   0.426  1.00  0.93           H  
ATOM    417  N   HIS A  26      -3.565   1.296   7.939  1.00  1.00           N  
ATOM    418  CA  HIS A  26      -3.493  -0.108   8.294  1.00  1.00           C  
ATOM    419  C   HIS A  26      -3.656  -0.354   9.786  1.00  1.00           C  
ATOM    420  O   HIS A  26      -3.384  -1.454  10.272  1.00  1.00           O  
ATOM    421  CB  HIS A  26      -2.190  -0.689   7.780  1.00  1.00           C  
ATOM    422  CG  HIS A  26      -2.174  -0.802   6.299  1.00  1.00           C  
ATOM    423  ND1 HIS A  26      -2.707  -1.890   5.632  1.00  1.00           N  
ATOM    424  CD2 HIS A  26      -1.753   0.048   5.352  1.00  1.00           C  
ATOM    425  CE1 HIS A  26      -2.582  -1.713   4.333  1.00  1.00           C  
ATOM    426  NE2 HIS A  26      -2.010  -0.545   4.125  1.00  1.00           N  
ATOM    427  H   HIS A  26      -2.715   1.868   7.979  1.00  1.00           H  
ATOM    428  HA  HIS A  26      -4.301  -0.640   7.795  1.00  1.00           H  
ATOM    429 1HB  HIS A  26      -1.361  -0.040   8.075  1.00  1.00           H  
ATOM    430 2HB  HIS A  26      -2.037  -1.650   8.228  1.00  1.00           H  
ATOM    431  HD1 HIS A  26      -3.137  -2.692   6.050  1.00  1.00           H  
ATOM    432  HD2 HIS A  26      -1.295   1.034   5.410  1.00  1.00           H  
ATOM    433  HE1 HIS A  26      -2.937  -2.472   3.636  1.00  1.00           H  
ATOM    434  N   ASN A  27      -4.107   0.672  10.516  1.00  1.09           N  
ATOM    435  CA  ASN A  27      -4.320   0.597  11.953  1.00  1.09           C  
ATOM    436  C   ASN A  27      -3.076   0.151  12.696  1.00  1.09           C  
ATOM    437  O   ASN A  27      -3.161  -0.534  13.721  1.00  1.09           O  
ATOM    438  CB  ASN A  27      -5.480  -0.324  12.287  1.00  1.09           C  
ATOM    439  CG  ASN A  27      -6.798   0.194  11.779  1.00  1.09           C  
ATOM    440  OD1 ASN A  27      -7.161   1.352  12.022  1.00  1.09           O  
ATOM    441  ND2 ASN A  27      -7.521  -0.641  11.070  1.00  1.09           N  
ATOM    442  H   ASN A  27      -4.320   1.563  10.066  1.00  1.09           H  
ATOM    443  HA  ASN A  27      -4.563   1.602  12.307  1.00  1.09           H  
ATOM    444 1HB  ASN A  27      -5.310  -1.316  11.875  1.00  1.09           H  
ATOM    445 2HB  ASN A  27      -5.546  -0.433  13.369  1.00  1.09           H  
ATOM    446 1HD2 ASN A  27      -8.404  -0.349  10.702  1.00  1.09           H  
ATOM    447 2HD2 ASN A  27      -7.187  -1.567  10.894  1.00  1.09           H  
ATOM    448  N   LEU A  28      -1.910   0.637  12.268  1.00  1.20           N  
ATOM    449  CA  LEU A  28      -0.690   0.252  12.938  1.00  1.20           C  
ATOM    450  C   LEU A  28      -0.527   1.127  14.177  1.00  1.20           C  
ATOM    451  O   LEU A  28       0.309   0.865  15.039  1.00  1.20           O  
ATOM    452  CB  LEU A  28       0.509   0.299  11.982  1.00  1.20           C  
ATOM    453  CG  LEU A  28       0.453  -0.703  10.794  1.00  1.20           C  
ATOM    454  CD1 LEU A  28       1.651  -0.502   9.858  1.00  1.20           C  
ATOM    455  CD2 LEU A  28       0.458  -2.112  11.338  1.00  1.20           C  
ATOM    456  H   LEU A  28      -1.859   1.255  11.461  1.00  1.20           H  
ATOM    457  HA  LEU A  28      -0.795  -0.781  13.262  1.00  1.20           H  
ATOM    458 1HB  LEU A  28       0.628   1.305  11.600  1.00  1.20           H  
ATOM    459 2HB  LEU A  28       1.358   0.029  12.526  1.00  1.20           H  
ATOM    460  HG  LEU A  28      -0.459  -0.534  10.231  1.00  1.20           H  
ATOM    461 1HD1 LEU A  28       1.587  -1.211   9.035  1.00  1.20           H  
ATOM    462 2HD1 LEU A  28       1.656   0.495   9.460  1.00  1.20           H  
ATOM    463 3HD1 LEU A  28       2.573  -0.672  10.413  1.00  1.20           H  
ATOM    464 1HD2 LEU A  28       0.409  -2.821  10.523  1.00  1.20           H  
ATOM    465 2HD2 LEU A  28       1.374  -2.274  11.895  1.00  1.20           H  
ATOM    466 3HD2 LEU A  28      -0.403  -2.254  11.995  1.00  1.20           H  
ATOM    467  N   ASP A  29      -1.443   2.084  14.338  1.00  1.33           N  
ATOM    468  CA  ASP A  29      -1.520   2.956  15.504  1.00  1.33           C  
ATOM    469  C   ASP A  29      -1.709   2.112  16.763  1.00  1.33           C  
ATOM    470  O   ASP A  29      -1.370   2.539  17.866  1.00  1.33           O  
ATOM    471  CB  ASP A  29      -2.679   3.950  15.377  1.00  1.33           C  
ATOM    472  CG  ASP A  29      -2.453   5.073  14.345  1.00  1.33           C  
ATOM    473  OD1 ASP A  29      -1.350   5.230  13.885  1.00  1.33           O  
ATOM    474  OD2 ASP A  29      -3.397   5.766  14.040  1.00  1.33           O  
ATOM    475  H   ASP A  29      -2.102   2.227  13.588  1.00  1.33           H  
ATOM    476  HA  ASP A  29      -0.610   3.519  15.605  1.00  1.33           H  
ATOM    477 1HB  ASP A  29      -3.582   3.406  15.095  1.00  1.33           H  
ATOM    478 2HB  ASP A  29      -2.868   4.406  16.349  1.00  1.33           H  
ATOM    479  N   ARG A  30      -2.263   0.908  16.593  1.00  1.44           N  
ATOM    480  CA  ARG A  30      -2.536  -0.001  17.688  1.00  1.44           C  
ATOM    481  C   ARG A  30      -1.324  -0.864  18.072  1.00  1.44           C  
ATOM    482  O   ARG A  30      -1.388  -1.630  19.034  1.00  1.44           O  
ATOM    483  CB  ARG A  30      -3.677  -0.913  17.281  1.00  1.44           C  
ATOM    484  CG  ARG A  30      -5.004  -0.203  17.051  1.00  1.44           C  
ATOM    485  CD  ARG A  30      -6.069  -1.143  16.606  1.00  1.44           C  
ATOM    486  NE  ARG A  30      -7.335  -0.459  16.373  1.00  1.44           N  
ATOM    487  CZ  ARG A  30      -8.465  -1.058  15.948  1.00  1.44           C  
ATOM    488  NH1 ARG A  30      -8.478  -2.352  15.715  1.00  1.44           N  
ATOM    489  NH2 ARG A  30      -9.562  -0.343  15.766  1.00  1.44           N  
ATOM    490  H   ARG A  30      -2.511   0.590  15.653  1.00  1.44           H  
ATOM    491  HA  ARG A  30      -2.838   0.588  18.554  1.00  1.44           H  
ATOM    492 1HB  ARG A  30      -3.412  -1.422  16.352  1.00  1.44           H  
ATOM    493 2HB  ARG A  30      -3.827  -1.675  18.043  1.00  1.44           H  
ATOM    494 1HG  ARG A  30      -5.327   0.280  17.972  1.00  1.44           H  
ATOM    495 2HG  ARG A  30      -4.871   0.550  16.269  1.00  1.44           H  
ATOM    496 1HD  ARG A  30      -5.760  -1.617  15.673  1.00  1.44           H  
ATOM    497 2HD  ARG A  30      -6.225  -1.906  17.367  1.00  1.44           H  
ATOM    498  HE  ARG A  30      -7.366   0.538  16.540  1.00  1.44           H  
ATOM    499 1HH1 ARG A  30      -7.641  -2.899  15.856  1.00  1.44           H  
ATOM    500 2HH1 ARG A  30      -9.326  -2.800  15.398  1.00  1.44           H  
ATOM    501 1HH2 ARG A  30      -9.552   0.653  15.945  1.00  1.44           H  
ATOM    502 2HH2 ARG A  30     -10.409  -0.789  15.448  1.00  1.44           H  
ATOM    503  N   CYS A  31      -0.227  -0.765  17.310  1.00  1.51           N  
ATOM    504  CA  CYS A  31       0.968  -1.577  17.543  1.00  1.51           C  
ATOM    505  C   CYS A  31       2.197  -0.656  17.608  1.00  1.51           C  
ATOM    506  O   CYS A  31       3.328  -1.066  17.307  1.00  1.51           O  
ATOM    507  CB  CYS A  31       1.145  -2.590  16.413  1.00  1.51           C  
ATOM    508  SG  CYS A  31       1.541  -1.880  14.849  1.00  1.51           S  
ATOM    509  H   CYS A  31      -0.208  -0.109  16.531  1.00  1.51           H  
ATOM    510  HA  CYS A  31       0.866  -2.105  18.490  1.00  1.51           H  
ATOM    511 1HB  CYS A  31       1.869  -3.330  16.653  1.00  1.51           H  
ATOM    512 2HB  CYS A  31       0.199  -3.115  16.289  1.00  1.51           H  
ATOM    513  HG  CYS A  31       0.877  -0.729  15.054  1.00  1.51           H  
ATOM    514  N   SER A  32       1.955   0.580  18.049  1.00  1.51           N  
ATOM    515  CA  SER A  32       2.895   1.714  18.077  1.00  1.51           C  
ATOM    516  C   SER A  32       4.231   1.562  18.811  1.00  1.51           C  
ATOM    517  O   SER A  32       5.115   2.411  18.648  1.00  1.51           O  
ATOM    518  CB  SER A  32       2.173   2.884  18.706  1.00  1.51           C  
ATOM    519  OG  SER A  32       1.858   2.621  20.045  1.00  1.51           O  
ATOM    520  H   SER A  32       0.999   0.774  18.326  1.00  1.51           H  
ATOM    521  HA  SER A  32       3.124   1.956  17.040  1.00  1.51           H  
ATOM    522 1HB  SER A  32       2.807   3.764  18.662  1.00  1.51           H  
ATOM    523 2HB  SER A  32       1.263   3.099  18.144  1.00  1.51           H  
ATOM    524  HG  SER A  32       1.363   3.386  20.356  1.00  1.51           H  
ATOM    525  N   SER A  33       4.359   0.537  19.649  1.00  1.43           N  
ATOM    526  CA  SER A  33       5.585   0.276  20.399  1.00  1.43           C  
ATOM    527  C   SER A  33       5.998  -1.196  20.316  1.00  1.43           C  
ATOM    528  O   SER A  33       6.748  -1.683  21.167  1.00  1.43           O  
ATOM    529  CB  SER A  33       5.409   0.667  21.852  1.00  1.43           C  
ATOM    530  OG  SER A  33       4.382  -0.071  22.456  1.00  1.43           O  
ATOM    531  H   SER A  33       3.582  -0.097  19.746  1.00  1.43           H  
ATOM    532  HA  SER A  33       6.388   0.874  19.964  1.00  1.43           H  
ATOM    533 1HB  SER A  33       6.342   0.502  22.389  1.00  1.43           H  
ATOM    534 2HB  SER A  33       5.179   1.731  21.912  1.00  1.43           H  
ATOM    535  HG  SER A  33       4.685  -0.982  22.462  1.00  1.43           H  
ATOM    536  N   THR A  34       5.468  -1.912  19.323  1.00  1.29           N  
ATOM    537  CA  THR A  34       5.707  -3.348  19.187  1.00  1.29           C  
ATOM    538  C   THR A  34       6.676  -3.708  18.062  1.00  1.29           C  
ATOM    539  O   THR A  34       7.204  -2.836  17.369  1.00  1.29           O  
ATOM    540  CB  THR A  34       4.394  -4.072  18.911  1.00  1.29           C  
ATOM    541  OG1 THR A  34       3.952  -3.738  17.606  1.00  1.29           O  
ATOM    542  CG2 THR A  34       3.339  -3.619  19.907  1.00  1.29           C  
ATOM    543  H   THR A  34       4.867  -1.453  18.635  1.00  1.29           H  
ATOM    544  HA  THR A  34       6.124  -3.718  20.122  1.00  1.29           H  
ATOM    545  HB  THR A  34       4.534  -5.148  18.986  1.00  1.29           H  
ATOM    546  HG1 THR A  34       3.937  -2.761  17.491  1.00  1.29           H  
ATOM    547 1HG2 THR A  34       2.398  -4.126  19.692  1.00  1.29           H  
ATOM    548 2HG2 THR A  34       3.662  -3.860  20.917  1.00  1.29           H  
ATOM    549 3HG2 THR A  34       3.196  -2.544  19.819  1.00  1.29           H  
ATOM    550  N   GLU A  35       6.926  -5.006  17.920  1.00  1.13           N  
ATOM    551  CA  GLU A  35       7.785  -5.518  16.862  1.00  1.13           C  
ATOM    552  C   GLU A  35       6.982  -5.824  15.600  1.00  1.13           C  
ATOM    553  O   GLU A  35       5.794  -6.147  15.668  1.00  1.13           O  
ATOM    554  CB  GLU A  35       8.534  -6.763  17.333  1.00  1.13           C  
ATOM    555  CG  GLU A  35       9.511  -6.497  18.471  1.00  1.13           C  
ATOM    556  CD  GLU A  35      10.271  -7.732  18.912  1.00  1.13           C  
ATOM    557  OE1 GLU A  35      10.095  -8.767  18.312  1.00  1.13           O  
ATOM    558  OE2 GLU A  35      11.027  -7.634  19.852  1.00  1.13           O  
ATOM    559  H   GLU A  35       6.478  -5.661  18.543  1.00  1.13           H  
ATOM    560  HA  GLU A  35       8.517  -4.754  16.613  1.00  1.13           H  
ATOM    561 1HB  GLU A  35       7.820  -7.518  17.661  1.00  1.13           H  
ATOM    562 2HB  GLU A  35       9.098  -7.182  16.496  1.00  1.13           H  
ATOM    563 1HG  GLU A  35      10.227  -5.742  18.139  1.00  1.13           H  
ATOM    564 2HG  GLU A  35       8.962  -6.089  19.319  1.00  1.13           H  
ATOM    565  N   ILE A  36       7.665  -5.757  14.467  1.00  0.98           N  
ATOM    566  CA  ILE A  36       7.139  -6.053  13.138  1.00  0.98           C  
ATOM    567  C   ILE A  36       8.169  -6.871  12.393  1.00  0.98           C  
ATOM    568  O   ILE A  36       9.366  -6.688  12.602  1.00  0.98           O  
ATOM    569  CB  ILE A  36       6.853  -4.742  12.360  1.00  0.98           C  
ATOM    570  CG1 ILE A  36       6.145  -5.017  11.041  1.00  0.98           C  
ATOM    571  CG2 ILE A  36       8.158  -3.991  12.087  1.00  0.98           C  
