REMARK ID 697616 MODEL 1 HSB_AbInitio
PFRMAT TS
TARGET HSB_AbInitio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426  -0.154  -1.277  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.798  -0.173  -0.783  1.00  1.18           C  
ATOM      3  C   MET A   1       2.404   1.229  -0.865  1.00  1.18           C  
ATOM      4  O   MET A   1       1.714   2.217  -0.611  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.617  -1.207  -1.564  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.151  -2.653  -1.375  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.299  -3.214   0.341  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.068  -3.271   0.492  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.236  -1.008  -1.779  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.211  -0.071  -0.498  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.304   0.635  -1.896  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.786  -0.464   0.266  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.598  -0.970  -2.628  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.651  -1.191  -1.233  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.107  -2.739  -1.677  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.743  -3.314  -2.006  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.322  -3.582   1.481  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.467  -3.977  -0.227  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.490  -2.281   0.314  1.00  1.18           H  
ATOM     20  N   VAL A   2       3.690   1.321  -1.200  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.375   2.608  -1.280  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.978   2.882  -2.650  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.685   2.046  -3.211  1.00  1.03           O  
ATOM     24  CB  VAL A   2       5.486   2.685  -0.219  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       6.239   3.965  -0.362  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.875   2.616   1.174  1.00  1.03           C  
ATOM     27  H   VAL A   2       4.225   0.494  -1.407  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.651   3.395  -1.068  1.00  1.03           H  
ATOM     29  HB  VAL A   2       6.188   1.864  -0.363  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       6.997   3.972   0.384  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       6.696   4.026  -1.342  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.570   4.810  -0.221  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       5.668   2.683   1.907  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.186   3.449   1.309  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       4.339   1.683   1.305  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.703   4.068  -3.173  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.227   4.488  -4.463  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.499   5.309  -4.301  1.00  0.89           C  
ATOM     39  O   HIS A   3       6.484   6.375  -3.685  1.00  0.89           O  
ATOM     40  CB  HIS A   3       4.180   5.301  -5.218  1.00  0.89           C  
ATOM     41  CG  HIS A   3       2.951   4.511  -5.551  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       2.775   3.882  -6.766  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.843   4.238  -4.821  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       1.607   3.262  -6.772  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       1.023   3.462  -5.604  1.00  0.89           N  
ATOM     46  H   HIS A   3       4.108   4.700  -2.656  1.00  0.89           H  
ATOM     47  HA  HIS A   3       5.474   3.611  -5.061  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.886   6.164  -4.620  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       4.612   5.675  -6.146  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       1.640   4.570  -3.802  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       1.197   2.683  -7.599  1.00  0.89           H  
ATOM     52  HE2 HIS A   3       0.121   3.105  -5.325  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.599   4.783  -4.819  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.902   5.434  -4.718  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.373   5.883  -6.094  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.193   5.158  -7.077  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.903   4.435  -4.141  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.549   3.883  -2.782  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.478   2.808  -2.436  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       9.650   4.967  -1.766  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.526   3.896  -5.298  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.827   6.307  -4.069  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.985   3.599  -4.815  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.879   4.925  -4.069  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.539   3.471  -2.798  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.213   2.412  -1.458  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.399   2.019  -3.182  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.494   3.203  -2.416  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       9.410   4.537  -0.807  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      10.665   5.367  -1.745  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.949   5.770  -2.009  1.00  0.78           H  
ATOM     72  N   THR A   5      10.011   7.043  -6.165  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.565   7.508  -7.426  1.00  0.70           C  
ATOM     74  C   THR A   5      11.972   6.954  -7.601  1.00  0.70           C  
ATOM     75  O   THR A   5      12.626   6.673  -6.600  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.633   9.038  -7.418  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.485   9.440  -6.335  1.00  0.70           O  
ATOM     78  CG2 THR A   5       9.252   9.621  -7.218  1.00  0.70           C  
ATOM     79  H   THR A   5      10.114   7.626  -5.324  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.908   7.173  -8.222  1.00  0.70           H  
ATOM     81  HB  THR A   5      11.047   9.403  -8.348  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.010   9.241  -5.482  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       9.314  10.709  -7.193  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.603   9.311  -8.036  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.844   9.260  -6.270  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.512   6.856  -8.829  1.00  0.65           N  
ATOM     87  CA  PRO A   6      13.891   6.491  -9.111  1.00  0.65           C  
ATOM     88  C   PRO A   6      14.899   7.319  -8.313  1.00  0.65           C  
ATOM     89  O   PRO A   6      15.965   6.821  -7.936  1.00  0.65           O  
ATOM     90  CB  PRO A   6      13.994   6.780 -10.610  1.00  0.65           C  
ATOM     91  CG  PRO A   6      12.595   6.539 -11.131  1.00  0.65           C  
ATOM     92  CD  PRO A   6      11.682   7.057 -10.042  1.00  0.65           C  
ATOM     93  HA  PRO A   6      14.026   5.420  -8.912  1.00  0.65           H  
ATOM     94 1HB  PRO A   6      14.345   7.811 -10.773  1.00  0.65           H  
ATOM     95 2HB  PRO A   6      14.740   6.113 -11.069  1.00  0.65           H  
ATOM     96 1HG  PRO A   6      12.454   7.064 -12.090  1.00  0.65           H  
ATOM     97 2HG  PRO A   6      12.447   5.468 -11.332  1.00  0.65           H  
ATOM     98 1HD  PRO A   6      11.451   8.115 -10.209  1.00  0.65           H  
ATOM     99 2HD  PRO A   6      10.786   6.423 -10.028  1.00  0.65           H  
ATOM    100  N   GLU A   7      14.570   8.585  -8.029  1.00  0.63           N  
ATOM    101  CA  GLU A   7      15.501   9.406  -7.266  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.525   8.947  -5.814  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.597   8.815  -5.215  1.00  0.63           O  
ATOM    104  CB  GLU A   7      15.116  10.883  -7.361  1.00  0.63           C  
ATOM    105  CG  GLU A   7      15.307  11.489  -8.756  1.00  0.63           C  
ATOM    106  CD  GLU A   7      14.910  12.951  -8.844  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      14.420  13.479  -7.874  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      15.101  13.534  -9.886  1.00  0.63           O  
ATOM    109  H   GLU A   7      13.696   8.981  -8.338  1.00  0.63           H  
ATOM    110  HA  GLU A   7      16.499   9.280  -7.682  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      14.067  11.002  -7.080  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      15.712  11.461  -6.655  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      16.354  11.392  -9.039  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      14.713  10.913  -9.467  1.00  0.63           H  
ATOM    115  N   GLU A   8      14.347   8.653  -5.260  1.00  0.62           N  
ATOM    116  CA  GLU A   8      14.261   8.164  -3.888  1.00  0.62           C  
ATOM    117  C   GLU A   8      14.893   6.781  -3.761  1.00  0.62           C  
ATOM    118  O   GLU A   8      15.610   6.490  -2.799  1.00  0.62           O  
ATOM    119  CB  GLU A   8      12.801   8.151  -3.451  1.00  0.62           C  
ATOM    120  CG  GLU A   8      12.216   9.545  -3.236  1.00  0.62           C  
ATOM    121  CD  GLU A   8      10.735   9.552  -3.096  1.00  0.62           C  
ATOM    122  OE1 GLU A   8      10.098   8.879  -3.887  1.00  0.62           O  
ATOM    123  OE2 GLU A   8      10.225  10.228  -2.217  1.00  0.62           O  
ATOM    124  H   GLU A   8      13.481   8.785  -5.793  1.00  0.62           H  
ATOM    125  HA  GLU A   8      14.810   8.851  -3.242  1.00  0.62           H  
ATOM    126 1HB  GLU A   8      12.203   7.648  -4.207  1.00  0.62           H  
ATOM    127 2HB  GLU A   8      12.694   7.586  -2.529  1.00  0.62           H  
ATOM    128 1HG  GLU A   8      12.647   9.971  -2.335  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      12.508  10.180  -4.070  1.00  0.62           H  
ATOM    130  N   LYS A   9      14.676   5.937  -4.775  1.00  0.62           N  
ATOM    131  CA  LYS A   9      15.241   4.598  -4.764  1.00  0.62           C  
ATOM    132  C   LYS A   9      16.763   4.684  -4.795  1.00  0.62           C  
ATOM    133  O   LYS A   9      17.453   3.941  -4.081  1.00  0.62           O  
ATOM    134  CB  LYS A   9      14.729   3.784  -5.960  1.00  0.62           C  
ATOM    135  CG  LYS A   9      13.247   3.373  -5.886  1.00  0.62           C  
ATOM    136  CD  LYS A   9      12.840   2.576  -7.123  1.00  0.62           C  
ATOM    137  CE  LYS A   9      11.403   2.071  -7.029  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      10.997   1.293  -8.240  1.00  0.62           N  
ATOM    139  H   LYS A   9      14.076   6.230  -5.545  1.00  0.62           H  
ATOM    140  HA  LYS A   9      14.946   4.099  -3.841  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      14.864   4.369  -6.867  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      15.326   2.879  -6.064  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      13.064   2.788  -4.996  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      12.633   4.270  -5.834  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      12.926   3.217  -8.004  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      13.506   1.723  -7.246  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      11.318   1.424  -6.154  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      10.727   2.913  -6.915  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.039   0.947  -8.116  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      11.040   1.861  -9.062  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      11.598   0.492  -8.358  1.00  0.62           H  
ATOM    152  N   SER A  10      17.290   5.619  -5.598  1.00  0.63           N  
ATOM    153  CA  SER A  10      18.723   5.819  -5.711  1.00  0.63           C  
ATOM    154  C   SER A  10      19.298   6.348  -4.401  1.00  0.63           C  
ATOM    155  O   SER A  10      20.348   5.887  -3.947  1.00  0.63           O  
ATOM    156  CB  SER A  10      19.023   6.795  -6.838  1.00  0.63           C  
ATOM    157  OG  SER A  10      18.642   6.262  -8.080  1.00  0.63           O  
ATOM    158  H   SER A  10      16.682   6.191  -6.186  1.00  0.63           H  
ATOM    159  HA  SER A  10      19.190   4.861  -5.937  1.00  0.63           H  
ATOM    160 1HB  SER A  10      18.491   7.728  -6.663  1.00  0.63           H  
ATOM    161 2HB  SER A  10      20.085   7.021  -6.846  1.00  0.63           H  
ATOM    162  HG  SER A  10      17.656   6.279  -8.080  1.00  0.63           H  
ATOM    163  N   ALA A  11      18.596   7.296  -3.763  1.00  0.64           N  
ATOM    164  CA  ALA A  11      19.064   7.867  -2.503  1.00  0.64           C  
ATOM    165  C   ALA A  11      19.196   6.803  -1.427  1.00  0.64           C  
ATOM    166  O   ALA A  11      20.184   6.774  -0.682  1.00  0.64           O  
ATOM    167  CB  ALA A  11      18.101   8.940  -2.030  1.00  0.64           C  
ATOM    168  H   ALA A  11      17.741   7.660  -4.185  1.00  0.64           H  
ATOM    169  HA  ALA A  11      20.047   8.306  -2.674  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      18.464   9.372  -1.105  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      18.016   9.715  -2.791  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      17.120   8.495  -1.859  1.00  0.64           H  
ATOM    173  N   VAL A  12      18.217   5.898  -1.373  1.00  0.65           N  
ATOM    174  CA  VAL A  12      18.240   4.840  -0.384  1.00  0.65           C  
ATOM    175  C   VAL A  12      19.280   3.802  -0.716  1.00  0.65           C  
ATOM    176  O   VAL A  12      19.983   3.337   0.175  1.00  0.65           O  
ATOM    177  CB  VAL A  12      16.874   4.178  -0.209  1.00  0.65           C  
ATOM    178  CG1 VAL A  12      17.014   2.981   0.719  1.00  0.65           C  
ATOM    179  CG2 VAL A  12      15.927   5.188   0.396  1.00  0.65           C  
ATOM    180  H   VAL A  12      17.420   5.978  -2.008  1.00  0.65           H  
ATOM    181  HA  VAL A  12      18.499   5.286   0.575  1.00  0.65           H  
ATOM    182  HB  VAL A  12      16.494   3.838  -1.178  1.00  0.65           H  
ATOM    183 1HG1 VAL A  12      16.049   2.534   0.862  1.00  0.65           H  
ATOM    184 2HG1 VAL A  12      17.701   2.255   0.280  1.00  0.65           H  
ATOM    185 3HG1 VAL A  12      17.402   3.307   1.671  1.00  0.65           H  
ATOM    186 1HG2 VAL A  12      14.946   4.745   0.535  1.00  0.65           H  
ATOM    187 2HG2 VAL A  12      16.312   5.525   1.357  1.00  0.65           H  
ATOM    188 3HG2 VAL A  12      15.853   6.028  -0.276  1.00  0.65           H  
ATOM    189  N   THR A  13      19.391   3.422  -1.983  1.00  0.66           N  
ATOM    190  CA  THR A  13      20.375   2.432  -2.373  1.00  0.66           C  
ATOM    191  C   THR A  13      21.787   2.928  -2.044  1.00  0.66           C  
ATOM    192  O   THR A  13      22.604   2.190  -1.485  1.00  0.66           O  
ATOM    193  CB  THR A  13      20.269   2.136  -3.877  1.00  0.66           C  
ATOM    194  OG1 THR A  13      18.958   1.624  -4.166  1.00  0.66           O  
ATOM    195  CG2 THR A  13      21.321   1.122  -4.286  1.00  0.66           C  
ATOM    196  H   THR A  13      18.776   3.814  -2.698  1.00  0.66           H  
ATOM    197  HA  THR A  13      20.188   1.515  -1.815  1.00  0.66           H  
ATOM    198  HB  THR A  13      20.418   3.060  -4.438  1.00  0.66           H  
ATOM    199  HG1 THR A  13      18.300   2.350  -4.025  1.00  0.66           H  
ATOM    200 1HG2 THR A  13      21.237   0.923  -5.352  1.00  0.66           H  
ATOM    201 2HG2 THR A  13      22.312   1.523  -4.067  1.00  0.66           H  
ATOM    202 3HG2 THR A  13      21.172   0.198  -3.730  1.00  0.66           H  
ATOM    203  N   ALA A  14      22.077   4.191  -2.385  1.00  0.67           N  
ATOM    204  CA  ALA A  14      23.388   4.767  -2.108  1.00  0.67           C  
ATOM    205  C   ALA A  14      23.679   4.780  -0.607  1.00  0.67           C  
ATOM    206  O   ALA A  14      24.782   4.451  -0.173  1.00  0.67           O  
ATOM    207  CB  ALA A  14      23.449   6.177  -2.661  1.00  0.67           C  
ATOM    208  H   ALA A  14      21.377   4.763  -2.855  1.00  0.67           H  
ATOM    209  HA  ALA A  14      24.141   4.152  -2.596  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      24.432   6.600  -2.473  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      23.257   6.155  -3.733  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      22.686   6.787  -2.170  1.00  0.67           H  
ATOM    213  N   LEU A  15      22.667   5.112   0.198  1.00  0.67           N  
ATOM    214  CA  LEU A  15      22.795   5.097   1.648  1.00  0.67           C  
ATOM    215  C   LEU A  15      23.062   3.686   2.141  1.00  0.67           C  
ATOM    216  O   LEU A  15      23.985   3.435   2.912  1.00  0.67           O  
ATOM    217  CB  LEU A  15      21.486   5.576   2.277  1.00  0.67           C  
ATOM    218  CG  LEU A  15      21.373   5.555   3.784  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      22.346   6.530   4.403  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      19.963   5.853   4.135  1.00  0.67           C  
ATOM    221  H   LEU A  15      21.776   5.413  -0.200  1.00  0.67           H  
ATOM    222  HA  LEU A  15      23.621   5.743   1.941  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      21.308   6.600   1.946  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      20.681   4.969   1.892  1.00  0.67           H  
ATOM    225  HG  LEU A  15      21.629   4.561   4.158  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      22.248   6.492   5.487  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      23.362   6.259   4.118  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      22.129   7.540   4.055  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      19.869   5.827   5.200  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      19.700   6.837   3.761  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      19.307   5.108   3.684  1.00  0.67           H  
ATOM    232  N   TRP A  16      22.235   2.758   1.673  1.00  0.68           N  
ATOM    233  CA  TRP A  16      22.252   1.366   2.079  1.00  0.68           C  
ATOM    234  C   TRP A  16      23.595   0.714   1.840  1.00  0.68           C  
ATOM    235  O   TRP A  16      24.105  -0.013   2.695  1.00  0.68           O  
ATOM    236  CB  TRP A  16      21.179   0.586   1.354  1.00  0.68           C  
ATOM    237  CG  TRP A  16      21.091  -0.763   1.846  1.00  0.68           C  
ATOM    238  CD1 TRP A  16      21.388  -1.930   1.204  1.00  0.68           C  
ATOM    239  CD2 TRP A  16      20.668  -1.110   3.168  1.00  0.68           C  
ATOM    240  NE1 TRP A  16      21.158  -2.987   2.034  1.00  0.68           N  
ATOM    241  CE2 TRP A  16      20.722  -2.488   3.264  1.00  0.68           C  
ATOM    242  CE3 TRP A  16      20.245  -0.355   4.271  1.00  0.68           C  
ATOM    243  CZ2 TRP A  16      20.373  -3.137   4.428  1.00  0.68           C  
ATOM    244  CZ3 TRP A  16      19.898  -1.012   5.425  1.00  0.68           C  
ATOM    245  CH2 TRP A  16      19.965  -2.368   5.483  1.00  0.68           C  
ATOM    246  H   TRP A  16      21.520   3.039   1.014  1.00  0.68           H  
ATOM    247  HA  TRP A  16      22.023   1.321   3.136  1.00  0.68           H  
ATOM    248 1HB  TRP A  16      20.214   1.077   1.484  1.00  0.68           H  
ATOM    249 2HB  TRP A  16      21.395   0.560   0.288  1.00  0.68           H  
ATOM    250  HD1 TRP A  16      21.737  -2.004   0.176  1.00  0.68           H  
ATOM    251  HE1 TRP A  16      21.277  -3.977   1.765  1.00  0.68           H  
ATOM    252  HE3 TRP A  16      20.194   0.734   4.210  1.00  0.68           H  
ATOM    253  HZ2 TRP A  16      20.407  -4.206   4.548  1.00  0.68           H  
ATOM    254  HZ3 TRP A  16      19.568  -0.426   6.283  1.00  0.68           H  
ATOM    255  HH2 TRP A  16      19.688  -2.862   6.369  1.00  0.68           H  
ATOM    256  N   GLY A  17      24.198   0.998   0.691  1.00  0.68           N  
ATOM    257  CA  GLY A  17      25.494   0.439   0.336  1.00  0.68           C  
ATOM    258  C   GLY A  17      26.605   0.794   1.338  1.00  0.68           C  
ATOM    259  O   GLY A  17      27.669   0.171   1.325  1.00  0.68           O  
ATOM    260  H   GLY A  17      23.720   1.600   0.018  1.00  0.68           H  
ATOM    261 1HA  GLY A  17      25.404  -0.643   0.258  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      25.770   0.805  -0.652  1.00  0.68           H  
ATOM    263  N   LYS A  18      26.376   1.804   2.184  1.00  0.68           N  
ATOM    264  CA  LYS A  18      27.329   2.234   3.190  1.00  0.68           C  
ATOM    265  C   LYS A  18      26.924   1.812   4.612  1.00  0.68           C  
ATOM    266  O   LYS A  18      27.583   2.199   5.583  1.00  0.68           O  
ATOM    267  CB  LYS A  18      27.458   3.753   3.128  1.00  0.68           C  
ATOM    268  CG  LYS A  18      27.987   4.285   1.804  1.00  0.68           C  
ATOM    269  CD  LYS A  18      27.990   5.811   1.774  1.00  0.68           C  
ATOM    270  CE  LYS A  18      29.073   6.404   2.662  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      29.103   7.885   2.563  1.00  0.68           N  
ATOM    272  H   LYS A  18      25.482   2.292   2.164  1.00  0.68           H  
ATOM    273  HA  LYS A  18      28.295   1.783   2.968  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      26.468   4.186   3.268  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      28.103   4.103   3.930  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      28.995   3.912   1.633  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      27.341   3.927   0.998  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      28.146   6.151   0.751  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      27.017   6.179   2.112  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      28.882   6.125   3.696  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      30.043   6.011   2.362  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      29.818   8.269   3.162  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      29.284   8.172   1.618  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      28.197   8.277   2.855  1.00  0.68           H  
ATOM    285  N   VAL A  19      25.842   1.040   4.757  1.00  0.67           N  
ATOM    286  CA  VAL A  19      25.369   0.678   6.093  1.00  0.67           C  
ATOM    287  C   VAL A  19      26.108  -0.490   6.721  1.00  0.67           C  
ATOM    288  O   VAL A  19      26.116  -1.623   6.232  1.00  0.67           O  
ATOM    289  CB  VAL A  19      23.848   0.379   6.065  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      23.348  -0.108   7.412  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      23.122   1.656   5.721  1.00  0.67           C  
ATOM    292  H   VAL A  19      25.327   0.712   3.941  1.00  0.67           H  
ATOM    293  HA  VAL A  19      25.512   1.544   6.738  1.00  0.67           H  
ATOM    294  HB  VAL A  19      23.643  -0.392   5.313  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      22.278  -0.300   7.359  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      23.863  -1.021   7.687  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      23.540   0.650   8.143  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      22.054   1.481   5.685  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      23.339   2.396   6.469  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      23.468   2.005   4.772  1.00  0.67           H  
ATOM    301  N   ASN A  20      26.685  -0.223   7.878  1.00  0.66           N  
ATOM    302  CA  ASN A  20      27.416  -1.239   8.602  1.00  0.66           C  
ATOM    303  C   ASN A  20      26.415  -2.069   9.366  1.00  0.66           C  
ATOM    304  O   ASN A  20      26.203  -1.860  10.564  1.00  0.66           O  
ATOM    305  CB  ASN A  20      28.447  -0.615   9.518  1.00  0.66           C  
ATOM    306  CG  ASN A  20      29.374  -1.623  10.157  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      29.340  -2.818   9.841  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      30.207  -1.153  11.047  1.00  0.66           N  
ATOM    309  H   ASN A  20      26.644   0.720   8.237  1.00  0.66           H  
ATOM    310  HA  ASN A  20      27.922  -1.894   7.890  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      29.045   0.103   8.954  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      27.938  -0.063  10.311  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      30.848  -1.765  11.517  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      30.201  -0.177  11.278  1.00  0.66           H  
ATOM    315  N   VAL A  21      25.817  -3.034   8.675  1.00  0.64           N  
ATOM    316  CA  VAL A  21      24.709  -3.798   9.237  1.00  0.64           C  
ATOM    317  C   VAL A  21      25.091  -4.547  10.516  1.00  0.64           C  
ATOM    318  O   VAL A  21      24.251  -4.732  11.400  1.00  0.64           O  
ATOM    319  CB  VAL A  21      24.173  -4.812   8.188  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      23.616  -4.055   6.952  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      25.273  -5.771   7.769  1.00  0.64           C  
ATOM    322  H   VAL A  21      26.076  -3.123   7.690  1.00  0.64           H  
ATOM    323  HA  VAL A  21      23.913  -3.098   9.469  1.00  0.64           H  
ATOM    324  HB  VAL A  21      23.350  -5.376   8.628  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      23.223  -4.771   6.231  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      22.827  -3.382   7.244  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      24.416  -3.481   6.489  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      24.876  -6.475   7.041  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      26.093  -5.207   7.322  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      25.642  -6.325   8.628  1.00  0.64           H  
ATOM    331  N   ASP A  22      26.375  -4.877  10.674  1.00  0.62           N  
ATOM    332  CA  ASP A  22      26.860  -5.557  11.875  1.00  0.62           C  
ATOM    333  C   ASP A  22      26.667  -4.725  13.148  1.00  0.62           C  
ATOM    334  O   ASP A  22      26.588  -5.280  14.246  1.00  0.62           O  
ATOM    335  CB  ASP A  22      28.340  -5.915  11.746  1.00  0.62           C  
ATOM    336  CG  ASP A  22      28.632  -7.082  10.775  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      27.708  -7.758  10.380  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      29.768  -7.299  10.449  1.00  0.62           O  
ATOM    339  H   ASP A  22      27.023  -4.660   9.928  1.00  0.62           H  
ATOM    340  HA  ASP A  22      26.294  -6.481  11.990  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      28.889  -5.033  11.405  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      28.731  -6.172  12.731  1.00  0.62           H  
ATOM    343  N   GLU A  23      26.648  -3.396  13.010  1.00  0.60           N  
ATOM    344  CA  GLU A  23      26.488  -2.519  14.163  1.00  0.60           C  
ATOM    345  C   GLU A  23      25.111  -1.868  14.159  1.00  0.60           C  
ATOM    346  O   GLU A  23      24.472  -1.749  15.208  1.00  0.60           O  
ATOM    347  CB  GLU A  23      27.575  -1.439  14.174  1.00  0.60           C  
ATOM    348  CG  GLU A  23      28.999  -1.971  14.362  1.00  0.60           C  
ATOM    349  CD  GLU A  23      30.045  -0.874  14.386  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      29.686   0.264  14.197  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      31.198  -1.181  14.579  1.00  0.60           O  
ATOM    352  H   GLU A  23      26.694  -2.985  12.082  1.00  0.60           H  
ATOM    353  HA  GLU A  23      26.578  -3.113  15.071  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      27.549  -0.898  13.224  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      27.369  -0.721  14.966  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      29.048  -2.529  15.296  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      29.221  -2.661  13.547  1.00  0.60           H  