ATOM    572  CD1 ILE A  36       5.524  -3.761  10.413  1.00  0.98           C  
ATOM    573  H   ILE A  36       8.634  -5.467  14.537  1.00  0.98           H  
ATOM    574  HA  ILE A  36       6.221  -6.636  13.227  1.00  0.98           H  
ATOM    575  HB  ILE A  36       6.194  -4.114  12.960  1.00  0.98           H  
ATOM    576 1HG1 ILE A  36       6.857  -5.435  10.327  1.00  0.98           H  
ATOM    577 2HG1 ILE A  36       5.384  -5.752  11.220  1.00  0.98           H  
ATOM    578 1HG2 ILE A  36       7.945  -3.065  11.557  1.00  0.98           H  
ATOM    579 2HG2 ILE A  36       8.654  -3.762  13.029  1.00  0.98           H  
ATOM    580 3HG2 ILE A  36       8.801  -4.618  11.474  1.00  0.98           H  
ATOM    581 1HD1 ILE A  36       5.028  -4.028   9.493  1.00  0.98           H  
ATOM    582 2HD1 ILE A  36       4.793  -3.331  11.104  1.00  0.98           H  
ATOM    583 3HD1 ILE A  36       6.306  -3.029  10.211  1.00  0.98           H  
ATOM    584  N   GLN A  37       7.740  -7.824  11.589  1.00  0.88           N  
ATOM    585  CA  GLN A  37       8.725  -8.540  10.793  1.00  0.88           C  
ATOM    586  C   GLN A  37       8.791  -7.953   9.398  1.00  0.88           C  
ATOM    587  O   GLN A  37       7.757  -7.547   8.861  1.00  0.88           O  
ATOM    588  CB  GLN A  37       8.401 -10.030  10.726  1.00  0.88           C  
ATOM    589  CG  GLN A  37       8.519 -10.773  12.036  1.00  0.88           C  
ATOM    590  CD  GLN A  37       8.191 -12.268  11.889  1.00  0.88           C  
ATOM    591  OE1 GLN A  37       8.862 -13.028  11.167  1.00  0.88           O  
ATOM    592  NE2 GLN A  37       7.147 -12.703  12.583  1.00  0.88           N  
ATOM    593  H   GLN A  37       6.737  -8.007  11.480  1.00  0.88           H  
ATOM    594  HA  GLN A  37       9.707  -8.422  11.248  1.00  0.88           H  
ATOM    595 1HB  GLN A  37       7.372 -10.147  10.396  1.00  0.88           H  
ATOM    596 2HB  GLN A  37       9.041 -10.503   9.994  1.00  0.88           H  
ATOM    597 1HG  GLN A  37       9.545 -10.678  12.399  1.00  0.88           H  
ATOM    598 2HG  GLN A  37       7.823 -10.335  12.753  1.00  0.88           H  
ATOM    599 1HE2 GLN A  37       6.875 -13.671  12.530  1.00  0.88           H  
ATOM    600 2HE2 GLN A  37       6.622 -12.069  13.152  1.00  0.88           H  
ATOM    601  N   LEU A  38       9.983  -7.914   8.816  1.00  0.83           N  
ATOM    602  CA  LEU A  38      10.138  -7.472   7.441  1.00  0.83           C  
ATOM    603  C   LEU A  38      10.515  -8.669   6.588  1.00  0.83           C  
ATOM    604  O   LEU A  38      11.296  -9.522   7.015  1.00  0.83           O  
ATOM    605  CB  LEU A  38      11.234  -6.417   7.333  1.00  0.83           C  
ATOM    606  CG  LEU A  38      11.089  -5.230   8.252  1.00  0.83           C  
ATOM    607  CD1 LEU A  38      12.262  -4.324   8.035  1.00  0.83           C  
ATOM    608  CD2 LEU A  38       9.785  -4.548   7.993  1.00  0.83           C  
ATOM    609  H   LEU A  38      10.801  -8.202   9.344  1.00  0.83           H  
ATOM    610  HA  LEU A  38       9.197  -7.060   7.090  1.00  0.83           H  
ATOM    611 1HB  LEU A  38      12.188  -6.889   7.547  1.00  0.83           H  
ATOM    612 2HB  LEU A  38      11.258  -6.046   6.307  1.00  0.83           H  
ATOM    613  HG  LEU A  38      11.113  -5.569   9.291  1.00  0.83           H  
ATOM    614 1HD1 LEU A  38      12.198  -3.466   8.693  1.00  0.83           H  
ATOM    615 2HD1 LEU A  38      13.187  -4.867   8.240  1.00  0.83           H  
ATOM    616 3HD1 LEU A  38      12.249  -3.996   7.000  1.00  0.83           H  
ATOM    617 1HD2 LEU A  38       9.684  -3.725   8.655  1.00  0.83           H  
ATOM    618 2HD2 LEU A  38       9.746  -4.204   6.959  1.00  0.83           H  
ATOM    619 3HD2 LEU A  38       8.983  -5.251   8.175  1.00  0.83           H  
ATOM    620  N   GLN A  39      10.038  -8.732   5.359  1.00  0.84           N  
ATOM    621  CA  GLN A  39      10.473  -9.850   4.522  1.00  0.84           C  
ATOM    622  C   GLN A  39      10.610  -9.504   3.068  1.00  0.84           C  
ATOM    623  O   GLN A  39       9.670  -9.028   2.446  1.00  0.84           O  
ATOM    624  CB  GLN A  39       9.488 -11.000   4.688  1.00  0.84           C  
ATOM    625  CG  GLN A  39       9.795 -12.261   3.925  1.00  0.84           C  
ATOM    626  CD  GLN A  39       8.866 -13.369   4.349  1.00  0.84           C  
ATOM    627  OE1 GLN A  39       8.022 -13.152   5.224  1.00  0.84           O  
ATOM    628  NE2 GLN A  39       8.998 -14.542   3.757  1.00  0.84           N  
ATOM    629  H   GLN A  39       9.361  -8.034   5.043  1.00  0.84           H  
ATOM    630  HA  GLN A  39      11.454 -10.182   4.865  1.00  0.84           H  
ATOM    631 1HB  GLN A  39       9.465 -11.280   5.736  1.00  0.84           H  
ATOM    632 2HB  GLN A  39       8.488 -10.668   4.408  1.00  0.84           H  
ATOM    633 1HG  GLN A  39       9.654 -12.086   2.858  1.00  0.84           H  
ATOM    634 2HG  GLN A  39      10.815 -12.572   4.110  1.00  0.84           H  
ATOM    635 1HE2 GLN A  39       8.408 -15.304   4.010  1.00  0.84           H  
ATOM    636 2HE2 GLN A  39       9.711 -14.664   3.037  1.00  0.84           H  
ATOM    637  N   ALA A  40      11.770  -9.760   2.499  1.00  0.89           N  
ATOM    638  CA  ALA A  40      11.932  -9.479   1.091  1.00  0.89           C  
ATOM    639  C   ALA A  40      10.988 -10.389   0.304  1.00  0.89           C  
ATOM    640  O   ALA A  40      10.860 -11.572   0.622  1.00  0.89           O  
ATOM    641  CB  ALA A  40      13.375  -9.645   0.674  1.00  0.89           C  
ATOM    642  H   ALA A  40      12.529 -10.155   3.037  1.00  0.89           H  
ATOM    643  HA  ALA A  40      11.641  -8.450   0.914  1.00  0.89           H  
ATOM    644 1HB  ALA A  40      13.477  -9.412  -0.385  1.00  0.89           H  
ATOM    645 2HB  ALA A  40      13.982  -8.964   1.255  1.00  0.89           H  
ATOM    646 3HB  ALA A  40      13.693 -10.674   0.855  1.00  0.89           H  
ATOM    647  N   HIS A  41      10.407  -9.862  -0.762  1.00  0.96           N  
ATOM    648  CA  HIS A  41       9.459 -10.591  -1.617  1.00  0.96           C  
ATOM    649  C   HIS A  41       9.914 -11.977  -2.081  1.00  0.96           C  
ATOM    650  O   HIS A  41       9.107 -12.904  -2.146  1.00  0.96           O  
ATOM    651  CB  HIS A  41       9.118  -9.747  -2.848  1.00  0.96           C  
ATOM    652  CG  HIS A  41       8.144 -10.378  -3.876  1.00  0.96           C  
ATOM    653  ND1 HIS A  41       6.752 -10.518  -3.667  1.00  0.96           N  
ATOM    654  CD2 HIS A  41       8.384 -10.879  -5.108  1.00  0.96           C  
ATOM    655  CE1 HIS A  41       6.220 -11.092  -4.745  1.00  0.96           C  
ATOM    656  NE2 HIS A  41       7.183 -11.313  -5.620  1.00  0.96           N  
ATOM    657  H   HIS A  41      10.580  -8.871  -0.934  1.00  0.96           H  
ATOM    658  HA  HIS A  41       8.546 -10.741  -1.054  1.00  0.96           H  
ATOM    659 1HB  HIS A  41       8.700  -8.792  -2.521  1.00  0.96           H  
ATOM    660 2HB  HIS A  41      10.046  -9.529  -3.366  1.00  0.96           H  
ATOM    661  HD2 HIS A  41       9.346 -10.929  -5.601  1.00  0.96           H  
ATOM    662  HE1 HIS A  41       5.168 -11.339  -4.892  1.00  0.96           H  
ATOM    663  HE2 HIS A  41       7.066 -11.737  -6.530  1.00  0.96           H  
ATOM    664  N   ASN A  42      11.182 -12.119  -2.449  1.00  1.03           N  
ATOM    665  CA  ASN A  42      11.651 -13.380  -3.021  1.00  1.03           C  
ATOM    666  C   ASN A  42      12.255 -14.385  -2.031  1.00  1.03           C  
ATOM    667  O   ASN A  42      12.799 -15.404  -2.467  1.00  1.03           O  
ATOM    668  CB  ASN A  42      12.673 -13.097  -4.105  1.00  1.03           C  
ATOM    669  CG  ASN A  42      12.082 -12.475  -5.345  1.00  1.03           C  
ATOM    670  OD1 ASN A  42      10.993 -12.846  -5.793  1.00  1.03           O  
ATOM    671  ND2 ASN A  42      12.788 -11.530  -5.908  1.00  1.03           N  
ATOM    672  H   ASN A  42      11.817 -11.343  -2.342  1.00  1.03           H  
ATOM    673  HA  ASN A  42      10.793 -13.873  -3.479  1.00  1.03           H  
ATOM    674 1HB  ASN A  42      13.437 -12.427  -3.708  1.00  1.03           H  
ATOM    675 2HB  ASN A  42      13.169 -14.027  -4.382  1.00  1.03           H  
ATOM    676 1HD2 ASN A  42      12.454 -11.078  -6.736  1.00  1.03           H  
ATOM    677 2HD2 ASN A  42      13.667 -11.260  -5.515  1.00  1.03           H  
ATOM    678  N   GLU A  43      12.185 -14.120  -0.723  1.00  1.07           N  
ATOM    679  CA  GLU A  43      12.796 -15.039   0.242  1.00  1.07           C  
ATOM    680  C   GLU A  43      11.892 -15.447   1.398  1.00  1.07           C  
ATOM    681  O   GLU A  43      10.931 -14.765   1.739  1.00  1.07           O  
ATOM    682  CB  GLU A  43      14.114 -14.471   0.780  1.00  1.07           C  
ATOM    683  CG  GLU A  43      15.228 -14.381  -0.274  1.00  1.07           C  
ATOM    684  CD  GLU A  43      16.510 -13.877   0.266  1.00  1.07           C  
ATOM    685  OE1 GLU A  43      16.510 -13.411   1.381  1.00  1.07           O  
ATOM    686  OE2 GLU A  43      17.491 -13.869  -0.441  1.00  1.07           O  
ATOM    687  H   GLU A  43      11.705 -13.280  -0.388  1.00  1.07           H  
ATOM    688  HA  GLU A  43      13.047 -15.955  -0.291  1.00  1.07           H  
ATOM    689 1HB  GLU A  43      13.939 -13.466   1.169  1.00  1.07           H  
ATOM    690 2HB  GLU A  43      14.474 -15.084   1.605  1.00  1.07           H  
ATOM    691 1HG  GLU A  43      15.387 -15.366  -0.707  1.00  1.07           H  
ATOM    692 2HG  GLU A  43      14.900 -13.714  -1.069  1.00  1.07           H  
ATOM    693  N   LYS A  44      12.229 -16.586   2.004  1.00  1.07           N  
ATOM    694  CA  LYS A  44      11.514 -17.132   3.158  1.00  1.07           C  
ATOM    695  C   LYS A  44      12.009 -16.567   4.494  1.00  1.07           C  
ATOM    696  O   LYS A  44      11.427 -16.831   5.544  1.00  1.07           O  
ATOM    697  CB  LYS A  44      11.663 -18.650   3.172  1.00  1.07           C  
ATOM    698  CG  LYS A  44      11.011 -19.360   1.991  1.00  1.07           C  
ATOM    699  CD  LYS A  44      11.230 -20.868   2.062  1.00  1.07           C  
ATOM    700  CE  LYS A  44      10.587 -21.583   0.881  1.00  1.07           C  
ATOM    701  NZ  LYS A  44      10.833 -23.050   0.921  1.00  1.07           N  
ATOM    702  H   LYS A  44      13.023 -17.099   1.648  1.00  1.07           H  
ATOM    703  HA  LYS A  44      10.458 -16.884   3.057  1.00  1.07           H  
ATOM    704 1HB  LYS A  44      12.722 -18.910   3.179  1.00  1.07           H  
ATOM    705 2HB  LYS A  44      11.224 -19.047   4.086  1.00  1.07           H  
ATOM    706 1HG  LYS A  44       9.939 -19.157   1.993  1.00  1.07           H  
ATOM    707 2HG  LYS A  44      11.432 -18.981   1.059  1.00  1.07           H  
ATOM    708 1HD  LYS A  44      12.301 -21.080   2.066  1.00  1.07           H  
ATOM    709 2HD  LYS A  44      10.799 -21.255   2.986  1.00  1.07           H  
ATOM    710 1HE  LYS A  44       9.513 -21.404   0.898  1.00  1.07           H  
ATOM    711 2HE  LYS A  44      10.998 -21.181  -0.045  1.00  1.07           H  
ATOM    712 1HZ  LYS A  44      10.393 -23.487   0.124  1.00  1.07           H  
ATOM    713 2HZ  LYS A  44      11.828 -23.225   0.895  1.00  1.07           H  
ATOM    714 3HZ  LYS A  44      10.446 -23.434   1.771  1.00  1.07           H  
ATOM    715  N   LYS A  45      13.109 -15.824   4.451  1.00  1.04           N  
ATOM    716  CA  LYS A  45      13.723 -15.255   5.647  1.00  1.04           C  
ATOM    717  C   LYS A  45      13.094 -13.944   6.063  1.00  1.04           C  
ATOM    718  O   LYS A  45      12.939 -13.040   5.242  1.00  1.04           O  
ATOM    719  CB  LYS A  45      15.222 -15.026   5.436  1.00  1.04           C  
ATOM    720  CG  LYS A  45      15.940 -14.466   6.671  1.00  1.04           C  
ATOM    721  CD  LYS A  45      17.443 -14.372   6.467  1.00  1.04           C  
ATOM    722  CE  LYS A  45      18.120 -13.788   7.700  1.00  1.04           C  
ATOM    723  NZ  LYS A  45      19.610 -13.764   7.562  1.00  1.04           N  
ATOM    724  H   LYS A  45      13.529 -15.640   3.552  1.00  1.04           H  
ATOM    725  HA  LYS A  45      13.590 -15.960   6.469  1.00  1.04           H  
ATOM    726 1HB  LYS A  45      15.702 -15.963   5.156  1.00  1.04           H  
ATOM    727 2HB  LYS A  45      15.371 -14.322   4.613  1.00  1.04           H  
ATOM    728 1HG  LYS A  45      15.562 -13.460   6.883  1.00  1.04           H  
ATOM    729 2HG  LYS A  45      15.731 -15.096   7.534  1.00  1.04           H  
ATOM    730 1HD  LYS A  45      17.849 -15.364   6.269  1.00  1.04           H  
ATOM    731 2HD  LYS A  45      17.651 -13.733   5.610  1.00  1.04           H  
ATOM    732 1HE  LYS A  45      17.761 -12.770   7.852  1.00  1.04           H  
ATOM    733 2HE  LYS A  45      17.855 -14.387   8.570  1.00  1.04           H  
ATOM    734 1HZ  LYS A  45      20.017 -13.372   8.399  1.00  1.04           H  
ATOM    735 2HZ  LYS A  45      19.949 -14.709   7.435  1.00  1.04           H  
ATOM    736 3HZ  LYS A  45      19.877 -13.204   6.766  1.00  1.04           H  
ATOM    737  N   SER A  46      12.757 -13.821   7.341  1.00  0.98           N  
ATOM    738  CA  SER A  46      12.233 -12.552   7.809  1.00  0.98           C  
ATOM    739  C   SER A  46      13.190 -11.914   8.803  1.00  0.98           C  
ATOM    740  O   SER A  46      13.899 -12.609   9.535  1.00  0.98           O  
ATOM    741  CB  SER A  46      10.893 -12.750   8.473  1.00  0.98           C  
ATOM    742  OG  SER A  46      11.011 -13.554   9.620  1.00  0.98           O  
ATOM    743  H   SER A  46      12.874 -14.596   7.977  1.00  0.98           H  
ATOM    744  HA  SER A  46      12.112 -11.879   6.961  1.00  0.98           H  
ATOM    745 1HB  SER A  46      10.500 -11.777   8.748  1.00  0.98           H  
ATOM    746 2HB  SER A  46      10.190 -13.199   7.770  1.00  0.98           H  
ATOM    747  HG  SER A  46      10.204 -13.383  10.152  1.00  0.98           H  
ATOM    748  N   TRP A  47      13.199 -10.591   8.824  1.00  0.93           N  
ATOM    749  CA  TRP A  47      13.966  -9.823   9.786  1.00  0.93           C  
ATOM    750  C   TRP A  47      13.057  -9.203  10.851  1.00  0.93           C  
ATOM    751  O   TRP A  47      12.124  -8.488  10.498  1.00  0.93           O  
ATOM    752  CB  TRP A  47      14.715  -8.717   9.052  1.00  0.93           C  
ATOM    753  CG  TRP A  47      15.850  -9.186   8.201  1.00  0.93           C  
ATOM    754  CD1 TRP A  47      17.176  -9.119   8.507  1.00  0.93           C  
ATOM    755  CD2 TRP A  47      15.770  -9.821   6.903  1.00  0.93           C  
ATOM    756  NE1 TRP A  47      17.925  -9.641   7.483  1.00  0.93           N  
ATOM    757  CE2 TRP A  47      17.079 -10.075   6.492  1.00  0.93           C  
ATOM    758  CE3 TRP A  47      14.709 -10.181   6.065  1.00  0.93           C  
ATOM    759  CZ2 TRP A  47      17.359 -10.666   5.276  1.00  0.93           C  
ATOM    760  CZ3 TRP A  47      14.993 -10.778   4.848  1.00  0.93           C  
ATOM    761  CH2 TRP A  47      16.279 -11.015   4.466  1.00  0.93           C  
ATOM    762  H   TRP A  47      12.597 -10.108   8.162  1.00  0.93           H  
ATOM    763  HA  TRP A  47      14.704 -10.477  10.233  1.00  0.93           H  
ATOM    764 1HB  TRP A  47      14.018  -8.184   8.408  1.00  0.93           H  
ATOM    765 2HB  TRP A  47      15.095  -8.000   9.775  1.00  0.93           H  
ATOM    766  HD1 TRP A  47      17.583  -8.699   9.424  1.00  0.93           H  
ATOM    767  HE1 TRP A  47      18.934  -9.693   7.467  1.00  0.93           H  
ATOM    768  HE3 TRP A  47      13.680  -9.991   6.361  1.00  0.93           H  
ATOM    769  HZ2 TRP A  47      18.382 -10.863   4.949  1.00  0.93           H  
ATOM    770  HZ3 TRP A  47      14.161 -11.060   4.204  1.00  0.93           H  
ATOM    771  HH2 TRP A  47      16.460 -11.492   3.501  1.00  0.93           H  
ATOM    772  N   PRO A  48      13.226  -9.477  12.141  1.00  0.89           N  
ATOM    773  CA  PRO A  48      12.494  -8.804  13.197  1.00  0.89           C  
ATOM    774  C   PRO A  48      12.826  -7.328  13.119  1.00  0.89           C  
ATOM    775  O   PRO A  48      13.969  -6.994  12.843  1.00  0.89           O  
ATOM    776  CB  PRO A  48      13.057  -9.444  14.464  1.00  0.89           C  
ATOM    777  CG  PRO A  48      13.590 -10.800  14.005  1.00  0.89           C  
ATOM    778  CD  PRO A  48      14.099 -10.568  12.590  1.00  0.89           C  
ATOM    779  HA  PRO A  48      11.412  -8.976  13.084  1.00  0.89           H  
ATOM    780 1HB  PRO A  48      13.837  -8.797  14.893  1.00  0.89           H  
ATOM    781 2HB  PRO A  48      12.260  -9.525  15.224  1.00  0.89           H  
ATOM    782 1HG  PRO A  48      14.380 -11.148  14.687  1.00  0.89           H  
ATOM    783 2HG  PRO A  48      12.786 -11.552  14.041  1.00  0.89           H  
ATOM    784 1HD  PRO A  48      15.152 -10.260  12.587  1.00  0.89           H  
ATOM    785 2HD  PRO A  48      13.920 -11.487  12.003  1.00  0.89           H  
ATOM    786  N   ALA A  49      11.902  -6.444  13.432  1.00  0.88           N  
ATOM    787  CA  ALA A  49      12.232  -5.020  13.452  1.00  0.88           C  
ATOM    788  C   ALA A  49      11.347  -4.299  14.455  1.00  0.88           C  
ATOM    789  O   ALA A  49      10.267  -4.765  14.803  1.00  0.88           O  
ATOM    790  CB  ALA A  49      12.085  -4.422  12.062  1.00  0.88           C  
ATOM    791  H   ALA A  49      10.945  -6.733  13.595  1.00  0.88           H  
ATOM    792  HA  ALA A  49      13.267  -4.906  13.776  1.00  0.88           H  
ATOM    793 1HB  ALA A  49      12.356  -3.379  12.106  1.00  0.88           H  
ATOM    794 2HB  ALA A  49      12.748  -4.943  11.368  1.00  0.88           H  
ATOM    795 3HB  ALA A  49      11.067  -4.524  11.727  1.00  0.88           H  
ATOM    796  N   LYS A  50      11.793  -3.162  14.956  1.00  0.90           N  
ATOM    797  CA  LYS A  50      10.929  -2.451  15.901  1.00  0.90           C  
ATOM    798  C   LYS A  50      10.123  -1.375  15.209  1.00  0.90           C  
ATOM    799  O   LYS A  50      10.672  -0.592  14.438  1.00  0.90           O  
ATOM    800  CB  LYS A  50      11.712  -1.869  17.067  1.00  0.90           C  
ATOM    801  CG  LYS A  50      10.822  -1.209  18.121  1.00  0.90           C  
ATOM    802  CD  LYS A  50      11.616  -0.722  19.323  1.00  0.90           C  
ATOM    803  CE  LYS A  50      10.687  -0.081  20.350  1.00  0.90           C  
ATOM    804  NZ  LYS A  50      11.425   0.390  21.556  1.00  0.90           N  
ATOM    805  H   LYS A  50      12.691  -2.793  14.645  1.00  0.90           H  
ATOM    806  HA  LYS A  50      10.218  -3.157  16.324  1.00  0.90           H  
ATOM    807 1HB  LYS A  50      12.269  -2.665  17.557  1.00  0.90           H  
ATOM    808 2HB  LYS A  50      12.430  -1.134  16.703  1.00  0.90           H  
ATOM    809 1HG  LYS A  50      10.306  -0.352  17.677  1.00  0.90           H  
ATOM    810 2HG  LYS A  50      10.063  -1.924  18.452  1.00  0.90           H  
ATOM    811 1HD  LYS A  50      12.142  -1.562  19.782  1.00  0.90           H  
ATOM    812 2HD  LYS A  50      12.350   0.015  18.999  1.00  0.90           H  
ATOM    813 1HE  LYS A  50      10.183   0.768  19.888  1.00  0.90           H  
ATOM    814 2HE  LYS A  50       9.935  -0.813  20.657  1.00  0.90           H  
ATOM    815 1HZ  LYS A  50      10.771   0.806  22.205  1.00  0.90           H  
ATOM    816 2HZ  LYS A  50      11.885  -0.393  21.999  1.00  0.90           H  
ATOM    817 3HZ  LYS A  50      12.114   1.077  21.284  1.00  0.90           H  
ATOM    818  N   PHE A  51       8.815  -1.358  15.446  1.00  0.96           N  
ATOM    819  CA  PHE A  51       7.952  -0.346  14.850  1.00  0.96           C  
ATOM    820  C   PHE A  51       7.616   0.744  15.868  1.00  0.96           C  
ATOM    821  O   PHE A  51       7.172   0.450  16.978  1.00  0.96           O  
ATOM    822  CB  PHE A  51       6.689  -1.003  14.332  1.00  0.96           C  
ATOM    823  CG  PHE A  51       5.735  -0.130  13.656  1.00  0.96           C  
ATOM    824  CD1 PHE A  51       6.036   0.466  12.446  1.00  0.96           C  
ATOM    825  CD2 PHE A  51       4.525   0.068  14.196  1.00  0.96           C  
ATOM    826  CE1 PHE A  51       5.121   1.239  11.790  1.00  0.96           C  
ATOM    827  CE2 PHE A  51       3.622   0.820  13.573  1.00  0.96           C  
ATOM    828  CZ  PHE A  51       3.902   1.410  12.353  1.00  0.96           C  
ATOM    829  H   PHE A  51       8.390  -2.038  16.080  1.00  0.96           H  
ATOM    830  HA  PHE A  51       8.474   0.116  14.013  1.00  0.96           H  
ATOM    831 1HB  PHE A  51       6.964  -1.785  13.640  1.00  0.96           H  
ATOM    832 2HB  PHE A  51       6.172  -1.485  15.168  1.00  0.96           H  
ATOM    833  HD1 PHE A  51       6.997   0.315  12.028  1.00  0.96           H  
ATOM    834  HD2 PHE A  51       4.284  -0.402  15.148  1.00  0.96           H  
ATOM    835  HE1 PHE A  51       5.367   1.700  10.836  1.00  0.96           H  
ATOM    836  HE2 PHE A  51       2.659   0.949  14.042  1.00  0.96           H  
ATOM    837  HZ  PHE A  51       3.150   2.009  11.855  1.00  0.96           H  
ATOM    838  N   THR A  52       7.860   1.997  15.501  1.00  1.04           N  
ATOM    839  CA  THR A  52       7.567   3.107  16.394  1.00  1.04           C  
ATOM    840  C   THR A  52       6.685   4.175  15.768  1.00  1.04           C  
ATOM    841  O   THR A  52       6.982   4.701  14.688  1.00  1.04           O  
ATOM    842  CB  THR A  52       8.866   3.772  16.892  1.00  1.04           C  
ATOM    843  OG1 THR A  52       9.643   2.813  17.616  1.00  1.04           O  
ATOM    844  CG2 THR A  52       8.558   4.964  17.785  1.00  1.04           C  
ATOM    845  H   THR A  52       8.240   2.174  14.576  1.00  1.04           H  
ATOM    846  HA  THR A  52       7.043   2.716  17.259  1.00  1.04           H  
ATOM    847  HB  THR A  52       9.437   4.106  16.047  1.00  1.04           H  
ATOM    848  HG1 THR A  52       9.056   2.340  18.214  1.00  1.04           H  
ATOM    849 1HG2 THR A  52       9.489   5.416  18.121  1.00  1.04           H  
ATOM    850 2HG2 THR A  52       7.982   5.702  17.230  1.00  1.04           H  
ATOM    851 3HG2 THR A  52       7.981   4.631  18.649  1.00  1.04           H  
ATOM    852  N   LEU A  53       5.611   4.526  16.474  1.00  1.12           N  
ATOM    853  CA  LEU A  53       4.741   5.612  16.026  1.00  1.12           C  
ATOM    854  C   LEU A  53       4.653   6.777  16.982  1.00  1.12           C  
ATOM    855  O   LEU A  53       4.726   6.611  18.202  1.00  1.12           O  
ATOM    856  CB  LEU A  53       3.328   5.127  15.759  1.00  1.12           C  
ATOM    857  CG  LEU A  53       3.215   4.122  14.727  1.00  1.12           C  
ATOM    858  CD1 LEU A  53       1.851   3.655  14.633  1.00  1.12           C  
ATOM    859  CD2 LEU A  53       3.600   4.737  13.535  1.00  1.12           C  
ATOM    860  H   LEU A  53       5.403   4.005  17.330  1.00  1.12           H  
ATOM    861  HA  LEU A  53       5.137   6.000  15.090  1.00  1.12           H  
ATOM    862 1HB  LEU A  53       2.910   4.737  16.656  1.00  1.12           H  
ATOM    863 2HB  LEU A  53       2.727   5.986  15.448  1.00  1.12           H  
ATOM    864  HG  LEU A  53       3.865   3.279  14.941  1.00  1.12           H  
ATOM    865 1HD1 LEU A  53       1.750   2.939  13.841  1.00  1.12           H  
ATOM    866 2HD1 LEU A  53       1.578   3.195  15.573  1.00  1.12           H  
ATOM    867 3HD1 LEU A  53       1.191   4.503  14.423  1.00  1.12           H  
ATOM    868 1HD2 LEU A  53       3.537   4.055  12.726  1.00  1.12           H  
ATOM    869 2HD2 LEU A  53       2.944   5.591  13.342  1.00  1.12           H  
ATOM    870 3HD2 LEU A  53       4.612   5.072  13.657  1.00  1.12           H  
ATOM    871  N   THR A  54       4.437   7.955  16.410  1.00  1.19           N  
ATOM    872  CA  THR A  54       4.168   9.159  17.178  1.00  1.19           C  
ATOM    873  C   THR A  54       3.043   9.962  16.517  1.00  1.19           C  
ATOM    874  O   THR A  54       2.354   9.464  15.630  1.00  1.19           O  
ATOM    875  CB  THR A  54       5.442  10.007  17.386  1.00  1.19           C  
ATOM    876  OG1 THR A  54       5.159  11.055  18.328  1.00  1.19           O  
ATOM    877  CG2 THR A  54       5.922  10.588  16.091  1.00  1.19           C  
ATOM    878  H   THR A  54       4.459   8.024  15.389  1.00  1.19           H  
ATOM    879  HA  THR A  54       3.817   8.864  18.167  1.00  1.19           H  
ATOM    880  HB  THR A  54       6.228   9.370  17.796  1.00  1.19           H  
ATOM    881  HG1 THR A  54       5.065  10.668  19.209  1.00  1.19           H  