ATOM    358  N   VAL A  24      24.639  -1.498  12.966  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.359  -0.820  12.789  1.00  0.59           C  
ATOM    360  C   VAL A  24      22.202  -1.736  13.160  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.226  -1.300  13.765  1.00  0.59           O  
ATOM    362  CB  VAL A  24      23.227  -0.288  11.343  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.807   0.255  11.080  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      24.267   0.823  11.148  1.00  0.59           C  
ATOM    365  H   VAL A  24      25.212  -1.662  12.142  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.338   0.042  13.456  1.00  0.59           H  
ATOM    367  HB  VAL A  24      23.411  -1.100  10.644  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.741   0.619  10.057  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      21.076  -0.526  11.230  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.599   1.058  11.750  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      24.221   1.219  10.151  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      24.069   1.624  11.860  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      25.265   0.420  11.329  1.00  0.59           H  
ATOM    374  N   GLY A  25      22.284  -3.011  12.775  1.00  0.57           N  
ATOM    375  CA  GLY A  25      21.237  -3.969  13.091  1.00  0.57           C  
ATOM    376  C   GLY A  25      21.079  -4.092  14.587  1.00  0.57           C  
ATOM    377  O   GLY A  25      19.974  -3.950  15.122  1.00  0.57           O  
ATOM    378  H   GLY A  25      23.092  -3.359  12.263  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      20.293  -3.654  12.648  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      21.497  -4.934  12.660  1.00  0.57           H  
ATOM    381  N   GLY A  26      22.196  -4.357  15.260  1.00  0.56           N  
ATOM    382  CA  GLY A  26      22.228  -4.523  16.700  1.00  0.56           C  
ATOM    383  C   GLY A  26      21.700  -3.294  17.390  1.00  0.56           C  
ATOM    384  O   GLY A  26      20.817  -3.395  18.240  1.00  0.56           O  
ATOM    385  H   GLY A  26      23.060  -4.443  14.741  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      21.611  -5.376  16.978  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      23.250  -4.722  17.024  1.00  0.56           H  
ATOM    388  N   GLU A  27      22.249  -2.130  17.045  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.807  -0.894  17.658  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.323  -0.643  17.448  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.617  -0.286  18.388  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.598   0.284  17.107  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.208   1.619  17.696  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.024   2.720  17.126  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      23.932   2.415  16.378  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      22.735   3.869  17.406  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.985  -2.093  16.338  1.00  0.56           H  
ATOM    398  HA  GLU A  27      21.991  -0.963  18.726  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.661   0.125  17.288  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.456   0.337  16.023  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.156   1.801  17.480  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.330   1.588  18.779  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.824  -0.831  16.228  1.00  0.55           N  
ATOM    404  CA  ALA A  28      18.412  -0.598  15.974  1.00  0.55           C  
ATOM    405  C   ALA A  28      17.517  -1.539  16.765  1.00  0.55           C  
ATOM    406  O   ALA A  28      16.515  -1.116  17.350  1.00  0.55           O  
ATOM    407  CB  ALA A  28      18.142  -0.753  14.505  1.00  0.55           C  
ATOM    408  H   ALA A  28      20.423  -1.123  15.455  1.00  0.55           H  
ATOM    409  HA  ALA A  28      18.182   0.413  16.285  1.00  0.55           H  
ATOM    410 1HB  ALA A  28      17.091  -0.543  14.307  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      18.774  -0.053  13.961  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      18.381  -1.773  14.197  1.00  0.55           H  
ATOM    413  N   LEU A  29      17.879  -2.815  16.836  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.052  -3.724  17.601  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.168  -3.366  19.067  1.00  0.55           C  
ATOM    416  O   LEU A  29      16.179  -3.346  19.795  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.418  -5.180  17.370  1.00  0.55           C  
ATOM    418  CG  LEU A  29      16.523  -6.165  18.155  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      15.080  -5.964  17.750  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.956  -7.575  17.891  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.710  -3.157  16.349  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.016  -3.587  17.298  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.328  -5.400  16.308  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      18.461  -5.336  17.667  1.00  0.55           H  
ATOM    425  HG  LEU A  29      16.604  -5.950  19.208  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      14.450  -6.641  18.321  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.793  -4.936  17.959  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.964  -6.165  16.685  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      16.326  -8.272  18.448  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      16.876  -7.766  16.840  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.974  -7.695  18.186  1.00  0.55           H  
ATOM    432  N   GLY A  30      18.382  -3.082  19.507  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.630  -2.737  20.882  1.00  0.55           C  
ATOM    434  C   GLY A  30      17.775  -1.549  21.297  1.00  0.55           C  
ATOM    435  O   GLY A  30      17.070  -1.609  22.303  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.172  -3.111  18.872  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      18.385  -3.595  21.490  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      19.685  -2.519  21.015  1.00  0.55           H  
ATOM    439  N   ARG A  31      17.827  -0.460  20.530  1.00  0.55           N  
ATOM    440  CA  ARG A  31      17.047   0.719  20.863  1.00  0.55           C  
ATOM    441  C   ARG A  31      15.560   0.387  20.897  1.00  0.55           C  
ATOM    442  O   ARG A  31      14.845   0.864  21.773  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.300   1.843  19.870  1.00  0.55           C  
ATOM    444  CG  ARG A  31      18.643   2.551  19.956  1.00  0.55           C  
ATOM    445  CD  ARG A  31      18.736   3.619  18.935  1.00  0.55           C  
ATOM    446  NE  ARG A  31      20.046   4.281  18.916  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      20.410   5.304  19.692  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      19.582   5.825  20.576  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      21.625   5.773  19.542  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.423  -0.453  19.708  1.00  0.55           H  
ATOM    451  HA  ARG A  31      17.351   1.063  21.850  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.251   1.420  18.871  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      16.511   2.589  19.949  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      18.778   2.987  20.944  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      19.437   1.849  19.753  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      18.565   3.172  17.967  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      17.975   4.372  19.123  1.00  0.55           H  
ATOM    458  HE  ARG A  31      20.772   3.947  18.264  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      18.650   5.449  20.679  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      19.881   6.598  21.153  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.229   5.325  18.838  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      21.954   6.544  20.100  1.00  0.55           H  
ATOM    463  N   LEU A  32      15.085  -0.478  19.997  1.00  0.55           N  
ATOM    464  CA  LEU A  32      13.681  -0.868  20.034  1.00  0.55           C  
ATOM    465  C   LEU A  32      13.364  -1.506  21.398  1.00  0.55           C  
ATOM    466  O   LEU A  32      12.422  -1.109  22.088  1.00  0.55           O  
ATOM    467  CB  LEU A  32      13.379  -1.910  18.944  1.00  0.55           C  
ATOM    468  CG  LEU A  32      11.925  -2.440  18.884  1.00  0.55           C  
ATOM    469  CD1 LEU A  32      11.001  -1.319  18.443  1.00  0.55           C  
ATOM    470  CD2 LEU A  32      11.845  -3.650  17.978  1.00  0.55           C  
ATOM    471  H   LEU A  32      15.689  -0.854  19.263  1.00  0.55           H  
ATOM    472  HA  LEU A  32      13.064   0.014  19.894  1.00  0.55           H  
ATOM    473 1HB  LEU A  32      13.625  -1.474  17.976  1.00  0.55           H  
ATOM    474 2HB  LEU A  32      14.007  -2.765  19.092  1.00  0.55           H  
ATOM    475  HG  LEU A  32      11.617  -2.738  19.886  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       9.976  -1.678  18.426  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32      11.082  -0.512  19.121  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32      11.284  -0.988  17.452  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32      10.828  -4.018  17.962  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32      12.139  -3.385  16.990  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32      12.502  -4.427  18.358  1.00  0.55           H  
ATOM    482  N   LEU A  33      14.200  -2.471  21.806  1.00  0.56           N  
ATOM    483  CA  LEU A  33      14.014  -3.242  23.041  1.00  0.56           C  
ATOM    484  C   LEU A  33      14.119  -2.368  24.299  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.547  -2.692  25.344  1.00  0.56           O  
ATOM    486  CB  LEU A  33      15.074  -4.350  23.095  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.945  -5.430  21.978  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      16.143  -6.377  22.015  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.698  -6.177  22.128  1.00  0.56           C  
ATOM    490  H   LEU A  33      14.983  -2.714  21.196  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.024  -3.694  23.014  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      16.047  -3.887  22.986  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      15.031  -4.843  24.065  1.00  0.56           H  
ATOM    494  HG  LEU A  33      14.926  -4.939  21.019  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      16.049  -7.118  21.221  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      17.057  -5.804  21.870  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      16.181  -6.878  22.967  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      13.664  -6.869  21.324  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.698  -6.698  23.056  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.839  -5.501  22.075  1.00  0.56           H  
ATOM    501  N   VAL A  34      14.900  -1.294  24.219  1.00  0.57           N  
ATOM    502  CA  VAL A  34      15.078  -0.375  25.337  1.00  0.57           C  
ATOM    503  C   VAL A  34      13.982   0.689  25.433  1.00  0.57           C  
ATOM    504  O   VAL A  34      13.420   0.922  26.505  1.00  0.57           O  
ATOM    505  CB  VAL A  34      16.448   0.315  25.230  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      16.572   1.377  26.294  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      17.553  -0.733  25.420  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.402  -1.122  23.348  1.00  0.57           H  
ATOM    509  HA  VAL A  34      15.066  -0.961  26.255  1.00  0.57           H  
ATOM    510  HB  VAL A  34      16.543   0.785  24.250  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      17.546   1.859  26.216  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      15.788   2.121  26.158  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      16.465   0.916  27.270  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      18.523  -0.249  25.335  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      17.450  -1.190  26.403  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.470  -1.499  24.666  1.00  0.57           H  
ATOM    517  N   VAL A  35      13.694   1.340  24.314  1.00  0.58           N  
ATOM    518  CA  VAL A  35      12.719   2.418  24.238  1.00  0.58           C  
ATOM    519  C   VAL A  35      11.286   1.908  24.321  1.00  0.58           C  
ATOM    520  O   VAL A  35      10.426   2.548  24.933  1.00  0.58           O  
ATOM    521  CB  VAL A  35      12.902   3.223  22.953  1.00  0.58           C  
ATOM    522  CG1 VAL A  35      11.803   4.260  22.847  1.00  0.58           C  
ATOM    523  CG2 VAL A  35      14.281   3.861  22.948  1.00  0.58           C  
ATOM    524  H   VAL A  35      14.183   1.088  23.459  1.00  0.58           H  
ATOM    525  HA  VAL A  35      12.892   3.087  25.080  1.00  0.58           H  
ATOM    526  HB  VAL A  35      12.810   2.553  22.097  1.00  0.58           H  
ATOM    527 1HG1 VAL A  35      11.918   4.822  21.921  1.00  0.58           H  
ATOM    528 2HG1 VAL A  35      10.840   3.763  22.855  1.00  0.58           H  
ATOM    529 3HG1 VAL A  35      11.863   4.939  23.694  1.00  0.58           H  
ATOM    530 1HG2 VAL A  35      14.417   4.423  22.026  1.00  0.58           H  
ATOM    531 2HG2 VAL A  35      14.373   4.529  23.803  1.00  0.58           H  
ATOM    532 3HG2 VAL A  35      15.040   3.079  23.014  1.00  0.58           H  
ATOM    533  N   TYR A  36      11.022   0.771  23.679  1.00  0.60           N  
ATOM    534  CA  TYR A  36       9.700   0.185  23.634  1.00  0.60           C  