ATOM    882 1HG2 THR A  54       6.827  11.167  16.265  1.00  1.19           H  
ATOM    883 2HG2 THR A  54       6.134   9.765  15.413  1.00  1.19           H  
ATOM    884 3HG2 THR A  54       5.178  11.224  15.660  1.00  1.19           H  
ATOM    885  N   ALA A  55       2.845  11.194  16.975  1.00  1.20           N  
ATOM    886  CA  ALA A  55       1.758  12.056  16.510  1.00  1.20           C  
ATOM    887  C   ALA A  55       1.773  12.362  15.004  1.00  1.20           C  
ATOM    888  O   ALA A  55       0.711  12.489  14.393  1.00  1.20           O  
ATOM    889  CB  ALA A  55       1.807  13.368  17.268  1.00  1.20           C  
ATOM    890  H   ALA A  55       3.495  11.517  17.678  1.00  1.20           H  
ATOM    891  HA  ALA A  55       0.819  11.549  16.734  1.00  1.20           H  
ATOM    892 1HB  ALA A  55       0.970  13.994  16.961  1.00  1.20           H  
ATOM    893 2HB  ALA A  55       1.743  13.173  18.338  1.00  1.20           H  
ATOM    894 3HB  ALA A  55       2.742  13.879  17.046  1.00  1.20           H  
ATOM    895  N   SER A  56       2.957  12.507  14.410  1.00  1.17           N  
ATOM    896  CA  SER A  56       3.049  12.869  12.995  1.00  1.17           C  
ATOM    897  C   SER A  56       4.096  12.102  12.182  1.00  1.17           C  
ATOM    898  O   SER A  56       4.341  12.440  11.018  1.00  1.17           O  
ATOM    899  CB  SER A  56       3.333  14.352  12.890  1.00  1.17           C  
ATOM    900  OG  SER A  56       4.557  14.676  13.496  1.00  1.17           O  
ATOM    901  H   SER A  56       3.794  12.388  14.955  1.00  1.17           H  
ATOM    902  HA  SER A  56       2.078  12.673  12.539  1.00  1.17           H  
ATOM    903 1HB  SER A  56       3.360  14.637  11.840  1.00  1.17           H  
ATOM    904 2HB  SER A  56       2.528  14.914  13.362  1.00  1.17           H  
ATOM    905  HG  SER A  56       4.775  15.564  13.198  1.00  1.17           H  
ATOM    906  N   ARG A  57       4.735  11.112  12.794  1.00  1.09           N  
ATOM    907  CA  ARG A  57       5.809  10.352  12.143  1.00  1.09           C  
ATOM    908  C   ARG A  57       5.690   8.859  12.415  1.00  1.09           C  
ATOM    909  O   ARG A  57       4.990   8.432  13.345  1.00  1.09           O  
ATOM    910  CB  ARG A  57       7.192  10.823  12.610  1.00  1.09           C  
ATOM    911  CG  ARG A  57       7.560  12.287  12.268  1.00  1.09           C  
ATOM    912  CD  ARG A  57       7.807  12.473  10.810  1.00  1.09           C  
ATOM    913  NE  ARG A  57       8.249  13.818  10.482  1.00  1.09           N  
ATOM    914  CZ  ARG A  57       7.435  14.854  10.186  1.00  1.09           C  
ATOM    915  NH1 ARG A  57       6.124  14.702  10.166  1.00  1.09           N  
ATOM    916  NH2 ARG A  57       7.962  16.037   9.905  1.00  1.09           N  
ATOM    917  H   ARG A  57       4.459  10.876  13.732  1.00  1.09           H  
ATOM    918  HA  ARG A  57       5.742  10.505  11.065  1.00  1.09           H  
ATOM    919 1HB  ARG A  57       7.287  10.713  13.669  1.00  1.09           H  
ATOM    920 2HB  ARG A  57       7.953  10.190  12.156  1.00  1.09           H  
ATOM    921 1HG  ARG A  57       6.764  12.961  12.573  1.00  1.09           H  
ATOM    922 2HG  ARG A  57       8.474  12.554  12.796  1.00  1.09           H  
ATOM    923 1HD  ARG A  57       8.592  11.794  10.506  1.00  1.09           H  
ATOM    924 2HD  ARG A  57       6.899  12.258  10.246  1.00  1.09           H  
ATOM    925  HE  ARG A  57       9.243  13.990  10.479  1.00  1.09           H  
ATOM    926 1HH1 ARG A  57       5.686  13.790  10.382  1.00  1.09           H  
ATOM    927 2HH1 ARG A  57       5.533  15.485   9.937  1.00  1.09           H  
ATOM    928 1HH2 ARG A  57       8.966  16.159   9.917  1.00  1.09           H  
ATOM    929 2HH2 ARG A  57       7.362  16.817   9.681  1.00  1.09           H  
ATOM    930  N   ALA A  58       6.388   8.066  11.610  1.00  1.01           N  
ATOM    931  CA  ALA A  58       6.410   6.623  11.848  1.00  1.01           C  
ATOM    932  C   ALA A  58       7.719   6.006  11.386  1.00  1.01           C  
ATOM    933  O   ALA A  58       8.304   6.419  10.393  1.00  1.01           O  
ATOM    934  CB  ALA A  58       5.241   5.961  11.133  1.00  1.01           C  
ATOM    935  H   ALA A  58       6.925   8.482  10.839  1.00  1.01           H  
ATOM    936  HA  ALA A  58       6.329   6.454  12.919  1.00  1.01           H  
ATOM    937 1HB  ALA A  58       5.262   4.893  11.323  1.00  1.01           H  
ATOM    938 2HB  ALA A  58       4.309   6.391  11.482  1.00  1.01           H  
ATOM    939 3HB  ALA A  58       5.312   6.117  10.111  1.00  1.01           H  
ATOM    940  N   ARG A  59       8.183   4.972  12.071  1.00  0.93           N  
ATOM    941  CA  ARG A  59       9.411   4.347  11.597  1.00  0.93           C  
ATOM    942  C   ARG A  59       9.582   2.884  11.957  1.00  0.93           C  
ATOM    943  O   ARG A  59       8.994   2.372  12.912  1.00  0.93           O  
ATOM    944  CB  ARG A  59      10.617   5.105  12.149  1.00  0.93           C  
ATOM    945  CG  ARG A  59      10.782   5.017  13.657  1.00  0.93           C  
ATOM    946  CD  ARG A  59      11.944   5.815  14.144  1.00  0.93           C  
ATOM    947  NE  ARG A  59      12.148   5.679  15.589  1.00  0.93           N  
ATOM    948  CZ  ARG A  59      13.058   6.379  16.299  1.00  0.93           C  
ATOM    949  NH1 ARG A  59      13.824   7.259  15.693  1.00  0.93           N  
ATOM    950  NH2 ARG A  59      13.187   6.188  17.601  1.00  0.93           N  
ATOM    951  H   ARG A  59       7.717   4.667  12.925  1.00  0.93           H  
ATOM    952  HA  ARG A  59       9.427   4.417  10.511  1.00  0.93           H  
ATOM    953 1HB  ARG A  59      11.527   4.714  11.690  1.00  0.93           H  
ATOM    954 2HB  ARG A  59      10.543   6.159  11.878  1.00  0.93           H  
ATOM    955 1HG  ARG A  59       9.877   5.401  14.132  1.00  0.93           H  
ATOM    956 2HG  ARG A  59      10.932   3.972  13.943  1.00  0.93           H  
ATOM    957 1HD  ARG A  59      12.849   5.471  13.639  1.00  0.93           H  
ATOM    958 2HD  ARG A  59      11.780   6.868  13.919  1.00  0.93           H  
ATOM    959  HE  ARG A  59      11.575   5.009  16.088  1.00  0.93           H  
ATOM    960 1HH1 ARG A  59      13.733   7.407  14.698  1.00  0.93           H  
ATOM    961 2HH1 ARG A  59      14.507   7.783  16.221  1.00  0.93           H  
ATOM    962 1HH2 ARG A  59      12.611   5.509  18.079  1.00  0.93           H  
ATOM    963 2HH2 ARG A  59      13.872   6.717  18.121  1.00  0.93           H  
ATOM    964  N   ILE A  60      10.446   2.228  11.193  1.00  0.88           N  
ATOM    965  CA  ILE A  60      10.874   0.864  11.461  1.00  0.88           C  
ATOM    966  C   ILE A  60      12.386   0.848  11.712  1.00  0.88           C  
ATOM    967  O   ILE A  60      13.164   1.394  10.927  1.00  0.88           O  
ATOM    968  CB  ILE A  60      10.463  -0.079  10.328  1.00  0.88           C  
ATOM    969  CG1 ILE A  60       8.963  -0.113  10.212  1.00  0.88           C  
ATOM    970  CG2 ILE A  60      10.984  -1.441  10.614  1.00  0.88           C  
ATOM    971  CD1 ILE A  60       8.437  -0.762   8.986  1.00  0.88           C  
ATOM    972  H   ILE A  60      10.843   2.714  10.389  1.00  0.88           H  
ATOM    973  HA  ILE A  60      10.378   0.519  12.359  1.00  0.88           H  
ATOM    974  HB  ILE A  60      10.854   0.270   9.397  1.00  0.88           H  
ATOM    975 1HG1 ILE A  60       8.589  -0.667  11.062  1.00  0.88           H  
ATOM    976 2HG1 ILE A  60       8.585   0.895  10.252  1.00  0.88           H  
ATOM    977 1HG2 ILE A  60      10.691  -2.102   9.827  1.00  0.88           H  
ATOM    978 2HG2 ILE A  60      12.072  -1.412  10.679  1.00  0.88           H  
ATOM    979 3HG2 ILE A  60      10.567  -1.791  11.563  1.00  0.88           H  
ATOM    980 1HD1 ILE A  60       7.348  -0.746   9.014  1.00  0.88           H  
ATOM    981 2HD1 ILE A  60       8.788  -0.223   8.104  1.00  0.88           H  
ATOM    982 3HD1 ILE A  60       8.776  -1.773   8.947  1.00  0.88           H  
ATOM    983  N   SER A  61      12.811   0.230  12.810  1.00  0.87           N  
ATOM    984  CA  SER A  61      14.226   0.273  13.181  1.00  0.87           C  
ATOM    985  C   SER A  61      14.823  -1.089  13.535  1.00  0.87           C  
ATOM    986  O   SER A  61      14.232  -2.136  13.265  1.00  0.87           O  
ATOM    987  CB  SER A  61      14.384   1.244  14.349  1.00  0.87           C  
ATOM    988  OG  SER A  61      15.726   1.537  14.596  1.00  0.87           O  
ATOM    989  H   SER A  61      12.131  -0.214  13.423  1.00  0.87           H  
ATOM    990  HA  SER A  61      14.793   0.659  12.338  1.00  0.87           H  
ATOM    991 1HB  SER A  61      13.843   2.167  14.134  1.00  0.87           H  
ATOM    992 2HB  SER A  61      13.936   0.801  15.238  1.00  0.87           H  
ATOM    993  HG  SER A  61      15.965   2.238  13.946  1.00  0.87           H  
ATOM    994  N   GLN A  62      15.997  -1.061  14.166  1.00  0.87           N  
ATOM    995  CA  GLN A  62      16.810  -2.233  14.489  1.00  0.87           C  
ATOM    996  C   GLN A  62      17.328  -2.975  13.244  1.00  0.87           C  
ATOM    997  O   GLN A  62      18.256  -2.491  12.582  1.00  0.87           O  
ATOM    998  CB  GLN A  62      16.056  -3.208  15.416  1.00  0.87           C  
ATOM    999  CG  GLN A  62      15.777  -2.646  16.804  1.00  0.87           C  
ATOM   1000  CD  GLN A  62      15.045  -3.632  17.690  1.00  0.87           C  
ATOM   1001  OE1 GLN A  62      14.434  -4.578  17.195  1.00  0.87           O  
ATOM   1002  NE2 GLN A  62      15.101  -3.421  19.000  1.00  0.87           N  
ATOM   1003  H   GLN A  62      16.353  -0.140  14.383  1.00  0.87           H  
ATOM   1004  HA  GLN A  62      17.684  -1.883  15.038  1.00  0.87           H  
ATOM   1005 1HB  GLN A  62      15.113  -3.517  14.990  1.00  0.87           H  
ATOM   1006 2HB  GLN A  62      16.656  -4.109  15.550  1.00  0.87           H  
ATOM   1007 1HG  GLN A  62      16.725  -2.393  17.278  1.00  0.87           H  
ATOM   1008 2HG  GLN A  62      15.159  -1.753  16.704  1.00  0.87           H  
ATOM   1009 1HE2 GLN A  62      14.634  -4.048  19.628  1.00  0.87           H  
ATOM   1010 2HE2 GLN A  62      15.612  -2.640  19.359  1.00  0.87           H  
ATOM   1011  N   ARG A  63      16.758  -4.134  12.909  1.00  0.88           N  
ATOM   1012  CA  ARG A  63      17.313  -4.940  11.818  1.00  0.88           C  
ATOM   1013  C   ARG A  63      17.196  -4.362  10.408  1.00  0.88           C  
ATOM   1014  O   ARG A  63      17.683  -4.981   9.461  1.00  0.88           O  
ATOM   1015  CB  ARG A  63      16.703  -6.314  11.776  1.00  0.88           C  
ATOM   1016  CG  ARG A  63      16.912  -7.187  13.016  1.00  0.88           C  
ATOM   1017  CD  ARG A  63      18.323  -7.623  13.194  1.00  0.88           C  
ATOM   1018  NE  ARG A  63      18.464  -8.513  14.348  1.00  0.88           N  
ATOM   1019  CZ  ARG A  63      19.634  -9.001  14.820  1.00  0.88           C  
ATOM   1020  NH1 ARG A  63      20.768  -8.689  14.237  1.00  0.88           N  
ATOM   1021  NH2 ARG A  63      19.637  -9.798  15.874  1.00  0.88           N  
ATOM   1022  H   ARG A  63      15.963  -4.484  13.427  1.00  0.88           H  
ATOM   1023  HA  ARG A  63      18.367  -5.073  12.039  1.00  0.88           H  
ATOM   1024 1HB  ARG A  63      15.666  -6.212  11.541  1.00  0.88           H  
ATOM   1025 2HB  ARG A  63      17.149  -6.857  10.949  1.00  0.88           H  
ATOM   1026 1HG  ARG A  63      16.600  -6.629  13.901  1.00  0.88           H  
ATOM   1027 2HG  ARG A  63      16.295  -8.080  12.924  1.00  0.88           H  
ATOM   1028 1HD  ARG A  63      18.653  -8.159  12.304  1.00  0.88           H  
ATOM   1029 2HD  ARG A  63      18.957  -6.750  13.351  1.00  0.88           H  
ATOM   1030  HE  ARG A  63      17.617  -8.783  14.830  1.00  0.88           H  
ATOM   1031 1HH1 ARG A  63      20.771  -8.082  13.432  1.00  0.88           H  
ATOM   1032 2HH1 ARG A  63      21.637  -9.058  14.594  1.00  0.88           H  
ATOM   1033 1HH2 ARG A  63      18.767 -10.040  16.328  1.00  0.88           H  
ATOM   1034 2HH2 ARG A  63      20.509 -10.163  16.227  1.00  0.88           H  
ATOM   1035  N   TRP A  64      16.616  -3.171  10.234  1.00  0.89           N  
ATOM   1036  CA  TRP A  64      16.654  -2.560   8.905  1.00  0.89           C  