ATOM    535  C   TYR A  36       9.752  -1.250  24.174  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.499  -2.194  23.421  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.226   0.139  22.189  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.241   1.471  21.498  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.288   1.769  20.647  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.231   2.385  21.698  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.338   2.964  19.986  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       8.274   3.601  21.041  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       9.326   3.890  20.184  1.00  0.60           C  
ATOM    544  OH  TYR A  36       9.371   5.095  19.528  1.00  0.60           O  
ATOM    545  H   TYR A  36      11.762   0.276  23.183  1.00  0.60           H  
ATOM    546  HA  TYR A  36       9.012   0.792  24.212  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       9.863  -0.547  21.620  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       8.220  -0.253  22.148  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      11.078   1.054  20.514  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       7.406   2.152  22.370  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      11.172   3.186  19.320  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       7.480   4.331  21.195  1.00  0.60           H  
ATOM    553  HH  TYR A  36       8.621   5.632  19.796  1.00  0.60           H  
ATOM    554  N   PRO A  37       9.958  -1.450  25.498  1.00  0.62           N  
ATOM    555  CA  PRO A  37      10.251  -2.722  26.144  1.00  0.62           C  
ATOM    556  C   PRO A  37       9.161  -3.750  25.963  1.00  0.62           C  
ATOM    557  O   PRO A  37       9.401  -4.944  26.099  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.420  -2.342  27.617  1.00  0.62           C  
ATOM    559  CG  PRO A  37       9.656  -1.050  27.771  1.00  0.62           C  
ATOM    560  CD  PRO A  37       9.851  -0.330  26.458  1.00  0.62           C  
ATOM    561  HA  PRO A  37      11.197  -3.106  25.739  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      10.039  -3.150  28.258  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      11.493  -2.230  27.845  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       8.599  -1.257  27.991  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      10.053  -0.479  28.624  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       8.979   0.302  26.281  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      10.789   0.242  26.491  1.00  0.62           H  
ATOM    568  N   TRP A  38       7.951  -3.319  25.626  1.00  0.63           N  
ATOM    569  CA  TRP A  38       6.882  -4.275  25.399  1.00  0.63           C  
ATOM    570  C   TRP A  38       7.273  -5.263  24.296  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.836  -6.418  24.300  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.576  -3.570  25.020  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.533  -2.885  23.656  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       5.834  -1.584  23.372  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       5.110  -3.483  22.390  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       5.620  -1.329  22.030  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       5.175  -2.481  21.420  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.676  -4.767  22.016  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       4.819  -2.720  20.088  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       4.330  -4.996  20.688  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       4.402  -3.993  19.752  1.00  0.63           C  
ATOM    582  H   TRP A  38       7.768  -2.335  25.520  1.00  0.63           H  
ATOM    583  HA  TRP A  38       6.719  -4.834  26.320  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       4.772  -4.285  25.039  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.350  -2.817  25.773  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       6.177  -0.849  24.098  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       5.758  -0.442  21.568  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.613  -5.563  22.749  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       4.853  -1.954  19.324  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.994  -5.991  20.407  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       4.121  -4.198  18.720  1.00  0.63           H  
ATOM    592  N   THR A  39       8.160  -4.827  23.385  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.591  -5.634  22.259  1.00  0.65           C  
ATOM    594  C   THR A  39       9.521  -6.757  22.691  1.00  0.65           C  
ATOM    595  O   THR A  39       9.707  -7.720  21.950  1.00  0.65           O  
ATOM    596  CB  THR A  39       9.302  -4.769  21.199  1.00  0.65           C  
ATOM    597  OG1 THR A  39      10.456  -4.145  21.771  1.00  0.65           O  
ATOM    598  CG2 THR A  39       8.368  -3.691  20.688  1.00  0.65           C  
ATOM    599  H   THR A  39       8.535  -3.880  23.464  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.708  -6.079  21.803  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.613  -5.401  20.367  1.00  0.65           H  
ATOM    602  HG1 THR A  39      10.166  -3.398  22.344  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       8.873  -3.091  19.943  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       7.494  -4.157  20.245  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       8.067  -3.059  21.514  1.00  0.65           H  
ATOM    606  N   GLN A  40      10.048  -6.693  23.923  1.00  0.66           N  
ATOM    607  CA  GLN A  40      10.947  -7.720  24.433  1.00  0.66           C  
ATOM    608  C   GLN A  40      10.217  -9.040  24.553  1.00  0.66           C  
ATOM    609  O   GLN A  40      10.842 -10.095  24.560  1.00  0.66           O  
ATOM    610  CB  GLN A  40      11.553  -7.359  25.798  1.00  0.66           C  
ATOM    611  CG  GLN A  40      12.565  -6.228  25.798  1.00  0.66           C  
ATOM    612  CD  GLN A  40      13.099  -5.952  27.177  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      13.114  -6.845  28.038  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      13.551  -4.729  27.404  1.00  0.66           N  
ATOM    615  H   GLN A  40       9.828  -5.909  24.531  1.00  0.66           H  
ATOM    616  HA  GLN A  40      11.761  -7.852  23.727  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      10.750  -7.085  26.484  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      12.044  -8.240  26.212  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      13.406  -6.517  25.202  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      12.109  -5.321  25.398  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      13.930  -4.493  28.301  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      13.525  -4.022  26.665  1.00  0.66           H  
ATOM    623  N   ARG A  41       8.882  -9.006  24.595  1.00  0.66           N  
ATOM    624  CA  ARG A  41       8.085 -10.221  24.707  1.00  0.66           C  
ATOM    625  C   ARG A  41       8.315 -11.187  23.537  1.00  0.66           C  
ATOM    626  O   ARG A  41       7.960 -12.362  23.624  1.00  0.66           O  
ATOM    627  CB  ARG A  41       6.608  -9.895  24.771  1.00  0.66           C  
ATOM    628  CG  ARG A  41       6.014  -9.400  23.467  1.00  0.66           C  
ATOM    629  CD  ARG A  41       4.590  -9.026  23.613  1.00  0.66           C  
ATOM    630  NE  ARG A  41       4.410  -7.856  24.446  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       3.211  -7.453  24.919  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       2.127  -8.137  24.615  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       3.112  -6.385  25.684  1.00  0.66           N  
ATOM    634  H   ARG A  41       8.388  -8.112  24.550  1.00  0.66           H  
ATOM    635  HA  ARG A  41       8.363 -10.726  25.634  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       6.052 -10.777  25.081  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       6.443  -9.118  25.518  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       6.578  -8.554  23.083  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       6.061 -10.210  22.754  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       4.168  -8.811  22.640  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       4.048  -9.852  24.066  1.00  0.66           H  
ATOM    642  HE  ARG A  41       5.254  -7.300  24.683  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       2.197  -8.958  24.030  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       1.227  -7.843  24.966  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       3.939  -5.861  25.929  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       2.211  -6.096  26.031  1.00  0.66           H  
ATOM    647  N   PHE A  42       8.887 -10.706  22.425  1.00  0.67           N  
ATOM    648  CA  PHE A  42       9.111 -11.584  21.289  1.00  0.67           C  
ATOM    649  C   PHE A  42      10.581 -12.024  21.248  1.00  0.67           C  
ATOM    650  O   PHE A  42      10.987 -12.786  20.368  1.00  0.67           O  
ATOM    651  CB  PHE A  42       8.817 -10.839  19.993  1.00  0.67           C  
ATOM    652  CG  PHE A  42       7.463 -10.211  19.934  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       7.370  -8.818  19.874  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       6.298 -10.955  19.978  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       6.156  -8.187  19.844  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       5.076 -10.320  19.958  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       5.005  -8.931  19.887  1.00  0.67           C  
ATOM    658  H   PHE A  42       9.170  -9.726  22.364  1.00  0.67           H  
ATOM    659  HA  PHE A  42       8.473 -12.463  21.375  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       9.553 -10.054  19.865  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       8.915 -11.519  19.150  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       8.291  -8.225  19.849  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       6.348 -12.046  20.033  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       6.112  -7.100  19.790  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       4.159 -10.914  19.992  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       4.036  -8.440  19.868  1.00  0.67           H  
ATOM    667  N   PHE A  43      11.383 -11.509  22.188  1.00  0.67           N  
ATOM    668  CA  PHE A  43      12.819 -11.747  22.242  1.00  0.67           C  
ATOM    669  C   PHE A  43      13.269 -12.244  23.617  1.00  0.67           C  
ATOM    670  O   PHE A  43      14.439 -12.122  23.970  1.00  0.67           O  
ATOM    671  CB  PHE A  43      13.545 -10.447  21.931  1.00  0.67           C  
ATOM    672  CG  PHE A  43      13.168  -9.859  20.626  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      12.220  -8.894  20.581  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      13.731 -10.259  19.469  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      11.835  -8.311  19.402  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.367  -9.706  18.279  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      12.413  -8.720  18.237  1.00  0.67           C  
ATOM    678  H   PHE A  43      10.989 -10.925  22.919  1.00  0.67           H  
ATOM    679  HA  PHE A  43      13.082 -12.498  21.497  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      13.325  -9.716  22.712  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      14.620 -10.619  21.931  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      11.780  -8.586  21.509  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      14.460 -11.023  19.498  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      11.070  -7.530  19.405  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      13.827 -10.050  17.378  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      12.120  -8.274  17.290  1.00  0.67           H  
ATOM    687  N   GLU A  44      12.368 -12.857  24.382  1.00  0.68           N  
ATOM    688  CA  GLU A  44      12.709 -13.314  25.737  1.00  0.68           C  
ATOM    689  C   GLU A  44      13.818 -14.366  25.768  1.00  0.68           C  
ATOM    690  O   GLU A  44      14.486 -14.537  26.784  1.00  0.68           O  
ATOM    691  CB  GLU A  44      11.489 -13.866  26.481  1.00  0.68           C  
ATOM    692  CG  GLU A  44      10.448 -12.833  26.893  1.00  0.68           C  
ATOM    693  CD  GLU A  44       9.300 -13.436  27.697  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       9.252 -14.640  27.822  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       8.490 -12.690  28.203  1.00  0.68           O  
ATOM    696  H   GLU A  44      11.422 -12.960  24.039  1.00  0.68           H  
ATOM    697  HA  GLU A  44      13.067 -12.447  26.295  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      10.989 -14.602  25.852  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      11.820 -14.380  27.382  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      10.928 -12.053  27.482  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      10.053 -12.374  25.990  1.00  0.68           H  
ATOM    702  N   SER A  45      14.005 -15.083  24.661  1.00  0.68           N  
ATOM    703  CA  SER A  45      15.032 -16.112  24.579  1.00  0.68           C  
ATOM    704  C   SER A  45      16.441 -15.507  24.431  1.00  0.68           C  
ATOM    705  O   SER A  45      17.451 -16.211  24.547  1.00  0.68           O  
ATOM    706  CB  SER A  45      14.730 -17.068  23.433  1.00  0.68           C  
ATOM    707  OG  SER A  45      14.865 -16.450  22.182  1.00  0.68           O  
ATOM    708  H   SER A  45      13.421 -14.899  23.861  1.00  0.68           H  
ATOM    709  HA  SER A  45      15.010 -16.685  25.507  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.397 -17.926  23.491  1.00  0.68           H  
ATOM    711 2HB  SER A  45      13.713 -17.441  23.543  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.514 -17.075  21.539  1.00  0.68           H  
ATOM    713  N   PHE A  46      16.537 -14.188  24.195  1.00  0.67           N  
ATOM    714  CA  PHE A  46      17.836 -13.551  23.988  1.00  0.67           C  
ATOM    715  C   PHE A  46      18.548 -13.219  25.287  1.00  0.67           C  