ATOM   1037  C   TRP A  64      18.115  -2.495   8.453  1.00  0.89           C  
ATOM   1038  O   TRP A  64      18.422  -2.665   7.276  1.00  0.89           O  
ATOM   1039  CB  TRP A  64      16.065  -1.152   8.833  1.00  0.89           C  
ATOM   1040  CG  TRP A  64      16.117  -0.620   7.385  1.00  0.89           C  
ATOM   1041  CD1 TRP A  64      16.969   0.311   6.877  1.00  0.89           C  
ATOM   1042  CD2 TRP A  64      15.271  -1.027   6.265  1.00  0.89           C  
ATOM   1043  NE1 TRP A  64      16.720   0.492   5.525  1.00  0.89           N  
ATOM   1044  CE2 TRP A  64      15.692  -0.309   5.144  1.00  0.89           C  
ATOM   1045  CE3 TRP A  64      14.227  -1.925   6.132  1.00  0.89           C  
ATOM   1046  CZ2 TRP A  64      15.095  -0.465   3.899  1.00  0.89           C  
ATOM   1047  CZ3 TRP A  64      13.619  -2.086   4.887  1.00  0.89           C  
ATOM   1048  CH2 TRP A  64      14.046  -1.372   3.798  1.00  0.89           C  
ATOM   1049  H   TRP A  64      16.193  -2.691  11.018  1.00  0.89           H  
ATOM   1050  HA  TRP A  64      16.100  -3.192   8.213  1.00  0.89           H  
ATOM   1051 1HB  TRP A  64      15.029  -1.158   9.178  1.00  0.89           H  
ATOM   1052 2HB  TRP A  64      16.626  -0.482   9.478  1.00  0.89           H  
ATOM   1053  HD1 TRP A  64      17.744   0.830   7.443  1.00  0.89           H  
ATOM   1054  HE1 TRP A  64      17.218   1.119   4.916  1.00  0.89           H  
ATOM   1055  HE3 TRP A  64      13.904  -2.481   6.990  1.00  0.89           H  
ATOM   1056  HZ2 TRP A  64      15.426   0.090   3.025  1.00  0.89           H  
ATOM   1057  HZ3 TRP A  64      12.800  -2.798   4.801  1.00  0.89           H  
ATOM   1058  HH2 TRP A  64      13.553  -1.522   2.836  1.00  0.89           H  
ATOM   1059  N   GLY A  65      19.014  -2.180   9.389  1.00  0.90           N  
ATOM   1060  CA  GLY A  65      20.442  -2.077   9.107  1.00  0.90           C  
ATOM   1061  C   GLY A  65      20.949  -3.275   8.294  1.00  0.90           C  
ATOM   1062  O   GLY A  65      21.258  -3.130   7.107  1.00  0.90           O  
ATOM   1063  H   GLY A  65      18.696  -2.075  10.356  1.00  0.90           H  
ATOM   1064 1HA  GLY A  65      20.631  -1.157   8.554  1.00  0.90           H  
ATOM   1065 2HA  GLY A  65      20.995  -1.998  10.040  1.00  0.90           H  
ATOM   1066  N   PRO A  66      21.092  -4.467   8.910  1.00  0.90           N  
ATOM   1067  CA  PRO A  66      21.523  -5.686   8.261  1.00  0.90           C  
ATOM   1068  C   PRO A  66      20.589  -6.128   7.135  1.00  0.90           C  
ATOM   1069  O   PRO A  66      21.044  -6.816   6.217  1.00  0.90           O  
ATOM   1070  CB  PRO A  66      21.573  -6.690   9.424  1.00  0.90           C  
ATOM   1071  CG  PRO A  66      20.710  -6.098  10.493  1.00  0.90           C  
ATOM   1072  CD  PRO A  66      20.903  -4.599  10.356  1.00  0.90           C  
ATOM   1073  HA  PRO A  66      22.534  -5.525   7.872  1.00  0.90           H  
ATOM   1074 1HB  PRO A  66      21.203  -7.669   9.083  1.00  0.90           H  
ATOM   1075 2HB  PRO A  66      22.613  -6.836   9.748  1.00  0.90           H  
ATOM   1076 1HG  PRO A  66      19.672  -6.409  10.326  1.00  0.90           H  
ATOM   1077 2HG  PRO A  66      21.004  -6.475  11.480  1.00  0.90           H  
ATOM   1078 1HD  PRO A  66      20.029  -4.092  10.715  1.00  0.90           H  
ATOM   1079 2HD  PRO A  66      21.809  -4.273  10.885  1.00  0.90           H  
ATOM   1080  N   PHE A  67      19.305  -5.731   7.154  1.00  0.90           N  
ATOM   1081  CA  PHE A  67      18.440  -6.063   6.024  1.00  0.90           C  
ATOM   1082  C   PHE A  67      19.008  -5.397   4.789  1.00  0.90           C  
ATOM   1083  O   PHE A  67      19.305  -6.051   3.786  1.00  0.90           O  
ATOM   1084  CB  PHE A  67      17.011  -5.540   6.224  1.00  0.90           C  
ATOM   1085  CG  PHE A  67      16.085  -5.709   5.019  1.00  0.90           C  
ATOM   1086  CD1 PHE A  67      15.475  -6.900   4.766  1.00  0.90           C  
ATOM   1087  CD2 PHE A  67      15.845  -4.651   4.138  1.00  0.90           C  
ATOM   1088  CE1 PHE A  67      14.635  -7.076   3.687  1.00  0.90           C  
ATOM   1089  CE2 PHE A  67      15.007  -4.815   3.045  1.00  0.90           C  
ATOM   1090  CZ  PHE A  67      14.399  -6.037   2.825  1.00  0.90           C  
ATOM   1091  H   PHE A  67      18.904  -5.212   7.934  1.00  0.90           H  
ATOM   1092  HA  PHE A  67      18.427  -7.143   5.881  1.00  0.90           H  
ATOM   1093 1HB  PHE A  67      16.560  -6.046   7.077  1.00  0.90           H  
ATOM   1094 2HB  PHE A  67      17.044  -4.495   6.458  1.00  0.90           H  
ATOM   1095  HD1 PHE A  67      15.663  -7.699   5.432  1.00  0.90           H  
ATOM   1096  HD2 PHE A  67      16.327  -3.686   4.319  1.00  0.90           H  
ATOM   1097  HE1 PHE A  67      14.162  -8.041   3.521  1.00  0.90           H  
ATOM   1098  HE2 PHE A  67      14.827  -3.984   2.364  1.00  0.90           H  
ATOM   1099  HZ  PHE A  67      13.741  -6.178   1.976  1.00  0.90           H  
ATOM   1100  N   ALA A  68      19.194  -4.079   4.894  1.00  0.90           N  
ATOM   1101  CA  ALA A  68      19.687  -3.278   3.798  1.00  0.90           C  
ATOM   1102  C   ALA A  68      21.068  -3.728   3.376  1.00  0.90           C  
ATOM   1103  O   ALA A  68      21.382  -3.779   2.183  1.00  0.90           O  
ATOM   1104  CB  ALA A  68      19.700  -1.810   4.210  1.00  0.90           C  
ATOM   1105  H   ALA A  68      18.961  -3.611   5.770  1.00  0.90           H  
ATOM   1106  HA  ALA A  68      19.025  -3.429   2.961  1.00  0.90           H  
ATOM   1107 1HB  ALA A  68      20.046  -1.196   3.388  1.00  0.90           H  
ATOM   1108 2HB  ALA A  68      18.689  -1.511   4.494  1.00  0.90           H  
ATOM   1109 3HB  ALA A  68      20.365  -1.682   5.065  1.00  0.90           H  
ATOM   1110  N   ALA A  69      21.911  -4.082   4.344  1.00  0.91           N  
ATOM   1111  CA  ALA A  69      23.238  -4.553   3.988  1.00  0.91           C  
ATOM   1112  C   ALA A  69      23.166  -5.870   3.213  1.00  0.91           C  
ATOM   1113  O   ALA A  69      23.811  -6.025   2.178  1.00  0.91           O  
ATOM   1114  CB  ALA A  69      24.079  -4.730   5.230  1.00  0.91           C  
ATOM   1115  H   ALA A  69      21.632  -3.996   5.325  1.00  0.91           H  
ATOM   1116  HA  ALA A  69      23.700  -3.803   3.347  1.00  0.91           H  
ATOM   1117 1HB  ALA A  69      25.078  -5.057   4.951  1.00  0.91           H  
ATOM   1118 2HB  ALA A  69      24.137  -3.784   5.767  1.00  0.91           H  
ATOM   1119 3HB  ALA A  69      23.618  -5.479   5.859  1.00  0.91           H  
ATOM   1120  N   SER A  70      22.310  -6.793   3.667  1.00  0.91           N  
ATOM   1121  CA  SER A  70      22.154  -8.114   3.059  1.00  0.91           C  
ATOM   1122  C   SER A  70      21.652  -8.014   1.636  1.00  0.91           C  
ATOM   1123  O   SER A  70      22.036  -8.794   0.763  1.00  0.91           O  
ATOM   1124  CB  SER A  70      21.183  -8.962   3.867  1.00  0.91           C  
ATOM   1125  OG  SER A  70      21.695  -9.231   5.140  1.00  0.91           O  
ATOM   1126  H   SER A  70      21.771  -6.605   4.510  1.00  0.91           H  
ATOM   1127  HA  SER A  70      23.127  -8.604   3.048  1.00  0.91           H  
ATOM   1128 1HB  SER A  70      20.230  -8.441   3.960  1.00  0.91           H  
ATOM   1129 2HB  SER A  70      20.994  -9.894   3.341  1.00  0.91           H  
ATOM   1130  HG  SER A  70      21.613  -8.382   5.631  1.00  0.91           H  
ATOM   1131  N   LYS A  71      20.782  -7.040   1.407  1.00  0.91           N  
ATOM   1132  CA  LYS A  71      20.173  -6.824   0.112  1.00  0.91           C  
ATOM   1133  C   LYS A  71      20.997  -5.879  -0.764  1.00  0.91           C  
ATOM   1134  O   LYS A  71      20.575  -5.531  -1.876  1.00  0.91           O  
ATOM   1135  CB  LYS A  71      18.732  -6.342   0.313  1.00  0.91           C  
ATOM   1136  CG  LYS A  71      17.923  -7.347   1.073  1.00  0.91           C  
ATOM   1137  CD  LYS A  71      17.886  -8.624   0.325  1.00  0.91           C  
ATOM   1138  CE  LYS A  71      17.224  -9.689   1.097  1.00  0.91           C  
ATOM   1139  NZ  LYS A  71      17.253 -10.937   0.356  1.00  0.91           N  
ATOM   1140  H   LYS A  71      20.492  -6.453   2.192  1.00  0.91           H  
ATOM   1141  HA  LYS A  71      20.133  -7.781  -0.404  1.00  0.91           H  
ATOM   1142 1HB  LYS A  71      18.734  -5.451   0.923  1.00  0.91           H  
ATOM   1143 2HB  LYS A  71      18.257  -6.114  -0.635  1.00  0.91           H  
ATOM   1144 1HG  LYS A  71      18.372  -7.529   2.046  1.00  0.91           H  
ATOM   1145 2HG  LYS A  71      16.911  -6.972   1.223  1.00  0.91           H  
ATOM   1146 1HD  LYS A  71      17.351  -8.484  -0.614  1.00  0.91           H  
ATOM   1147 2HD  LYS A  71      18.902  -8.945   0.102  1.00  0.91           H  
ATOM   1148 1HE  LYS A  71      17.761  -9.822   2.034  1.00  0.91           H  
ATOM   1149 2HE  LYS A  71      16.206  -9.420   1.316  1.00  0.91           H  
ATOM   1150 1HZ  LYS A  71      16.830 -11.697   0.894  1.00  0.91           H  
ATOM   1151 2HZ  LYS A  71      16.759 -10.848  -0.511  1.00  0.91           H  
ATOM   1152 3HZ  LYS A  71      18.205 -11.204   0.160  1.00  0.91           H  
ATOM   1153  N   ASN A  72      22.178  -5.464  -0.268  1.00  0.91           N  
ATOM   1154  CA  ASN A  72      23.065  -4.558  -0.982  1.00  0.91           C  
ATOM   1155  C   ASN A  72      22.337  -3.299  -1.407  1.00  0.91           C  
ATOM   1156  O   ASN A  72      22.477  -2.853  -2.548  1.00  0.91           O  
ATOM   1157  CB  ASN A  72      23.689  -5.253  -2.184  1.00  0.91           C  
ATOM   1158  CG  ASN A  72      24.591  -6.406  -1.793  1.00  0.91           C  
ATOM   1159  OD1 ASN A  72      25.408  -6.296  -0.871  1.00  0.91           O  
ATOM   1160  ND2 ASN A  72      24.455  -7.513  -2.485  1.00  0.91           N  
ATOM   1161  H   ASN A  72      22.499  -5.788   0.642  1.00  0.91           H  
ATOM   1162  HA  ASN A  72      23.861  -4.257  -0.297  1.00  0.91           H  
ATOM   1163 1HB  ASN A  72      22.912  -5.626  -2.847  1.00  0.91           H  
ATOM   1164 2HB  ASN A  72      24.276  -4.530  -2.749  1.00  0.91           H  
ATOM   1165 1HD2 ASN A  72      25.023  -8.309  -2.271  1.00  0.91           H  
ATOM   1166 2HD2 ASN A  72      23.783  -7.563  -3.224  1.00  0.91           H  
ATOM   1167  N   LEU A  73      21.557  -2.715  -0.502  1.00  0.89           N  
ATOM   1168  CA  LEU A  73      20.808  -1.542  -0.895  1.00  0.89           C  
ATOM   1169  C   LEU A  73      21.687  -0.312  -0.865  1.00  0.89           C  
ATOM   1170  O   LEU A  73      22.500  -0.127   0.047  1.00  0.89           O  
ATOM   1171  CB  LEU A  73      19.613  -1.338   0.029  1.00  0.89           C  
ATOM   1172  CG  LEU A  73      18.684  -2.523   0.077  1.00  0.89           C  
ATOM   1173  CD1 LEU A  73      17.444  -2.249   0.955  1.00  0.89           C  
ATOM   1174  CD2 LEU A  73      18.327  -2.871  -1.275  1.00  0.89           C  
ATOM   1175  H   LEU A  73      21.471  -3.101   0.440  1.00  0.89           H  
ATOM   1176  HA  LEU A  73      20.447  -1.680  -1.917  1.00  0.89           H  
ATOM   1177 1HB  LEU A  73      19.972  -1.134   1.028  1.00  0.89           H  
ATOM   1178 2HB  LEU A  73      19.058  -0.490  -0.328  1.00  0.89           H  
ATOM   1179  HG  LEU A  73      19.221  -3.343   0.523  1.00  0.89           H  
ATOM   1180 1HD1 LEU A  73      16.816  -3.140   0.980  1.00  0.89           H  
ATOM   1181 2HD1 LEU A  73      17.726  -1.982   1.959  1.00  0.89           H  
ATOM   1182 3HD1 LEU A  73      16.892  -1.445   0.529  1.00  0.89           H  
ATOM   1183 1HD2 LEU A  73      17.691  -3.750  -1.266  1.00  0.89           H  
ATOM   1184 2HD2 LEU A  73      17.805  -2.020  -1.710  1.00  0.89           H  
ATOM   1185 3HD2 LEU A  73      19.228  -3.085  -1.854  1.00  0.89           H  
ATOM   1186  N   LYS A  74      21.492   0.545  -1.852  1.00  0.86           N  
ATOM   1187  CA  LYS A  74      22.219   1.798  -1.977  1.00  0.86           C  
ATOM   1188  C   LYS A  74      21.303   3.002  -1.794  1.00  0.86           C  
ATOM   1189  O   LYS A  74      20.079   2.906  -1.912  1.00  0.86           O  
ATOM   1190  CB  LYS A  74      22.950   1.864  -3.320  1.00  0.86           C  
ATOM   1191  CG  LYS A  74      24.041   0.812  -3.493  1.00  0.86           C  
ATOM   1192  CD  LYS A  74      24.747   0.966  -4.834  1.00  0.86           C  