ATOM    716  O   PHE A  46      18.873 -12.069  25.561  1.00  0.67           O  
ATOM    717  CB  PHE A  46      17.685 -12.238  23.220  1.00  0.67           C  
ATOM    718  CG  PHE A  46      17.253 -12.362  21.800  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      16.523 -13.441  21.345  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      17.580 -11.375  20.910  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      16.153 -13.531  20.023  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      17.215 -11.452  19.598  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      16.505 -12.539  19.145  1.00  0.67           C  
ATOM    724  H   PHE A  46      15.700 -13.610  24.148  1.00  0.67           H  
ATOM    725  HA  PHE A  46      18.457 -14.227  23.412  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      16.964 -11.619  23.736  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      18.636 -11.706  23.234  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      16.246 -14.225  22.030  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      18.141 -10.531  21.261  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      15.580 -14.391  19.675  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      17.491 -10.658  18.914  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      16.212 -12.607  18.097  1.00  0.67           H  
ATOM    733  N   GLY A  47      18.836 -14.234  26.074  1.00  0.66           N  
ATOM    734  CA  GLY A  47      19.571 -14.048  27.315  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.912 -13.029  28.243  1.00  0.66           C  
ATOM    736  O   GLY A  47      17.727 -13.116  28.561  1.00  0.66           O  
ATOM    737  H   GLY A  47      18.527 -15.155  25.772  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      19.653 -15.005  27.829  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      20.586 -13.725  27.084  1.00  0.66           H  
ATOM    740  N   ASP A  48      19.730 -12.079  28.695  1.00  0.64           N  
ATOM    741  CA  ASP A  48      19.341 -11.001  29.598  1.00  0.64           C  
ATOM    742  C   ASP A  48      19.145  -9.665  28.877  1.00  0.64           C  
ATOM    743  O   ASP A  48      20.100  -9.060  28.404  1.00  0.64           O  
ATOM    744  CB  ASP A  48      20.389 -10.856  30.708  1.00  0.64           C  
ATOM    745  CG  ASP A  48      20.071  -9.775  31.775  1.00  0.64           C  
ATOM    746  OD1 ASP A  48      19.151  -8.974  31.599  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      20.764  -9.765  32.766  1.00  0.64           O  
ATOM    748  H   ASP A  48      20.686 -12.100  28.373  1.00  0.64           H  
ATOM    749  HA  ASP A  48      18.392 -11.275  30.060  1.00  0.64           H  
ATOM    750 1HB  ASP A  48      20.508 -11.813  31.217  1.00  0.64           H  
ATOM    751 2HB  ASP A  48      21.352 -10.611  30.255  1.00  0.64           H  
ATOM    752  N   LEU A  49      17.900  -9.222  28.751  1.00  0.61           N  
ATOM    753  CA  LEU A  49      17.597  -7.953  28.089  1.00  0.61           C  
ATOM    754  C   LEU A  49      17.172  -6.859  29.090  1.00  0.61           C  
ATOM    755  O   LEU A  49      16.595  -5.850  28.680  1.00  0.61           O  
ATOM    756  CB  LEU A  49      16.458  -8.126  27.070  1.00  0.61           C  
ATOM    757  CG  LEU A  49      16.698  -9.090  25.883  1.00  0.61           C  
ATOM    758  CD1 LEU A  49      15.416  -9.138  25.036  1.00  0.61           C  
ATOM    759  CD2 LEU A  49      17.897  -8.625  25.056  1.00  0.61           C  
ATOM    760  H   LEU A  49      17.147  -9.771  29.141  1.00  0.61           H  
ATOM    761  HA  LEU A  49      18.491  -7.614  27.568  1.00  0.61           H  
ATOM    762 1HB  LEU A  49      15.583  -8.494  27.606  1.00  0.61           H  
ATOM    763 2HB  LEU A  49      16.203  -7.150  26.659  1.00  0.61           H  
ATOM    764  HG  LEU A  49      16.899 -10.101  26.260  1.00  0.61           H  
ATOM    765 1HD1 LEU A  49      15.554  -9.814  24.202  1.00  0.61           H  
ATOM    766 2HD1 LEU A  49      14.584  -9.489  25.649  1.00  0.61           H  
ATOM    767 3HD1 LEU A  49      15.191  -8.150  24.661  1.00  0.61           H  
ATOM    768 1HD2 LEU A  49      18.050  -9.317  24.232  1.00  0.61           H  
ATOM    769 2HD2 LEU A  49      17.715  -7.634  24.664  1.00  0.61           H  
ATOM    770 3HD2 LEU A  49      18.791  -8.609  25.684  1.00  0.61           H  
ATOM    771  N   SER A  50      17.410  -7.071  30.397  1.00  0.59           N  
ATOM    772  CA  SER A  50      16.910  -6.138  31.424  1.00  0.59           C  
ATOM    773  C   SER A  50      17.456  -4.700  31.444  1.00  0.59           C  
ATOM    774  O   SER A  50      16.766  -3.802  31.932  1.00  0.59           O  
ATOM    775  CB  SER A  50      17.125  -6.735  32.805  1.00  0.59           C  
ATOM    776  OG  SER A  50      18.482  -6.830  33.121  1.00  0.59           O  
ATOM    777  H   SER A  50      17.954  -7.892  30.699  1.00  0.59           H  
ATOM    778  HA  SER A  50      15.833  -6.062  31.272  1.00  0.59           H  
ATOM    779 1HB  SER A  50      16.625  -6.111  33.543  1.00  0.59           H  
ATOM    780 2HB  SER A  50      16.675  -7.724  32.849  1.00  0.59           H  
ATOM    781  HG  SER A  50      18.823  -7.602  32.611  1.00  0.59           H  
ATOM    782  N   THR A  51      18.659  -4.464  30.926  1.00  0.57           N  
ATOM    783  CA  THR A  51      19.219  -3.110  30.928  1.00  0.57           C  
ATOM    784  C   THR A  51      19.741  -2.781  29.538  1.00  0.57           C  
ATOM    785  O   THR A  51      20.184  -3.694  28.850  1.00  0.57           O  
ATOM    786  CB  THR A  51      20.394  -2.977  31.939  1.00  0.57           C  
ATOM    787  OG1 THR A  51      21.505  -3.819  31.532  1.00  0.57           O  
ATOM    788  CG2 THR A  51      19.946  -3.402  33.322  1.00  0.57           C  
ATOM    789  H   THR A  51      19.172  -5.242  30.545  1.00  0.57           H  
ATOM    790  HA  THR A  51      18.430  -2.424  31.213  1.00  0.57           H  
ATOM    791  HB  THR A  51      20.729  -1.950  31.988  1.00  0.57           H  
ATOM    792  HG1 THR A  51      22.152  -3.852  32.255  1.00  0.57           H  
ATOM    793 1HG2 THR A  51      20.775  -3.299  34.021  1.00  0.57           H  
ATOM    794 2HG2 THR A  51      19.117  -2.770  33.646  1.00  0.57           H  
ATOM    795 3HG2 THR A  51      19.623  -4.439  33.304  1.00  0.57           H  
ATOM    796  N   PRO A  52      19.823  -1.502  29.129  1.00  0.56           N  
ATOM    797  CA  PRO A  52      20.415  -1.060  27.877  1.00  0.56           C  
ATOM    798  C   PRO A  52      21.795  -1.641  27.629  1.00  0.56           C  
ATOM    799  O   PRO A  52      22.160  -1.933  26.492  1.00  0.56           O  
ATOM    800  CB  PRO A  52      20.494   0.450  28.082  1.00  0.56           C  
ATOM    801  CG  PRO A  52      19.333   0.763  28.991  1.00  0.56           C  
ATOM    802  CD  PRO A  52      19.258  -0.399  29.946  1.00  0.56           C  
ATOM    803  HA  PRO A  52      19.745  -1.324  27.054  1.00  0.56           H  
ATOM    804 1HB  PRO A  52      21.474   0.718  28.520  1.00  0.56           H  
ATOM    805 2HB  PRO A  52      20.428   0.964  27.112  1.00  0.56           H  
ATOM    806 1HG  PRO A  52      19.502   1.723  29.501  1.00  0.56           H  
ATOM    807 2HG  PRO A  52      18.429   0.876  28.410  1.00  0.56           H  
ATOM    808 1HD  PRO A  52      19.861  -0.195  30.836  1.00  0.56           H  
ATOM    809 2HD  PRO A  52      18.199  -0.568  30.176  1.00  0.56           H  
ATOM    810  N   ASP A  53      22.565  -1.859  28.691  1.00  0.55           N  
ATOM    811  CA  ASP A  53      23.887  -2.417  28.494  1.00  0.55           C  
ATOM    812  C   ASP A  53      23.764  -3.901  28.189  1.00  0.55           C  
ATOM    813  O   ASP A  53      24.442  -4.431  27.300  1.00  0.55           O  
ATOM    814  CB  ASP A  53      24.724  -2.209  29.748  1.00  0.55           C  
ATOM    815  CG  ASP A  53      25.026  -0.741  30.003  1.00  0.55           C  
ATOM    816  OD1 ASP A  53      24.809   0.059  29.121  1.00  0.55           O  
ATOM    817  OD2 ASP A  53      25.455  -0.430  31.083  1.00  0.55           O  
ATOM    818  H   ASP A  53      22.252  -1.627  29.620  1.00  0.55           H  
ATOM    819  HA  ASP A  53      24.364  -1.920  27.649  1.00  0.55           H  
ATOM    820 1HB  ASP A  53      24.194  -2.615  30.609  1.00  0.55           H  
ATOM    821 2HB  ASP A  53      25.663  -2.753  29.653  1.00  0.55           H  
ATOM    822  N   ALA A  54      22.871  -4.581  28.918  1.00  0.55           N  
ATOM    823  CA  ALA A  54      22.655  -6.001  28.698  1.00  0.55           C  
ATOM    824  C   ALA A  54      22.128  -6.238  27.287  1.00  0.55           C  
ATOM    825  O   ALA A  54      22.511  -7.189  26.619  1.00  0.55           O  
ATOM    826  CB  ALA A  54      21.694  -6.561  29.734  1.00  0.55           C  
ATOM    827  H   ALA A  54      22.322  -4.118  29.646  1.00  0.55           H  
ATOM    828  HA  ALA A  54      23.615  -6.508  28.794  1.00  0.55           H  
ATOM    829 1HB  ALA A  54      21.573  -7.618  29.578  1.00  0.55           H  
ATOM    830 2HB  ALA A  54      22.091  -6.394  30.731  1.00  0.55           H  
ATOM    831 3HB  ALA A  54      20.735  -6.073  29.641  1.00  0.55           H  
ATOM    832  N   VAL A  55      21.278  -5.329  26.810  1.00  0.55           N  
ATOM    833  CA  VAL A  55      20.698  -5.450  25.482  1.00  0.55           C  
ATOM    834  C   VAL A  55      21.722  -5.195  24.373  1.00  0.55           C  
ATOM    835  O   VAL A  55      21.915  -6.025  23.482  1.00  0.55           O  
ATOM    836  CB  VAL A  55      19.541  -4.436  25.320  1.00  0.55           C  
ATOM    837  CG1 VAL A  55      19.058  -4.446  23.927  1.00  0.55           C  
ATOM    838  CG2 VAL A  55      18.389  -4.785  26.239  1.00  0.55           C  
ATOM    839  H   VAL A  55      20.999  -4.562  27.418  1.00  0.55           H  
ATOM    840  HA  VAL A  55      20.305  -6.461  25.374  1.00  0.55           H  
ATOM    841  HB  VAL A  55      19.911  -3.435  25.552  1.00  0.55           H  
ATOM    842 1HG1 VAL A  55      18.258  -3.717  23.833  1.00  0.55           H  
ATOM    843 2HG1 VAL A  55      19.875  -4.183  23.260  1.00  0.55           H  
ATOM    844 3HG1 VAL A  55      18.685  -5.434  23.678  1.00  0.55           H  
ATOM    845 1HG2 VAL A  55      17.586  -4.058  26.115  1.00  0.55           H  
ATOM    846 2HG2 VAL A  55      18.024  -5.759  25.994  1.00  0.55           H  
ATOM    847 3HG2 VAL A  55      18.718  -4.778  27.268  1.00  0.55           H  
ATOM    848  N   MET A  56      22.431  -4.070  24.449  1.00  0.55           N  
ATOM    849  CA  MET A  56      23.382  -3.715  23.404  1.00  0.55           C  
ATOM    850  C   MET A  56      24.582  -4.649  23.307  1.00  0.55           C  
ATOM    851  O   MET A  56      25.141  -4.831  22.225  1.00  0.55           O  
ATOM    852  CB  MET A  56      23.861  -2.285  23.618  1.00  0.55           C  
ATOM    853  CG  MET A  56      22.803  -1.222  23.387  1.00  0.55           C  
ATOM    854  SD  MET A  56      22.220  -1.207  21.699  1.00  0.55           S  
ATOM    855  CE  MET A  56      20.974   0.059  21.782  1.00  0.55           C  
ATOM    856  H   MET A  56      22.291  -3.420  25.223  1.00  0.55           H  
ATOM    857  HA  MET A  56      22.858  -3.763  22.450  1.00  0.55           H  
ATOM    858 1HB  MET A  56      24.209  -2.179  24.651  1.00  0.55           H  
ATOM    859 2HB  MET A  56      24.705  -2.080  22.965  1.00  0.55           H  
ATOM    860 1HG  MET A  56      21.953  -1.410  24.042  1.00  0.55           H  
ATOM    861 2HG  MET A  56      23.209  -0.240  23.628  1.00  0.55           H  
ATOM    862 1HE  MET A  56      20.535   0.173  20.803  1.00  0.55           H  
ATOM    863 2HE  MET A  56      20.207  -0.227  22.504  1.00  0.55           H  
ATOM    864 3HE  MET A  56      21.426   1.002  22.088  1.00  0.55           H  
ATOM    865  N   GLY A  57      24.984  -5.262  24.415  1.00  0.56           N  
ATOM    866  CA  GLY A  57      26.125  -6.162  24.380  1.00  0.56           C  
ATOM    867  C   GLY A  57      25.754  -7.621  24.088  1.00  0.56           C  
ATOM    868  O   GLY A  57      26.632  -8.483  24.084  1.00  0.56           O  
ATOM    869  H   GLY A  57      24.530  -5.078  25.311  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      26.836  -5.809  23.638  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      26.632  -6.111  25.343  1.00  0.56           H  
ATOM    872  N   ASN A  58      24.468  -7.900  23.854  1.00  0.56           N  
ATOM    873  CA  ASN A  58      23.961  -9.258  23.654  1.00  0.56           C  
ATOM    874  C   ASN A  58      24.092  -9.743  22.197  1.00  0.56           C  
ATOM    875  O   ASN A  58      23.406  -9.219  21.316  1.00  0.56           O  
ATOM    876  CB  ASN A  58      22.531  -9.302  24.118  1.00  0.56           C  
ATOM    877  CG  ASN A  58      21.871 -10.605  24.144  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      22.010 -11.534  23.322  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      21.078 -10.691  25.168  1.00  0.56           N  
ATOM    880  H   ASN A  58      23.784  -7.141  23.834  1.00  0.56           H  
ATOM    881  HA  ASN A  58      24.508  -9.907  24.322  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      22.502  -8.944  25.117  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      21.951  -8.613  23.528  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      20.516 -11.500  25.338  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      20.999  -9.912  25.800  1.00  0.56           H  
ATOM    886  N   PRO A  59      24.907 -10.778  21.899  1.00  0.56           N  
ATOM    887  CA  PRO A  59      25.145 -11.306  20.564  1.00  0.56           C  
ATOM    888  C   PRO A  59      23.875 -11.728  19.827  1.00  0.56           C  
ATOM    889  O   PRO A  59      23.874 -11.783  18.597  1.00  0.56           O  
ATOM    890  CB  PRO A  59      26.007 -12.542  20.839  1.00  0.56           C  
ATOM    891  CG  PRO A  59      26.699 -12.249  22.137  1.00  0.56           C  
ATOM    892  CD  PRO A  59      25.688 -11.478  22.952  1.00  0.56           C  
ATOM    893  HA  PRO A  59      25.704 -10.568  19.980  1.00  0.56           H  
ATOM    894 1HB  PRO A  59      25.369 -13.438  20.889  1.00  0.56           H  
ATOM    895 2HB  PRO A  59      26.712 -12.698  20.009  1.00  0.56           H  
ATOM    896 1HG  PRO A  59      27.008 -13.186  22.623  1.00  0.56           H  
ATOM    897 2HG  PRO A  59      27.617 -11.670  21.953  1.00  0.56           H  
ATOM    898 1HD  PRO A  59      25.044 -12.152  23.538  1.00  0.56           H  
ATOM    899 2HD  PRO A  59      26.266 -10.795  23.572  1.00  0.56           H  
ATOM    900  N   LYS A  60      22.792 -12.049  20.549  1.00  0.57           N  
ATOM    901  CA  LYS A  60      21.576 -12.468  19.858  1.00  0.57           C  
ATOM    902  C   LYS A  60      20.788 -11.259  19.373  1.00  0.57           C  
ATOM    903  O   LYS A  60      20.054 -11.336  18.386  1.00  0.57           O  
ATOM    904  CB  LYS A  60      20.734 -13.392  20.731  1.00  0.57           C  
ATOM    905  CG  LYS A  60      21.355 -14.768  20.951  1.00  0.57           C  
ATOM    906  CD  LYS A  60      20.477 -15.651  21.832  1.00  0.57           C  
ATOM    907  CE  LYS A  60      21.031 -17.072  21.939  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      20.203 -17.929  22.844  1.00  0.57           N  
ATOM    909  H   LYS A  60      22.775 -11.976  21.565  1.00  0.57           H  
ATOM    910  HA  LYS A  60      21.865 -13.041  18.979  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      20.562 -12.930  21.701  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      19.759 -13.539  20.266  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      21.501 -15.256  19.987  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      22.328 -14.647  21.428  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      20.447 -15.225  22.833  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      19.459 -15.683  21.435  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      21.042 -17.518  20.946  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      22.051 -17.036  22.321  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      20.594 -18.859  22.880  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      20.197 -17.535  23.774  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      19.255 -17.975  22.495  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.966 -10.120  20.044  1.00  0.57           N  
ATOM    923  CA  VAL A  61      20.296  -8.895  19.643  1.00  0.57           C  
ATOM    924  C   VAL A  61      20.992  -8.461  18.376  1.00  0.57           C  
ATOM    925  O   VAL A  61      20.368  -8.075  17.385  1.00  0.57           O  
ATOM    926  CB  VAL A  61      20.400  -7.808  20.739  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      19.860  -6.459  20.265  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      19.614  -8.246  21.955  1.00  0.57           C  
ATOM    929  H   VAL A  61      21.625 -10.079  20.817  1.00  0.57           H  
ATOM    930  HA  VAL A  61      19.251  -9.103  19.437  1.00  0.57           H  
ATOM    931  HB  VAL A  61      21.450  -7.674  21.000  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      19.969  -5.730  21.068  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      20.421  -6.118  19.392  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      18.821  -6.552  20.014  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      19.713  -7.492  22.737  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      18.568  -8.356  21.688  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      20.000  -9.195  22.314  1.00  0.57           H  
ATOM    938  N   LYS A  62      22.320  -8.568  18.412  1.00  0.57           N  
ATOM    939  CA  LYS A  62      23.136  -8.180  17.281  1.00  0.57           C  
ATOM    940  C   LYS A  62      22.869  -9.072  16.068  1.00  0.57           C  
ATOM    941  O   LYS A  62      22.622  -8.571  14.964  1.00  0.57           O  
ATOM    942  CB  LYS A  62      24.604  -8.279  17.679  1.00  0.57           C  
ATOM    943  CG  LYS A  62      25.034  -7.262  18.731  1.00  0.57           C  
ATOM    944  CD  LYS A  62      26.489  -7.455  19.115  1.00  0.57           C  
ATOM    945  CE  LYS A  62      26.875  -6.543  20.260  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      28.291  -6.731  20.670  1.00  0.57           N  
ATOM    947  H   LYS A  62      22.761  -8.901  19.274  1.00  0.57           H  
ATOM    948  HA  LYS A  62      22.905  -7.165  17.007  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      24.804  -9.273  18.069  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      25.229  -8.140  16.798  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      24.895  -6.253  18.346  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      24.415  -7.383  19.626  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      26.652  -8.484  19.421  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      27.125  -7.239  18.257  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      26.722  -5.507  19.965  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      26.234  -6.770  21.110  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      28.499  -6.111  21.439  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      28.427  -7.689  20.962  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      28.898  -6.521  19.895  1.00  0.57           H  
ATOM    960  N   ALA A  63      22.855 -10.395  16.280  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.615 -11.324  15.187  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.230 -11.156  14.591  1.00  0.58           C  
ATOM    963  O   ALA A  63      21.075 -11.150  13.366  1.00  0.58           O  
ATOM    964  CB  ALA A  63      22.774 -12.748  15.681  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.062 -10.775  17.201  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.348 -11.125  14.408  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.621 -13.439  14.856  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.777 -12.880  16.089  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.040 -12.940  16.461  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.217 -10.988  15.443  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.868 -10.843  14.941  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.765  -9.562  14.146  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.222  -9.557  13.041  1.00  0.59           O  
ATOM    974  CB  HIS A  64      17.832 -10.835  16.045  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.416 -10.886  15.502  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.848 -12.064  15.049  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.484  -9.922  15.286  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.628 -11.823  14.605  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.384 -10.538  14.734  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.364 -10.993  16.453  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.636 -11.669  14.274  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      17.993 -11.698  16.683  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      17.959  -9.950  16.655  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.566  -8.866  15.491  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.942 -12.563  14.193  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.526 -10.073  14.465  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.260  -8.459  14.711  1.00  0.60           N  
ATOM    988  CA  GLY A  65      19.174  -7.185  14.029  1.00  0.60           C  
ATOM    989  C   GLY A  65      19.834  -7.265  12.652  1.00  0.60           C  
ATOM    990  O   GLY A  65      19.324  -6.694  11.683  1.00  0.60           O  
ATOM    991  H   GLY A  65      19.707  -8.489  15.629  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      18.131  -6.889  13.934  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      19.666  -6.437  14.642  1.00  0.60           H  
ATOM    994  N   LYS A  66      20.954  -7.996  12.539  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.590  -8.152  11.240  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.655  -8.883  10.281  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.521  -8.480   9.123  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.930  -8.872  11.339  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.641  -9.006   9.999  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      25.034  -9.559  10.169  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.745  -9.719   8.828  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      27.170 -10.067   9.008  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.378  -8.422  13.367  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.780  -7.160  10.828  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.586  -8.331  12.026  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.776  -9.871  11.753  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      23.068  -9.667   9.349  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.707  -8.025   9.527  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.611  -8.882  10.801  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.981 -10.528  10.663  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      25.258 -10.506   8.258  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.682  -8.788   8.272  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      27.626 -10.155   8.120  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.589  -9.288   9.534  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      27.266 -10.921   9.525  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.986  -9.941  10.763  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      19.062 -10.701   9.922  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.923  -9.803   9.438  1.00  0.65           C  
ATOM   1019  O   LYS A  67      17.498  -9.901   8.279  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.498 -11.905  10.683  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.501 -13.017  10.950  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.867 -14.142  11.751  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.869 -15.236  12.068  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      19.254 -16.321  12.880  1.00  0.65           N  
ATOM   1025  H   LYS A  67      20.146 -10.237  11.730  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.605 -11.061   9.049  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      18.104 -11.581  11.642  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.668 -12.330  10.124  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.865 -13.412  10.003  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.346 -12.616  11.502  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.476 -13.738  12.687  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      18.039 -14.568  11.187  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      20.247 -15.658  11.139  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.701 -14.804  12.627  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      19.946 -17.031  13.076  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.909 -15.935  13.749  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.487 -16.732  12.366  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.467  -8.896  10.308  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.418  -7.954   9.944  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.896  -7.019   8.849  1.00  0.68           C  
ATOM   1041  O   VAL A  68      16.178  -6.781   7.873  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.962  -7.105  11.137  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      15.032  -6.019  10.620  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.261  -7.983  12.169  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.851  -8.892  11.255  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.562  -8.518   9.574  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.821  -6.623  11.589  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.714  -5.403  11.429  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.560  -5.406   9.889  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.163  -6.478  10.150  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.941  -7.373  13.013  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.396  -8.460  11.714  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.950  -8.746  12.516  1.00  0.68           H  
ATOM   1054  N   LEU A  69      18.116  -6.494   8.992  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.642  -5.620   7.960  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.843  -6.401   6.670  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.664  -5.857   5.580  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.930  -4.946   8.398  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.773  -3.932   9.504  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      21.087  -3.366   9.798  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.794  -2.854   9.142  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.665  -6.701   9.828  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.911  -4.839   7.772  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.593  -5.725   8.780  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      20.417  -4.493   7.556  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.413  -4.442  10.398  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.976  -2.665  10.581  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.770  -4.161  10.092  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      21.462  -2.856   8.926  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.735  -2.189   9.977  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      19.119  -2.306   8.290  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.813  -3.292   8.945  1.00  0.71           H  
ATOM   1073  N   GLY A  70      19.180  -7.684   6.792  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      19.312  -8.559   5.645  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.987  -8.548   4.892  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.951  -8.297   3.686  1.00  0.74           O  