ATOM   1193  CE  LYS A  74      25.820  -0.094  -5.027  1.00  0.86           C  
ATOM   1194  NZ  LYS A  74      26.512   0.054  -6.340  1.00  0.86           N  
ATOM   1195  H   LYS A  74      20.814   0.291  -2.579  1.00  0.86           H  
ATOM   1196  HA  LYS A  74      22.971   1.843  -1.188  1.00  0.86           H  
ATOM   1197 1HB  LYS A  74      22.226   1.725  -4.129  1.00  0.86           H  
ATOM   1198 2HB  LYS A  74      23.403   2.849  -3.445  1.00  0.86           H  
ATOM   1199 1HG  LYS A  74      24.768   0.910  -2.685  1.00  0.86           H  
ATOM   1200 2HG  LYS A  74      23.592  -0.185  -3.437  1.00  0.86           H  
ATOM   1201 1HD  LYS A  74      24.014   0.880  -5.639  1.00  0.86           H  
ATOM   1202 2HD  LYS A  74      25.209   1.954  -4.888  1.00  0.86           H  
ATOM   1203 1HE  LYS A  74      26.554  -0.010  -4.227  1.00  0.86           H  
ATOM   1204 2HE  LYS A  74      25.357  -1.081  -4.979  1.00  0.86           H  
ATOM   1205 1HZ  LYS A  74      27.215  -0.665  -6.434  1.00  0.86           H  
ATOM   1206 2HZ  LYS A  74      25.837  -0.032  -7.090  1.00  0.86           H  
ATOM   1207 3HZ  LYS A  74      26.952   0.962  -6.387  1.00  0.86           H  
ATOM   1208  N   GLU A  75      21.924   4.151  -1.589  1.00  0.83           N  
ATOM   1209  CA  GLU A  75      21.288   5.454  -1.379  1.00  0.83           C  
ATOM   1210  C   GLU A  75      20.308   5.977  -2.444  1.00  0.83           C  
ATOM   1211  O   GLU A  75      19.729   7.036  -2.250  1.00  0.83           O  
ATOM   1212  CB  GLU A  75      22.385   6.487  -1.176  1.00  0.83           C  
ATOM   1213  CG  GLU A  75      23.362   6.612  -2.328  1.00  0.83           C  
ATOM   1214  CD  GLU A  75      24.504   5.633  -2.228  1.00  0.83           C  
ATOM   1215  OE1 GLU A  75      24.415   4.725  -1.434  1.00  0.83           O  
ATOM   1216  OE2 GLU A  75      25.459   5.788  -2.948  1.00  0.83           O  
ATOM   1217  H   GLU A  75      22.933   4.122  -1.530  1.00  0.83           H  
ATOM   1218  HA  GLU A  75      20.725   5.383  -0.445  1.00  0.83           H  
ATOM   1219 1HB  GLU A  75      21.929   7.454  -1.053  1.00  0.83           H  
ATOM   1220 2HB  GLU A  75      22.941   6.261  -0.266  1.00  0.83           H  
ATOM   1221 1HG  GLU A  75      22.839   6.432  -3.255  1.00  0.83           H  
ATOM   1222 2HG  GLU A  75      23.754   7.628  -2.352  1.00  0.83           H  
ATOM   1223  N   GLU A  76      20.207   5.325  -3.600  1.00  0.79           N  
ATOM   1224  CA  GLU A  76      19.254   5.753  -4.628  1.00  0.79           C  
ATOM   1225  C   GLU A  76      18.196   4.686  -4.943  1.00  0.79           C  
ATOM   1226  O   GLU A  76      17.350   4.887  -5.818  1.00  0.79           O  
ATOM   1227  CB  GLU A  76      19.975   6.152  -5.916  1.00  0.79           C  
ATOM   1228  CG  GLU A  76      20.888   7.367  -5.797  1.00  0.79           C  
ATOM   1229  CD  GLU A  76      21.552   7.748  -7.105  1.00  0.79           C  
ATOM   1230  OE1 GLU A  76      21.335   7.073  -8.083  1.00  0.79           O  
ATOM   1231  OE2 GLU A  76      22.273   8.719  -7.120  1.00  0.79           O  
ATOM   1232  H   GLU A  76      20.746   4.484  -3.731  1.00  0.79           H  
ATOM   1233  HA  GLU A  76      18.725   6.631  -4.255  1.00  0.79           H  
ATOM   1234 1HB  GLU A  76      20.590   5.319  -6.249  1.00  0.79           H  
ATOM   1235 2HB  GLU A  76      19.242   6.353  -6.696  1.00  0.79           H  
ATOM   1236 1HG  GLU A  76      20.303   8.212  -5.435  1.00  0.79           H  
ATOM   1237 2HG  GLU A  76      21.654   7.159  -5.064  1.00  0.79           H  
ATOM   1238  N   ASP A  77      18.281   3.533  -4.284  1.00  0.76           N  
ATOM   1239  CA  ASP A  77      17.380   2.409  -4.556  1.00  0.76           C  
ATOM   1240  C   ASP A  77      15.979   2.696  -4.044  1.00  0.76           C  
ATOM   1241  O   ASP A  77      15.792   3.547  -3.169  1.00  0.76           O  
ATOM   1242  CB  ASP A  77      17.899   1.128  -3.919  1.00  0.76           C  
ATOM   1243  CG  ASP A  77      19.165   0.577  -4.558  1.00  0.76           C  
ATOM   1244  OD1 ASP A  77      19.541   0.962  -5.657  1.00  0.76           O  
ATOM   1245  OD2 ASP A  77      19.762  -0.256  -3.928  1.00  0.76           O  
ATOM   1246  H   ASP A  77      18.972   3.428  -3.542  1.00  0.76           H  
ATOM   1247  HA  ASP A  77      17.319   2.261  -5.634  1.00  0.76           H  
ATOM   1248 1HB  ASP A  77      18.108   1.314  -2.884  1.00  0.76           H  
ATOM   1249 2HB  ASP A  77      17.119   0.361  -3.964  1.00  0.76           H  
ATOM   1250  N   VAL A  78      14.991   1.992  -4.592  1.00  0.73           N  
ATOM   1251  CA  VAL A  78      13.620   2.166  -4.137  1.00  0.73           C  
ATOM   1252  C   VAL A  78      13.027   0.913  -3.523  1.00  0.73           C  
ATOM   1253  O   VAL A  78      13.090  -0.183  -4.089  1.00  0.73           O  
ATOM   1254  CB  VAL A  78      12.726   2.646  -5.288  1.00  0.73           C  
ATOM   1255  CG1 VAL A  78      11.287   2.751  -4.820  1.00  0.73           C  
ATOM   1256  CG2 VAL A  78      13.238   3.976  -5.759  1.00  0.73           C  
ATOM   1257  H   VAL A  78      15.196   1.301  -5.317  1.00  0.73           H  
ATOM   1258  HA  VAL A  78      13.613   2.943  -3.373  1.00  0.73           H  
ATOM   1259  HB  VAL A  78      12.757   1.933  -6.102  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  78      10.660   3.094  -5.641  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  78      10.934   1.778  -4.486  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  78      11.234   3.452  -4.001  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  78      12.619   4.346  -6.571  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  78      13.201   4.648  -4.931  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  78      14.268   3.880  -6.102  1.00  0.73           H  
ATOM   1266  N   CYS A  79      12.457   1.081  -2.339  1.00  0.71           N  
ATOM   1267  CA  CYS A  79      11.833  -0.037  -1.660  1.00  0.71           C  
ATOM   1268  C   CYS A  79      10.328   0.157  -1.607  1.00  0.71           C  
ATOM   1269  O   CYS A  79       9.831   1.240  -1.276  1.00  0.71           O  
ATOM   1270  CB  CYS A  79      12.411  -0.217  -0.256  1.00  0.71           C  
ATOM   1271  SG  CYS A  79      14.169  -0.618  -0.228  1.00  0.71           S  
ATOM   1272  H   CYS A  79      12.422   2.020  -1.938  1.00  0.71           H  
ATOM   1273  HA  CYS A  79      12.042  -0.945  -2.218  1.00  0.71           H  
ATOM   1274 1HB  CYS A  79      12.281   0.704   0.303  1.00  0.71           H  
ATOM   1275 2HB  CYS A  79      11.870  -1.003   0.261  1.00  0.71           H  
ATOM   1276  HG  CYS A  79      14.069  -1.710  -0.986  1.00  0.71           H  
ATOM   1277  N   ILE A  80       9.603  -0.898  -1.950  1.00  0.71           N  
ATOM   1278  CA  ILE A  80       8.152  -0.877  -1.927  1.00  0.71           C  
ATOM   1279  C   ILE A  80       7.720  -1.763  -0.780  1.00  0.71           C  
ATOM   1280  O   ILE A  80       8.177  -2.901  -0.663  1.00  0.71           O  
ATOM   1281  CB  ILE A  80       7.539  -1.398  -3.224  1.00  0.71           C  
ATOM   1282  CG1 ILE A  80       8.162  -0.696  -4.446  1.00  0.71           C  
ATOM   1283  CG2 ILE A  80       6.029  -1.164  -3.192  1.00  0.71           C  
ATOM   1284  CD1 ILE A  80       7.986   0.769  -4.467  1.00  0.71           C  
ATOM   1285  H   ILE A  80      10.082  -1.747  -2.232  1.00  0.71           H  
ATOM   1286  HA  ILE A  80       7.798   0.134  -1.742  1.00  0.71           H  
ATOM   1287  HB  ILE A  80       7.728  -2.438  -3.315  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  80       9.235  -0.912  -4.461  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  80       7.716  -1.107  -5.352  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  80       5.581  -1.541  -4.108  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  80       5.590  -1.682  -2.340  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  80       5.831  -0.092  -3.101  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  80       8.455   1.187  -5.357  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  80       6.922   0.997  -4.475  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  80       8.447   1.185  -3.585  1.00  0.71           H  
ATOM   1296  N   PHE A  81       6.857  -1.248   0.065  1.00  0.75           N  
ATOM   1297  CA  PHE A  81       6.431  -1.962   1.250  1.00  0.75           C  
ATOM   1298  C   PHE A  81       4.952  -2.331   1.172  1.00  0.75           C  
ATOM   1299  O   PHE A  81       4.106  -1.494   0.823  1.00  0.75           O  
ATOM   1300  CB  PHE A  81       6.679  -1.043   2.414  1.00  0.75           C  
ATOM   1301  CG  PHE A  81       8.111  -0.687   2.603  1.00  0.75           C  
ATOM   1302  CD1 PHE A  81       8.648   0.334   1.852  1.00  0.75           C  
ATOM   1303  CD2 PHE A  81       8.906  -1.304   3.533  1.00  0.75           C  
ATOM   1304  CE1 PHE A  81       9.938   0.709   2.014  1.00  0.75           C  
ATOM   1305  CE2 PHE A  81      10.214  -0.924   3.710  1.00  0.75           C  
ATOM   1306  CZ  PHE A  81      10.735   0.083   2.946  1.00  0.75           C  
ATOM   1307  H   PHE A  81       6.501  -0.312  -0.114  1.00  0.75           H  
ATOM   1308  HA  PHE A  81       7.024  -2.867   1.357  1.00  0.75           H  
ATOM   1309 1HB  PHE A  81       6.152  -0.145   2.196  1.00  0.75           H  
ATOM   1310 2HB  PHE A  81       6.304  -1.460   3.310  1.00  0.75           H  
ATOM   1311  HD1 PHE A  81       8.020   0.847   1.113  1.00  0.75           H  
ATOM   1312  HD2 PHE A  81       8.492  -2.099   4.132  1.00  0.75           H  
ATOM   1313  HE1 PHE A  81      10.332   1.513   1.399  1.00  0.75           H  
ATOM   1314  HE2 PHE A  81      10.828  -1.424   4.454  1.00  0.75           H  
ATOM   1315  HZ  PHE A  81      11.770   0.393   3.076  1.00  0.75           H  
ATOM   1316  N   GLU A  82       4.630  -3.580   1.513  1.00  0.83           N  
ATOM   1317  CA  GLU A  82       3.248  -4.062   1.470  1.00  0.83           C  
ATOM   1318  C   GLU A  82       2.865  -4.792   2.750  1.00  0.83           C  
ATOM   1319  O   GLU A  82       3.537  -5.738   3.167  1.00  0.83           O  
ATOM   1320  CB  GLU A  82       3.087  -4.996   0.271  1.00  0.83           C  
ATOM   1321  CG  GLU A  82       1.680  -5.545   0.064  1.00  0.83           C  
ATOM   1322  CD  GLU A  82       1.557  -6.441  -1.162  1.00  0.83           C  
ATOM   1323  OE1 GLU A  82       2.533  -6.614  -1.862  1.00  0.83           O  
ATOM   1324  OE2 GLU A  82       0.490  -6.956  -1.392  1.00  0.83           O  
ATOM   1325  H   GLU A  82       5.385  -4.221   1.770  1.00  0.83           H  
ATOM   1326  HA  GLU A  82       2.582  -3.209   1.354  1.00  0.83           H  
ATOM   1327 1HB  GLU A  82       3.376  -4.467  -0.639  1.00  0.83           H  
ATOM   1328 2HB  GLU A  82       3.762  -5.840   0.381  1.00  0.83           H  
ATOM   1329 1HG  GLU A  82       1.387  -6.113   0.948  1.00  0.83           H  
ATOM   1330 2HG  GLU A  82       0.991  -4.708  -0.034  1.00  0.83           H  
ATOM   1331  N   LEU A  83       1.784  -4.370   3.397  1.00  0.98           N  
ATOM   1332  CA  LEU A  83       1.462  -5.014   4.662  1.00  0.98           C  
ATOM   1333  C   LEU A  83       0.634  -6.266   4.417  1.00  0.98           C  
ATOM   1334  O   LEU A  83      -0.417  -6.214   3.776  1.00  0.98           O  
ATOM   1335  CB  LEU A  83       0.732  -4.068   5.611  1.00  0.98           C  
ATOM   1336  CG  LEU A  83       0.539  -4.635   6.978  1.00  0.98           C  
ATOM   1337  CD1 LEU A  83       1.921  -4.778   7.604  1.00  0.98           C  
ATOM   1338  CD2 LEU A  83      -0.328  -3.756   7.787  1.00  0.98           C  
ATOM   1339  H   LEU A  83       1.219  -3.612   3.040  1.00  0.98           H  
ATOM   1340  HA  LEU A  83       2.386  -5.321   5.146  1.00  0.98           H  
ATOM   1341 1HB  LEU A  83       1.314  -3.188   5.739  1.00  0.98           H  
ATOM   1342 2HB  LEU A  83      -0.240  -3.803   5.196  1.00  0.98           H  
ATOM   1343  HG  LEU A  83       0.092  -5.614   6.906  1.00  0.98           H  
ATOM   1344 1HD1 LEU A  83       1.832  -5.205   8.569  1.00  0.98           H  
ATOM   1345 2HD1 LEU A  83       2.523  -5.413   6.987  1.00  0.98           H  
ATOM   1346 3HD1 LEU A  83       2.393  -3.801   7.680  1.00  0.98           H  