ATOM   1077  H   GLY A  70      19.366  -8.064   7.718  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      20.122  -8.218   5.002  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      19.545  -9.569   5.984  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.890  -8.803   5.611  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      15.573  -8.799   4.993  1.00  0.75           C  
ATOM   1082  C   ALA A  71      15.270  -7.442   4.356  1.00  0.75           C  
ATOM   1083  O   ALA A  71      14.765  -7.387   3.235  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      14.515  -9.130   6.030  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.991  -9.020   6.605  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      15.564  -9.556   4.206  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      13.535  -9.148   5.566  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.729 -10.104   6.467  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      14.528  -8.376   6.813  1.00  0.75           H  
ATOM   1090  N   PHE A  72      15.645  -6.349   5.027  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      15.425  -5.009   4.484  1.00  0.76           C  
ATOM   1092  C   PHE A  72      16.136  -4.896   3.135  1.00  0.76           C  
ATOM   1093  O   PHE A  72      15.566  -4.373   2.173  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.921  -3.912   5.433  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.602  -2.503   4.991  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.352  -1.961   5.253  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.525  -1.725   4.318  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      14.045  -0.683   4.864  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.208  -0.442   3.932  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.970   0.076   4.208  1.00  0.76           C  
ATOM   1101  H   PHE A  72      16.055  -6.455   5.956  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      14.356  -4.869   4.325  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.499  -4.071   6.424  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      17.000  -3.987   5.529  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.610  -2.562   5.779  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.505  -2.136   4.094  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      13.067  -0.274   5.076  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.937   0.164   3.410  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.722   1.092   3.903  1.00  0.76           H  
ATOM   1110  N   SER A  73      17.390  -5.374   3.076  1.00  0.75           N  
ATOM   1111  CA  SER A  73      18.219  -5.307   1.876  1.00  0.75           C  
ATOM   1112  C   SER A  73      17.513  -6.038   0.731  1.00  0.75           C  
ATOM   1113  O   SER A  73      17.446  -5.525  -0.392  1.00  0.75           O  
ATOM   1114  CB  SER A  73      19.576  -5.947   2.133  1.00  0.75           C  
ATOM   1115  OG  SER A  73      20.456  -5.767   1.061  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.792  -5.785   3.920  1.00  0.75           H  
ATOM   1117  HA  SER A  73      18.356  -4.264   1.602  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.997  -5.567   3.022  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      19.440  -7.006   2.288  1.00  0.75           H  
ATOM   1120  HG  SER A  73      20.192  -6.415   0.398  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.967  -7.235   1.015  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      16.208  -7.970  -0.002  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.998  -7.141  -0.436  1.00  0.74           C  
ATOM   1124  O   ASP A  74      14.649  -7.101  -1.619  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.749  -9.344   0.503  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.876 -10.402   0.599  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.940 -10.186   0.056  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      16.640 -11.426   1.203  1.00  0.74           O  
ATOM   1129  H   ASP A  74      17.084  -7.619   1.957  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      16.848  -8.122  -0.870  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      15.308  -9.225   1.494  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.967  -9.725  -0.152  1.00  0.74           H  
ATOM   1133  N   GLY A  75      14.395  -6.440   0.518  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      13.274  -5.567   0.234  1.00  0.72           C  
ATOM   1135  C   GLY A  75      13.706  -4.517  -0.775  1.00  0.72           C  
ATOM   1136  O   GLY A  75      13.012  -4.273  -1.755  1.00  0.72           O  
ATOM   1137  H   GLY A  75      14.715  -6.537   1.482  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      12.441  -6.151  -0.155  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.949  -5.082   1.155  1.00  0.72           H  
ATOM   1140  N   LEU A  76      14.877  -3.913  -0.558  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      15.367  -2.882  -1.466  1.00  0.70           C  
ATOM   1142  C   LEU A  76      15.577  -3.447  -2.871  1.00  0.70           C  
ATOM   1143  O   LEU A  76      15.198  -2.839  -3.881  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      16.690  -2.307  -0.966  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      16.617  -1.489   0.292  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      17.995  -1.158   0.726  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      15.845  -0.261   0.032  1.00  0.70           C  
ATOM   1148  H   LEU A  76      15.401  -4.161   0.280  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      14.650  -2.082  -1.486  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      17.384  -3.116  -0.791  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      17.101  -1.672  -1.747  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      16.135  -2.068   1.083  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      17.975  -0.577   1.626  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      18.530  -2.078   0.905  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      18.497  -0.590  -0.055  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      15.806   0.308   0.945  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      16.326   0.324  -0.752  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      14.854  -0.526  -0.275  1.00  0.70           H  
ATOM   1159  N   ALA A  77      16.103  -4.667  -2.939  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      16.326  -5.326  -4.218  1.00  0.69           C  
ATOM   1161  C   ALA A  77      15.013  -5.476  -4.981  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.983  -5.396  -6.211  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      16.969  -6.687  -4.016  1.00  0.69           C  
ATOM   1164  H   ALA A  77      16.395  -5.127  -2.073  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.994  -4.699  -4.809  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      17.146  -7.152  -4.984  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      17.912  -6.569  -3.485  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      16.307  -7.317  -3.434  1.00  0.69           H  
ATOM   1169  N   HIS A  78      13.925  -5.669  -4.235  1.00  0.67           N  
ATOM   1170  CA  HIS A  78      12.617  -5.883  -4.810  1.00  0.67           C  
ATOM   1171  C   HIS A  78      11.560  -4.875  -4.333  1.00  0.67           C  
ATOM   1172  O   HIS A  78      10.410  -5.251  -4.094  1.00  0.67           O  
ATOM   1173  CB  HIS A  78      12.163  -7.296  -4.466  1.00  0.67           C  
ATOM   1174  CG  HIS A  78      13.068  -8.359  -5.008  1.00  0.67           C  
ATOM   1175  ND1 HIS A  78      13.140  -8.672  -6.353  1.00  0.67           N  
ATOM   1176  CD2 HIS A  78      13.949  -9.175  -4.383  1.00  0.67           C  
ATOM   1177  CE1 HIS A  78      14.027  -9.636  -6.529  1.00  0.67           C  
ATOM   1178  NE2 HIS A  78      14.532  -9.960  -5.350  1.00  0.67           N  
ATOM   1179  H   HIS A  78      14.029  -5.732  -3.220  1.00  0.67           H  
ATOM   1180  HA  HIS A  78      12.683  -5.800  -5.892  1.00  0.67           H  
ATOM   1181 1HB  HIS A  78      12.123  -7.405  -3.377  1.00  0.67           H  
ATOM   1182 2HB  HIS A  78      11.158  -7.465  -4.848  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      14.157  -9.198  -3.310  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      14.296 -10.086  -7.484  1.00  0.67           H  
ATOM   1185  HE2 HIS A  78      15.233 -10.667  -5.181  1.00  0.67           H  
ATOM   1186  N   LEU A  79      11.885  -3.578  -4.328  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.920  -2.565  -3.851  1.00  0.67           C  
ATOM   1188  C   LEU A  79       9.573  -2.541  -4.566  1.00  0.67           C  
ATOM   1189  O   LEU A  79       8.565  -2.162  -3.974  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      11.514  -1.157  -3.960  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      12.594  -0.892  -2.988  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      13.298   0.435  -3.257  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.988  -0.908  -1.602  1.00  0.67           C  
ATOM   1194  H   LEU A  79      12.857  -3.313  -4.517  1.00  0.67           H  
ATOM   1195  HA  LEU A  79      10.744  -2.765  -2.801  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.917  -1.024  -4.962  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79      10.723  -0.429  -3.802  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      13.298  -1.660  -3.079  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      14.093   0.576  -2.525  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      13.728   0.416  -4.258  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      12.605   1.235  -3.184  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.754  -0.760  -0.880  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      11.244  -0.120  -1.513  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      11.523  -1.864  -1.435  1.00  0.67           H  
ATOM   1205  N   ASP A  80       9.527  -2.953  -5.822  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       8.268  -2.916  -6.559  1.00  0.66           C  
ATOM   1207  C   ASP A  80       7.354  -4.119  -6.254  1.00  0.66           C  
ATOM   1208  O   ASP A  80       6.190  -4.130  -6.659  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       8.562  -2.838  -8.055  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       9.210  -1.479  -8.460  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       9.011  -0.477  -7.785  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       9.944  -1.459  -9.412  1.00  0.66           O  
ATOM   1213  H   ASP A  80      10.372  -3.281  -6.267  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       7.733  -2.012  -6.269  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       9.231  -3.651  -8.336  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       7.635  -2.969  -8.613  1.00  0.66           H  
ATOM   1217  N   ASN A  81       7.890  -5.140  -5.571  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       7.149  -6.362  -5.256  1.00  0.66           C  
ATOM   1219  C   ASN A  81       7.322  -6.760  -3.782  1.00  0.66           C  
ATOM   1220  O   ASN A  81       7.418  -7.956  -3.464  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       7.583  -7.510  -6.158  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       7.226  -7.316  -7.624  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       6.075  -7.515  -8.027  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       8.198  -6.950  -8.425  1.00  0.66           N  
ATOM   1225  H   ASN A  81       8.843  -5.069  -5.218  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       6.087  -6.174  -5.416  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       8.667  -7.633  -6.076  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       7.126  -8.433  -5.807  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       8.017  -6.818  -9.401  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       9.119  -6.811  -8.063  1.00  0.66           H  
ATOM   1231  N   LEU A  82       7.333  -5.775  -2.881  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       7.573  -6.049  -1.460  1.00  0.66           C  
ATOM   1233  C   LEU A  82       6.537  -6.957  -0.807  1.00  0.66           C  
ATOM   1234  O   LEU A  82       6.883  -7.787   0.035  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       7.595  -4.751  -0.665  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       8.729  -3.851  -0.915  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       8.527  -2.570  -0.139  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.974  -4.525  -0.511  1.00  0.66           C  
ATOM   1239  H   LEU A  82       7.233  -4.817  -3.198  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       8.551  -6.514  -1.378  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       6.695  -4.197  -0.889  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       7.597  -4.991   0.396  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.768  -3.613  -1.961  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       9.357  -1.895  -0.323  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       7.596  -2.095  -0.451  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       8.483  -2.810   0.911  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82      10.806  -3.876  -0.684  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       9.904  -4.744   0.519  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82      10.106  -5.446  -1.087  1.00  0.66           H  
ATOM   1250  N   LYS A  83       5.270  -6.807  -1.190  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       4.205  -7.623  -0.614  1.00  0.67           C  
ATOM   1252  C   LYS A  83       4.504  -9.105  -0.827  1.00  0.67           C  
ATOM   1253  O   LYS A  83       4.407  -9.918   0.092  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.864  -7.258  -1.239  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       1.674  -8.014  -0.690  1.00  0.67           C  