ATOM   1347 1HD2 LEU A  83      -0.451  -4.183   8.782  1.00  0.98           H  
ATOM   1348 2HD2 LEU A  83       0.123  -2.769   7.863  1.00  0.98           H  
ATOM   1349 3HD2 LEU A  83      -1.294  -3.685   7.306  1.00  0.98           H  
ATOM   1350  N   ILE A  84       1.138  -7.390   4.908  1.00  1.20           N  
ATOM   1351  CA  ILE A  84       0.546  -8.708   4.733  1.00  1.20           C  
ATOM   1352  C   ILE A  84       0.237  -9.354   6.082  1.00  1.20           C  
ATOM   1353  O   ILE A  84       0.437 -10.554   6.281  1.00  1.20           O  
ATOM   1354  CB  ILE A  84       1.450  -9.581   3.845  1.00  1.20           C  
ATOM   1355  CG1 ILE A  84       2.843  -9.690   4.402  1.00  1.20           C  
ATOM   1356  CG2 ILE A  84       1.540  -8.966   2.431  1.00  1.20           C  
ATOM   1357  CD1 ILE A  84       3.671 -10.727   3.681  1.00  1.20           C  
ATOM   1358  H   ILE A  84       2.005  -7.342   5.446  1.00  1.20           H  
ATOM   1359  HA  ILE A  84      -0.399  -8.587   4.207  1.00  1.20           H  
ATOM   1360  HB  ILE A  84       1.031 -10.583   3.783  1.00  1.20           H  
ATOM   1361 1HG1 ILE A  84       3.338  -8.719   4.298  1.00  1.20           H  
ATOM   1362 2HG1 ILE A  84       2.791  -9.935   5.455  1.00  1.20           H  
ATOM   1363 1HG2 ILE A  84       2.167  -9.590   1.797  1.00  1.20           H  
ATOM   1364 2HG2 ILE A  84       0.543  -8.894   1.995  1.00  1.20           H  
ATOM   1365 3HG2 ILE A  84       1.979  -7.970   2.491  1.00  1.20           H  
ATOM   1366 1HD1 ILE A  84       4.673 -10.761   4.088  1.00  1.20           H  
ATOM   1367 2HD1 ILE A  84       3.203 -11.704   3.789  1.00  1.20           H  
ATOM   1368 3HD1 ILE A  84       3.725 -10.472   2.631  1.00  1.20           H  
ATOM   1369  N   SER A  85      -0.207  -8.518   7.014  1.00  1.47           N  
ATOM   1370  CA  SER A  85      -0.524  -8.893   8.391  1.00  1.47           C  
ATOM   1371  C   SER A  85      -1.748  -9.790   8.549  1.00  1.47           C  
ATOM   1372  O   SER A  85      -2.608  -9.878   7.668  1.00  1.47           O  
ATOM   1373  CB  SER A  85      -0.793  -7.646   9.211  1.00  1.47           C  
ATOM   1374  OG  SER A  85      -1.985  -7.031   8.805  1.00  1.47           O  
ATOM   1375  H   SER A  85      -0.340  -7.557   6.733  1.00  1.47           H  
ATOM   1376  HA  SER A  85       0.337  -9.422   8.807  1.00  1.47           H  
ATOM   1377 1HB  SER A  85      -0.863  -7.915  10.267  1.00  1.47           H  
ATOM   1378 2HB  SER A  85       0.034  -6.954   9.105  1.00  1.47           H  
ATOM   1379  HG  SER A  85      -2.680  -7.678   8.975  1.00  1.47           H  
ATOM   1380  N   LYS A  86      -1.825 -10.400   9.727  1.00  1.71           N  
ATOM   1381  CA  LYS A  86      -2.932 -11.236  10.168  1.00  1.71           C  
ATOM   1382  C   LYS A  86      -3.200 -10.845  11.635  1.00  1.71           C  
ATOM   1383  O   LYS A  86      -2.321 -10.272  12.267  1.00  1.71           O  
ATOM   1384  CB  LYS A  86      -2.581 -12.720   9.952  1.00  1.71           C  
ATOM   1385  CG  LYS A  86      -1.391 -13.227  10.727  1.00  1.71           C  
ATOM   1386  CD  LYS A  86      -1.121 -14.710  10.404  1.00  1.71           C  
ATOM   1387  CE  LYS A  86       0.093 -15.245  11.161  1.00  1.71           C  
ATOM   1388  NZ  LYS A  86       0.345 -16.683  10.882  1.00  1.71           N  
ATOM   1389  H   LYS A  86      -1.041 -10.273  10.369  1.00  1.71           H  
ATOM   1390  HA  LYS A  86      -3.803 -10.992   9.564  1.00  1.71           H  
ATOM   1391 1HB  LYS A  86      -3.415 -13.363  10.155  1.00  1.71           H  
ATOM   1392 2HB  LYS A  86      -2.336 -12.861   8.896  1.00  1.71           H  
ATOM   1393 1HG  LYS A  86      -0.516 -12.634  10.449  1.00  1.71           H  
ATOM   1394 2HG  LYS A  86      -1.562 -13.111  11.797  1.00  1.71           H  
ATOM   1395 1HD  LYS A  86      -1.994 -15.305  10.672  1.00  1.71           H  
ATOM   1396 2HD  LYS A  86      -0.943 -14.820   9.334  1.00  1.71           H  
ATOM   1397 1HE  LYS A  86       0.968 -14.680  10.856  1.00  1.71           H  
ATOM   1398 2HE  LYS A  86      -0.061 -15.111  12.233  1.00  1.71           H  
ATOM   1399 1HZ  LYS A  86       1.166 -16.980  11.401  1.00  1.71           H  
ATOM   1400 2HZ  LYS A  86      -0.452 -17.231  11.167  1.00  1.71           H  
ATOM   1401 3HZ  LYS A  86       0.508 -16.810   9.896  1.00  1.71           H  
ATOM   1402  N   PRO A  87      -4.360 -11.149  12.235  1.00  1.82           N  
ATOM   1403  CA  PRO A  87      -4.742 -10.731  13.585  1.00  1.82           C  
ATOM   1404  C   PRO A  87      -3.696 -10.927  14.695  1.00  1.82           C  
ATOM   1405  O   PRO A  87      -3.687 -10.169  15.663  1.00  1.82           O  
ATOM   1406  CB  PRO A  87      -5.972 -11.606  13.841  1.00  1.82           C  
ATOM   1407  CG  PRO A  87      -6.569 -11.825  12.470  1.00  1.82           C  
ATOM   1408  CD  PRO A  87      -5.379 -11.986  11.560  1.00  1.82           C  
ATOM   1409  HA  PRO A  87      -5.040  -9.672  13.545  1.00  1.82           H  
ATOM   1410 1HB  PRO A  87      -5.670 -12.543  14.333  1.00  1.82           H  
ATOM   1411 2HB  PRO A  87      -6.659 -11.093  14.530  1.00  1.82           H  
ATOM   1412 1HG  PRO A  87      -7.221 -12.712  12.479  1.00  1.82           H  
ATOM   1413 2HG  PRO A  87      -7.202 -10.969  12.194  1.00  1.82           H  
ATOM   1414 1HD  PRO A  87      -5.084 -13.038  11.556  1.00  1.82           H  
ATOM   1415 2HD  PRO A  87      -5.636 -11.612  10.565  1.00  1.82           H  
ATOM   1416  N   LYS A  88      -2.841 -11.942  14.582  1.00  1.75           N  
ATOM   1417  CA  LYS A  88      -1.839 -12.198  15.616  1.00  1.75           C  
ATOM   1418  C   LYS A  88      -0.391 -11.898  15.202  1.00  1.75           C  
ATOM   1419  O   LYS A  88       0.535 -12.211  15.954  1.00  1.75           O  
ATOM   1420  CB  LYS A  88      -1.940 -13.649  16.072  1.00  1.75           C  
ATOM   1421  CG  LYS A  88      -3.272 -14.000  16.734  1.00  1.75           C  
ATOM   1422  CD  LYS A  88      -3.294 -15.445  17.216  1.00  1.75           C  
ATOM   1423  CE  LYS A  88      -4.619 -15.787  17.889  1.00  1.75           C  
ATOM   1424  NZ  LYS A  88      -4.663 -17.206  18.339  1.00  1.75           N  
ATOM   1425  H   LYS A  88      -2.875 -12.542  13.775  1.00  1.75           H  
ATOM   1426  HA  LYS A  88      -2.065 -11.560  16.470  1.00  1.75           H  
ATOM   1427 1HB  LYS A  88      -1.803 -14.308  15.214  1.00  1.75           H  
ATOM   1428 2HB  LYS A  88      -1.142 -13.864  16.782  1.00  1.75           H  
ATOM   1429 1HG  LYS A  88      -3.437 -13.337  17.584  1.00  1.75           H  
ATOM   1430 2HG  LYS A  88      -4.081 -13.853  16.021  1.00  1.75           H  
ATOM   1431 1HD  LYS A  88      -3.143 -16.116  16.369  1.00  1.75           H  
ATOM   1432 2HD  LYS A  88      -2.486 -15.603  17.930  1.00  1.75           H  
ATOM   1433 1HE  LYS A  88      -4.757 -15.137  18.752  1.00  1.75           H  
ATOM   1434 2HE  LYS A  88      -5.433 -15.615  17.184  1.00  1.75           H  
ATOM   1435 1HZ  LYS A  88      -5.553 -17.392  18.779  1.00  1.75           H  
ATOM   1436 2HZ  LYS A  88      -4.547 -17.816  17.543  1.00  1.75           H  
ATOM   1437 3HZ  LYS A  88      -3.920 -17.372  19.002  1.00  1.75           H  
ATOM   1438  N   GLU A  89      -0.183 -11.343  14.007  1.00  1.53           N  
ATOM   1439  CA  GLU A  89       1.180 -11.098  13.518  1.00  1.53           C  
ATOM   1440  C   GLU A  89       1.259  -9.969  12.488  1.00  1.53           C  
ATOM   1441  O   GLU A  89       0.475  -9.918  11.535  1.00  1.53           O  
ATOM   1442  CB  GLU A  89       1.729 -12.393  12.915  1.00  1.53           C  
ATOM   1443  CG  GLU A  89       3.155 -12.359  12.402  1.00  1.53           C  
ATOM   1444  CD  GLU A  89       3.601 -13.723  11.916  1.00  1.53           C  
ATOM   1445  OE1 GLU A  89       3.070 -14.709  12.384  1.00  1.53           O  
ATOM   1446  OE2 GLU A  89       4.455 -13.778  11.070  1.00  1.53           O  
ATOM   1447  H   GLU A  89      -0.979 -11.058  13.438  1.00  1.53           H  
ATOM   1448  HA  GLU A  89       1.800 -10.816  14.368  1.00  1.53           H  
ATOM   1449 1HB  GLU A  89       1.654 -13.198  13.645  1.00  1.53           H  
ATOM   1450 2HB  GLU A  89       1.116 -12.660  12.084  1.00  1.53           H  
ATOM   1451 1HG  GLU A  89       3.225 -11.649  11.575  1.00  1.53           H  
ATOM   1452 2HG  GLU A  89       3.816 -12.019  13.197  1.00  1.53           H  
ATOM   1453  N   ILE A  90       2.248  -9.085  12.629  1.00  1.26           N  
ATOM   1454  CA  ILE A  90       2.390  -8.017  11.647  1.00  1.26           C  
ATOM   1455  C   ILE A  90       3.662  -8.222  10.822  1.00  1.26           C  
ATOM   1456  O   ILE A  90       4.765  -8.313  11.377  1.00  1.26           O  
ATOM   1457  CB  ILE A  90       2.392  -6.643  12.331  1.00  1.26           C  
ATOM   1458  CG1 ILE A  90       1.109  -6.472  13.132  1.00  1.26           C  
ATOM   1459  CG2 ILE A  90       2.402  -5.560  11.291  1.00  1.26           C  
ATOM   1460  CD1 ILE A  90       1.102  -5.250  13.967  1.00  1.26           C  
ATOM   1461  H   ILE A  90       2.881  -9.147  13.415  1.00  1.26           H  
ATOM   1462  HA  ILE A  90       1.545  -8.047  10.968  1.00  1.26           H  
ATOM   1463  HB  ILE A  90       3.259  -6.551  12.989  1.00  1.26           H  
ATOM   1464 1HG1 ILE A  90       0.264  -6.432  12.443  1.00  1.26           H  
ATOM   1465 2HG1 ILE A  90       0.981  -7.329  13.789  1.00  1.26           H  
ATOM   1466 1HG2 ILE A  90       2.392  -4.587  11.775  1.00  1.26           H  
ATOM   1467 2HG2 ILE A  90       3.268  -5.644  10.666  1.00  1.26           H  
ATOM   1468 3HG2 ILE A  90       1.513  -5.671  10.688  1.00  1.26           H  
ATOM   1469 1HD1 ILE A  90       0.162  -5.182  14.514  1.00  1.26           H  
ATOM   1470 2HD1 ILE A  90       1.933  -5.282  14.677  1.00  1.26           H  
ATOM   1471 3HD1 ILE A  90       1.208  -4.386  13.323  1.00  1.26           H  
ATOM   1472  N   LEU A  91       3.477  -8.343   9.510  1.00  1.03           N  
ATOM   1473  CA  LEU A  91       4.546  -8.624   8.557  1.00  1.03           C  
ATOM   1474  C   LEU A  91       4.484  -7.690   7.356  1.00  1.03           C  
ATOM   1475  O   LEU A  91       3.443  -7.598   6.694  1.00  1.03           O  
ATOM   1476  CB  LEU A  91       4.430 -10.089   8.111  1.00  1.03           C  
ATOM   1477  CG  LEU A  91       5.383 -10.598   7.020  1.00  1.03           C  
ATOM   1478  CD1 LEU A  91       6.805 -10.554   7.477  1.00  1.03           C  
ATOM   1479  CD2 LEU A  91       4.994 -12.034   6.685  1.00  1.03           C  
ATOM   1480  H   LEU A  91       2.537  -8.250   9.157  1.00  1.03           H  
ATOM   1481  HA  LEU A  91       5.501  -8.479   9.056  1.00  1.03           H  
ATOM   1482 1HB  LEU A  91       4.587 -10.720   8.988  1.00  1.03           H  
ATOM   1483 2HB  LEU A  91       3.411 -10.259   7.761  1.00  1.03           H  
ATOM   1484  HG  LEU A  91       5.300  -9.964   6.145  1.00  1.03           H  
ATOM   1485 1HD1 LEU A  91       7.433 -10.919   6.689  1.00  1.03           H  
ATOM   1486 2HD1 LEU A  91       7.074  -9.544   7.705  1.00  1.03           H  
ATOM   1487 3HD1 LEU A  91       6.925 -11.181   8.353  1.00  1.03           H  
ATOM   1488 1HD2 LEU A  91       5.649 -12.416   5.903  1.00  1.03           H  
ATOM   1489 2HD2 LEU A  91       5.094 -12.655   7.577  1.00  1.03           H  
ATOM   1490 3HD2 LEU A  91       3.962 -12.067   6.341  1.00  1.03           H  
ATOM   1491  N   LEU A  92       5.583  -6.984   7.100  1.00  0.87           N  
ATOM   1492  CA  LEU A  92       5.650  -6.032   5.998  1.00  0.87           C  
ATOM   1493  C   LEU A  92       6.586  -6.604   4.924  1.00  0.87           C  
ATOM   1494  O   LEU A  92       7.776  -6.829   5.180  1.00  0.87           O  
ATOM   1495  CB  LEU A  92       6.154  -4.683   6.542  1.00  0.87           C  
ATOM   1496  CG  LEU A  92       6.193  -3.480   5.600  1.00  0.87           C  
ATOM   1497  CD1 LEU A  92       4.775  -3.158   5.228  1.00  0.87           C  
ATOM   1498  CD2 LEU A  92       6.823  -2.293   6.310  1.00  0.87           C  
ATOM   1499  H   LEU A  92       6.400  -7.121   7.695  1.00  0.87           H  
ATOM   1500  HA  LEU A  92       4.659  -5.906   5.564  1.00  0.87           H  
ATOM   1501 1HB  LEU A  92       5.520  -4.408   7.362  1.00  0.87           H  
ATOM   1502 2HB  LEU A  92       7.146  -4.827   6.920  1.00  0.87           H  
ATOM   1503  HG  LEU A  92       6.748  -3.728   4.689  1.00  0.87           H  
ATOM   1504 1HD1 LEU A  92       4.720  -2.319   4.554  1.00  0.87           H  
ATOM   1505 2HD1 LEU A  92       4.373  -4.014   4.764  1.00  0.87           H  
ATOM   1506 3HD1 LEU A  92       4.205  -2.928   6.125  1.00  0.87           H  
ATOM   1507 1HD2 LEU A  92       6.825  -1.423   5.664  1.00  0.87           H  
ATOM   1508 2HD2 LEU A  92       6.245  -2.069   7.205  1.00  0.87           H  
ATOM   1509 3HD2 LEU A  92       7.845  -2.538   6.589  1.00  0.87           H  
ATOM   1510  N   LYS A  93       6.050  -6.868   3.744  1.00  0.78           N  
ATOM   1511  CA  LYS A  93       6.823  -7.443   2.656  1.00  0.78           C  
ATOM   1512  C   LYS A  93       7.562  -6.327   1.946  1.00  0.78           C  
ATOM   1513  O   LYS A  93       6.988  -5.253   1.748  1.00  0.78           O  
ATOM   1514  CB  LYS A  93       5.934  -8.202   1.687  1.00  0.78           C  
ATOM   1515  CG  LYS A  93       6.676  -8.930   0.608  1.00  0.78           C  
ATOM   1516  CD  LYS A  93       5.748  -9.766  -0.228  1.00  0.78           C  
ATOM   1517  CE  LYS A  93       4.891  -8.888  -1.115  1.00  0.78           C  
ATOM   1518  NZ  LYS A  93       4.290  -9.668  -2.190  1.00  0.78           N  
ATOM   1519  H   LYS A  93       5.072  -6.638   3.580  1.00  0.78           H  
ATOM   1520  HA  LYS A  93       7.550  -8.134   3.073  1.00  0.78           H  
ATOM   1521 1HB  LYS A  93       5.355  -8.919   2.234  1.00  0.78           H  
ATOM   1522 2HB  LYS A  93       5.236  -7.513   1.218  1.00  0.78           H  
ATOM   1523 1HG  LYS A  93       7.178  -8.213  -0.042  1.00  0.78           H  
ATOM   1524 2HG  LYS A  93       7.437  -9.574   1.059  1.00  0.78           H  
ATOM   1525 1HD  LYS A  93       6.307 -10.457  -0.848  1.00  0.78           H  
ATOM   1526 2HD  LYS A  93       5.096 -10.342   0.424  1.00  0.78           H  
ATOM   1527 1HE  LYS A  93       4.097  -8.433  -0.519  1.00  0.78           H  
ATOM   1528 2HE  LYS A  93       5.504  -8.098  -1.551  1.00  0.78           H  
ATOM   1529 1HZ  LYS A  93       3.725  -9.064  -2.781  1.00  0.78           H  
ATOM   1530 2HZ  LYS A  93       5.075 -10.075  -2.749  1.00  0.78           H  
ATOM   1531 3HZ  LYS A  93       3.716 -10.400  -1.810  1.00  0.78           H  
ATOM   1532  N   VAL A  94       8.824  -6.548   1.577  1.00  0.75           N  
ATOM   1533  CA  VAL A  94       9.562  -5.493   0.899  1.00  0.75           C  
ATOM   1534  C   VAL A  94      10.089  -5.917  -0.492  1.00  0.75           C  
ATOM   1535  O   VAL A  94      10.782  -6.931  -0.646  1.00  0.75           O  
ATOM   1536  CB  VAL A  94      10.755  -5.037   1.773  1.00  0.75           C  
ATOM   1537  CG1 VAL A  94      11.493  -3.879   1.070  1.00  0.75           C  
ATOM   1538  CG2 VAL A  94      10.270  -4.662   3.176  1.00  0.75           C  
ATOM   1539  H   VAL A  94       9.247  -7.446   1.773  1.00  0.75           H  
ATOM   1540  HA  VAL A  94       8.901  -4.644   0.772  1.00  0.75           H  
ATOM   1541  HB  VAL A  94      11.458  -5.856   1.858  1.00  0.75           H  
ATOM   1542 1HG1 VAL A  94      12.347  -3.570   1.666  1.00  0.75           H  
ATOM   1543 2HG1 VAL A  94      11.833  -4.197   0.092  1.00  0.75           H  
ATOM   1544 3HG1 VAL A  94      10.802  -3.039   0.957  1.00  0.75           H  
ATOM   1545 1HG2 VAL A  94      11.116  -4.353   3.788  1.00  0.75           H  
ATOM   1546 2HG2 VAL A  94       9.567  -3.864   3.089  1.00  0.75           H  
ATOM   1547 3HG2 VAL A  94       9.784  -5.520   3.645  1.00  0.75           H  
ATOM   1548  N   TRP A  95       9.750  -5.129  -1.502  1.00  0.76           N  
ATOM   1549  CA  TRP A  95      10.237  -5.323  -2.865  1.00  0.76           C  
ATOM   1550  C   TRP A  95      11.279  -4.269  -3.155  1.00  0.76           C  
ATOM   1551  O   TRP A  95      11.089  -3.106  -2.804  1.00  0.76           O  
ATOM   1552  CB  TRP A  95       9.113  -5.244  -3.896  1.00  0.76           C  
ATOM   1553  CG  TRP A  95       9.612  -5.189  -5.322  1.00  0.76           C  
ATOM   1554  CD1 TRP A  95       9.718  -4.062  -6.091  1.00  0.76           C  
ATOM   1555  CD2 TRP A  95      10.074  -6.279  -6.151  1.00  0.76           C  
ATOM   1556  NE1 TRP A  95      10.210  -4.379  -7.330  1.00  0.76           N  
ATOM   1557  CE2 TRP A  95      10.437  -5.728  -7.385  1.00  0.76           C  
ATOM   1558  CE3 TRP A  95      10.208  -7.646  -5.953  1.00  0.76           C  
ATOM   1559  CZ2 TRP A  95      10.928  -6.507  -8.417  1.00  0.76           C  
ATOM   1560  CZ3 TRP A  95      10.697  -8.433  -6.985  1.00  0.76           C  
ATOM   1561  CH2 TRP A  95      11.049  -7.878  -8.186  1.00  0.76           C  
ATOM   1562  H   TRP A  95       9.153  -4.328  -1.298  1.00  0.76           H  
ATOM   1563  HA  TRP A  95      10.708  -6.301  -2.941  1.00  0.76           H  
ATOM   1564 1HB  TRP A  95       8.472  -6.122  -3.795  1.00  0.76           H  
ATOM   1565 2HB  TRP A  95       8.509  -4.390  -3.709  1.00  0.76           H  
ATOM   1566  HD1 TRP A  95       9.451  -3.063  -5.766  1.00  0.76           H  
ATOM   1567  HE1 TRP A  95      10.380  -3.730  -8.083  1.00  0.76           H  
ATOM   1568  HE3 TRP A  95       9.931  -8.078  -5.012  1.00  0.76           H  
ATOM   1569  HZ2 TRP A  95      11.213  -6.082  -9.379  1.00  0.76           H  
ATOM   1570  HZ3 TRP A  95      10.794  -9.503  -6.817  1.00  0.76           H  
ATOM   1571  HH2 TRP A  95      11.431  -8.523  -8.978  1.00  0.76           H  
ATOM   1572  N   ILE A  96      12.388  -4.653  -3.763  1.00  0.80           N  
ATOM   1573  CA  ILE A  96      13.409  -3.665  -4.062  1.00  0.80           C  
ATOM   1574  C   ILE A  96      13.752  -3.507  -5.535  1.00  0.80           C  
ATOM   1575  O   ILE A  96      14.047  -4.480  -6.235  1.00  0.80           O  
ATOM   1576  CB  ILE A  96      14.714  -3.936  -3.300  1.00  0.80           C  
ATOM   1577  CG1 ILE A  96      14.483  -3.960  -1.766  1.00  0.80           C  
ATOM   1578  CG2 ILE A  96      15.716  -2.872  -3.686  1.00  0.80           C  
ATOM   1579  CD1 ILE A  96      14.319  -5.343  -1.172  1.00  0.80           C  
ATOM   1580  H   ILE A  96      12.515  -5.618  -4.036  1.00  0.80           H  
ATOM   1581  HA  ILE A  96      13.047  -2.697  -3.724  1.00  0.80           H  
ATOM   1582  HB  ILE A  96      15.097  -4.909  -3.586  1.00  0.80           H  
ATOM   1583 1HG1 ILE A  96      15.324  -3.478  -1.282  1.00  0.80           H  
ATOM   1584 2HG1 ILE A  96      13.587  -3.387  -1.545  1.00  0.80           H  
ATOM   1585 1HG2 ILE A  96      16.620  -3.069  -3.217  1.00  0.80           H  
ATOM   1586 2HG2 ILE A  96      15.879  -2.888  -4.737  1.00  0.80           H  
ATOM   1587 3HG2 ILE A  96      15.344  -1.887  -3.395  1.00  0.80           H  
ATOM   1588 1HD1 ILE A  96      14.163  -5.253  -0.105  1.00  0.80           H  
ATOM   1589 2HD1 ILE A  96      13.458  -5.845  -1.620  1.00  0.80           H  
ATOM   1590 3HD1 ILE A  96      15.218  -5.929  -1.358  1.00  0.80           H  
ATOM   1591  N   TYR A  97      13.713  -2.259  -5.985  1.00  0.87           N  
ATOM   1592  CA  TYR A  97      14.119  -1.866  -7.320  1.00  0.87           C  
ATOM   1593  C   TYR A  97      15.477  -1.189  -7.208  1.00  0.87           C  
ATOM   1594  O   TYR A  97      15.623  -0.201  -6.481  1.00  0.87           O  
ATOM   1595  CB  TYR A  97      13.116  -0.898  -7.926  1.00  0.87           C  
ATOM   1596  CG  TYR A  97      13.537  -0.366  -9.269  1.00  0.87           C  
ATOM   1597  CD1 TYR A  97      13.405  -1.140 -10.407  1.00  0.87           C  
ATOM   1598  CD2 TYR A  97      14.086   0.911  -9.351  1.00  0.87           C  
ATOM   1599  CE1 TYR A  97      13.811  -0.639 -11.630  1.00  0.87           C  
ATOM   1600  CE2 TYR A  97      14.497   1.409 -10.569  1.00  0.87           C  
ATOM   1601  CZ  TYR A  97      14.359   0.639 -11.708  1.00  0.87           C  
ATOM   1602  OH  TYR A  97      14.766   1.133 -12.929  1.00  0.87           O  
ATOM   1603  H   TYR A  97      13.427  -1.525  -5.337  1.00  0.87           H  
ATOM   1604  HA  TYR A  97      14.218  -2.752  -7.948  1.00  0.87           H  
ATOM   1605 1HB  TYR A  97      12.151  -1.396  -8.042  1.00  0.87           H  
ATOM   1606 2HB  TYR A  97      12.972  -0.061  -7.254  1.00  0.87           H  
ATOM   1607  HD1 TYR A  97      12.980  -2.142 -10.339  1.00  0.87           H  
ATOM   1608  HD2 TYR A  97      14.197   1.515  -8.450  1.00  0.87           H  
ATOM   1609  HE1 TYR A  97      13.707  -1.246 -12.529  1.00  0.87           H  
ATOM   1610  HE2 TYR A  97      14.930   2.406 -10.634  1.00  0.87           H  
ATOM   1611  HH  TYR A  97      15.188   1.986 -12.802  1.00  0.87           H  
ATOM   1612  N   ARG A  98      16.489  -1.697  -7.902  1.00  0.97           N  
ATOM   1613  CA  ARG A  98      17.789  -1.056  -7.752  1.00  0.97           C  
ATOM   1614  C   ARG A  98      17.939   0.083  -8.734  1.00  0.97           C  
ATOM   1615  O   ARG A  98      17.513  -0.017  -9.883  1.00  0.97           O  
ATOM   1616  CB  ARG A  98      18.946  -2.035  -7.929  1.00  0.97           C  
ATOM   1617  CG  ARG A  98      19.316  -2.812  -6.659  1.00  0.97           C  
ATOM   1618  CD  ARG A  98      18.359  -3.900  -6.381  1.00  0.97           C  
ATOM   1619  NE  ARG A  98      18.700  -4.645  -5.174  1.00  0.97           N  
ATOM   1620  CZ  ARG A  98      18.002  -5.700  -4.719  1.00  0.97           C  
ATOM   1621  NH1 ARG A  98      16.964  -6.132  -5.400  1.00  0.97           N  
ATOM   1622  NH2 ARG A  98      18.354  -6.303  -3.604  1.00  0.97           N  
ATOM   1623  H   ARG A  98      16.362  -2.501  -8.500  1.00  0.97           H  
ATOM   1624  HA  ARG A  98      17.861  -0.648  -6.746  1.00  0.97           H  
ATOM   1625 1HB  ARG A  98      18.705  -2.755  -8.708  1.00  0.97           H  
ATOM   1626 2HB  ARG A  98      19.832  -1.487  -8.247  1.00  0.97           H  
ATOM   1627 1HG  ARG A  98      20.310  -3.244  -6.767  1.00  0.97           H  
ATOM   1628 2HG  ARG A  98      19.312  -2.130  -5.803  1.00  0.97           H  
ATOM   1629 1HD  ARG A  98      17.370  -3.491  -6.267  1.00  0.97           H  
ATOM   1630 2HD  ARG A  98      18.360  -4.597  -7.217  1.00  0.97           H  
ATOM   1631  HE  ARG A  98      19.500  -4.334  -4.624  1.00  0.97           H  
ATOM   1632 1HH1 ARG A  98      16.704  -5.677  -6.267  1.00  0.97           H  
ATOM   1633 2HH1 ARG A  98      16.432  -6.921  -5.069  1.00  0.97           H  
ATOM   1634 1HH2 ARG A  98      19.177  -5.971  -3.068  1.00  0.97           H  
ATOM   1635 2HH2 ARG A  98      17.823  -7.093  -3.286  1.00  0.97           H  
ATOM   1636  N   ALA A  99      18.609   1.142  -8.293  1.00  1.09           N  
ATOM   1637  CA  ALA A  99      18.897   2.308  -9.122  1.00  1.09           C  
ATOM   1638  C   ALA A  99      19.732   1.960 -10.350  1.00  1.09           C  
ATOM   1639  O   ALA A  99      19.581   2.590 -11.397  1.00  1.09           O  
ATOM   1640  CB  ALA A  99      19.623   3.347  -8.299  1.00  1.09           C  
ATOM   1641  H   ALA A  99      18.927   1.144  -7.318  1.00  1.09           H  
ATOM   1642  HA  ALA A  99      17.947   2.718  -9.464  1.00  1.09           H  
ATOM   1643 1HB  ALA A  99      19.811   4.237  -8.899  1.00  1.09           H  
ATOM   1644 2HB  ALA A  99      19.011   3.608  -7.448  1.00  1.09           H  
ATOM   1645 3HB  ALA A  99      20.571   2.939  -7.952  1.00  1.09           H  
ATOM   1646  N   ALA A 100      20.612   0.969 -10.182  1.00  1.22           N  
ATOM   1647  CA  ALA A 100      21.553   0.474 -11.183  1.00  1.22           C  
ATOM   1648  C   ALA A 100      22.676   1.479 -11.385  1.00  1.22           C  
ATOM   1649  O   ALA A 100      23.206   2.008 -10.406  1.00  1.22           O  
ATOM   1650  OXT ALA A 100      23.250   1.506 -12.470  1.00  1.22           O  
ATOM   1651  CB  ALA A 100      20.855   0.163 -12.506  1.00  1.22           C  
ATOM   1652  H   ALA A 100      20.620   0.528  -9.276  1.00  1.22           H  
ATOM   1653  HA  ALA A 100      21.990  -0.449 -10.802  1.00  1.22           H  
ATOM   1654 1HB  ALA A 100      21.586  -0.237 -13.206  1.00  1.22           H  
ATOM   1655 2HB  ALA A 100      20.073  -0.578 -12.333  1.00  1.22           H  
ATOM   1656 3HB  ALA A 100      20.415   1.046 -12.942  1.00  1.22           H  
TER    1657
ENDMDL