ATOM   1256  CD  LYS A  83       0.393  -7.589  -1.398  1.00  0.67           C  
ATOM   1257  CE  LYS A  83       0.353  -8.112  -2.829  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -0.943  -7.807  -3.500  1.00  0.67           N  
ATOM   1259  H   LYS A  83       5.047  -6.114  -1.889  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       4.154  -7.439   0.457  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       2.677  -6.193  -1.091  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.903  -7.434  -2.312  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       1.822  -9.086  -0.831  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.573  -7.815   0.378  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.461  -7.983  -0.865  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83       0.324  -6.501  -1.409  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       1.162  -7.656  -3.397  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83       0.496  -9.193  -2.814  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -0.929  -8.171  -4.442  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -1.698  -8.238  -2.983  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.082  -6.807  -3.529  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.858  -9.450  -2.066  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       5.203 -10.817  -2.435  1.00  0.67           C  
ATOM   1274  C   GLY A  84       6.482 -11.273  -1.739  1.00  0.67           C  
ATOM   1275  O   GLY A  84       6.527 -12.343  -1.124  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.921  -8.729  -2.768  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       4.382 -11.482  -2.172  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       5.334 -10.875  -3.515  1.00  0.67           H  
ATOM   1279  N   THR A  85       7.508 -10.420  -1.800  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.838 -10.688  -1.260  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.794 -11.116   0.194  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.476 -12.062   0.596  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.710  -9.423  -1.379  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       9.822  -9.054  -2.759  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      11.103  -9.605  -0.785  1.00  0.68           C  
ATOM   1286  H   THR A  85       7.375  -9.537  -2.294  1.00  0.68           H  
ATOM   1287  HA  THR A  85       9.291 -11.490  -1.840  1.00  0.68           H  
ATOM   1288  HB  THR A  85       9.224  -8.623  -0.841  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.925  -8.863  -3.114  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.664  -8.673  -0.886  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      11.015  -9.863   0.269  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      11.626 -10.401  -1.311  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.988 -10.428   0.987  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       7.909 -10.735   2.395  1.00  0.69           C  
ATOM   1295  C   PHE A  86       6.683 -11.528   2.810  1.00  0.69           C  
ATOM   1296  O   PHE A  86       6.396 -11.607   4.008  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       7.952  -9.462   3.198  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       9.227  -8.747   3.048  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       9.283  -7.447   2.609  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86      10.402  -9.404   3.312  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86      10.489  -6.832   2.479  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      11.603  -8.779   3.173  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      11.635  -7.484   2.761  1.00  0.69           C  
ATOM   1304  H   PHE A  86       7.451  -9.646   0.606  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       8.787 -11.324   2.658  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       7.148  -8.807   2.885  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       7.807  -9.689   4.234  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       8.369  -6.913   2.376  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86      10.361 -10.442   3.627  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86      10.541  -5.829   2.160  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      12.531  -9.308   3.387  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      12.572  -6.973   2.651  1.00  0.69           H  
ATOM   1313  N   ALA A  87       5.973 -12.142   1.861  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       4.766 -12.884   2.208  1.00  0.70           C  
ATOM   1315  C   ALA A  87       5.059 -14.011   3.191  1.00  0.70           C  
ATOM   1316  O   ALA A  87       4.269 -14.254   4.112  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       4.130 -13.448   0.954  1.00  0.70           C  
ATOM   1318  H   ALA A  87       6.250 -12.084   0.879  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       4.069 -12.191   2.679  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       3.216 -13.973   1.208  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       3.903 -12.626   0.270  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       4.825 -14.135   0.473  1.00  0.70           H  
ATOM   1323  N   THR A  88       6.206 -14.680   3.031  1.00  0.70           N  
ATOM   1324  CA  THR A  88       6.573 -15.755   3.944  1.00  0.70           C  
ATOM   1325  C   THR A  88       6.810 -15.204   5.334  1.00  0.70           C  
ATOM   1326  O   THR A  88       6.349 -15.776   6.324  1.00  0.70           O  
ATOM   1327  CB  THR A  88       7.834 -16.510   3.488  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       7.599 -17.137   2.217  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       8.208 -17.557   4.532  1.00  0.70           C  
ATOM   1330  H   THR A  88       6.817 -14.436   2.264  1.00  0.70           H  
ATOM   1331  HA  THR A  88       5.747 -16.464   3.999  1.00  0.70           H  
ATOM   1332  HB  THR A  88       8.659 -15.804   3.383  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       8.381 -17.632   1.955  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       9.106 -18.084   4.215  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       8.393 -17.063   5.486  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       7.389 -18.267   4.645  1.00  0.70           H  
ATOM   1337  N   LEU A  89       7.532 -14.090   5.423  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       7.808 -13.552   6.736  1.00  0.70           C  
ATOM   1339  C   LEU A  89       6.539 -13.034   7.379  1.00  0.70           C  
ATOM   1340  O   LEU A  89       6.387 -13.139   8.597  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.834 -12.428   6.710  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      10.252 -12.794   6.339  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      11.103 -11.523   6.378  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      10.772 -13.861   7.278  1.00  0.70           C  
ATOM   1345  H   LEU A  89       7.871 -13.630   4.590  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       8.202 -14.353   7.356  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       8.497 -11.692   5.978  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.854 -11.949   7.679  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      10.271 -13.175   5.316  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      12.128 -11.755   6.089  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.699 -10.795   5.712  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      11.094 -11.116   7.389  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      11.794 -14.124   7.001  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.760 -13.492   8.300  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      10.142 -14.735   7.202  1.00  0.70           H  
ATOM   1356  N   SER A  90       5.610 -12.501   6.578  1.00  0.69           N  
ATOM   1357  CA  SER A  90       4.375 -11.989   7.141  1.00  0.69           C  
ATOM   1358  C   SER A  90       3.653 -13.127   7.852  1.00  0.69           C  
ATOM   1359  O   SER A  90       3.207 -12.969   8.992  1.00  0.69           O  
ATOM   1360  CB  SER A  90       3.472 -11.406   6.073  1.00  0.69           C  
ATOM   1361  OG  SER A  90       2.311 -10.870   6.681  1.00  0.69           O  
ATOM   1362  H   SER A  90       5.778 -12.413   5.578  1.00  0.69           H  
ATOM   1363  HA  SER A  90       4.612 -11.209   7.867  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       4.000 -10.627   5.522  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       3.192 -12.180   5.362  1.00  0.69           H  
ATOM   1366  HG  SER A  90       2.648 -10.170   7.260  1.00  0.69           H  
ATOM   1367  N   GLU A  91       3.563 -14.289   7.188  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.918 -15.455   7.789  1.00  0.69           C  
ATOM   1369  C   GLU A  91       3.638 -15.896   9.050  1.00  0.69           C  
ATOM   1370  O   GLU A  91       3.015 -16.148  10.081  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.868 -16.630   6.805  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       2.180 -17.901   7.345  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.998 -18.993   6.286  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       2.260 -18.726   5.131  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       1.615 -20.085   6.636  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.945 -14.350   6.242  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.897 -15.183   8.059  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       2.363 -16.333   5.908  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       3.888 -16.901   6.523  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       2.781 -18.300   8.164  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.204 -17.626   7.753  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.963 -15.954   9.004  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       5.679 -16.403  10.183  1.00  0.68           C  
ATOM   1384  C   LEU A  92       5.472 -15.454  11.356  1.00  0.68           C  
ATOM   1385  O   LEU A  92       5.188 -15.890  12.482  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       7.165 -16.515   9.854  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       7.504 -17.645   8.878  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92       8.960 -17.553   8.490  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       7.172 -18.978   9.526  1.00  0.68           C  
ATOM   1390  H   LEU A  92       5.462 -15.732   8.140  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       5.303 -17.384  10.459  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       7.491 -15.577   9.408  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92       7.721 -16.675  10.776  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       6.909 -17.535   7.975  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92       9.199 -18.347   7.785  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92       9.138 -16.596   8.027  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92       9.582 -17.653   9.376  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       7.401 -19.785   8.830  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       7.762 -19.101  10.434  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       6.110 -19.001   9.774  1.00  0.68           H  
ATOM   1401  N   HIS A  93       5.472 -14.159  11.083  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       5.289 -13.207  12.149  1.00  0.68           C  
ATOM   1403  C   HIS A  93       3.859 -13.238  12.687  1.00  0.68           C  
ATOM   1404  O   HIS A  93       3.652 -13.173  13.904  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       5.670 -11.796  11.686  1.00  0.68           C  
ATOM   1406  CG  HIS A  93       7.146 -11.568  11.573  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93       7.885 -12.004  10.511  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93       8.012 -10.941  12.403  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93       9.150 -11.657  10.680  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93       9.254 -11.007  11.825  1.00  0.68           N  
ATOM   1411  H   HIS A  93       5.669 -13.832  10.138  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       5.950 -13.458  12.956  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       5.200 -11.581  10.720  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       5.309 -11.093  12.405  1.00  0.68           H  
ATOM   1415  HD1 HIS A  93       7.521 -12.520   9.718  1.00  0.68           H  
ATOM   1416  HD2 HIS A  93       7.886 -10.441  13.358  1.00  0.68           H  
ATOM   1417  HE1 HIS A  93       9.900 -11.912   9.938  1.00  0.68           H  
ATOM   1418  N   CYS A  94       2.874 -13.386  11.799  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       1.475 -13.371  12.210  1.00  0.69           C  
ATOM   1420  C   CYS A  94       1.017 -14.636  12.911  1.00  0.69           C  
ATOM   1421  O   CYS A  94       0.365 -14.564  13.954  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.577 -13.158  10.990  1.00  0.69           C  
ATOM   1423  SG  CYS A  94      -1.170 -12.948  11.366  1.00  0.69           S  
ATOM   1424  H   CYS A  94       3.088 -13.453  10.803  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       1.336 -12.552  12.902  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.912 -12.305  10.420  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94       0.669 -14.026  10.332  1.00  0.69           H  
ATOM   1428  HG  CYS A  94      -1.589 -12.800  10.084  1.00  0.69           H  
ATOM   1429  N   ASP A  95       1.336 -15.789  12.327  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       0.868 -17.073  12.822  1.00  0.70           C  
ATOM   1431  C   ASP A  95       1.809 -17.837  13.762  1.00  0.70           C  
ATOM   1432  O   ASP A  95       1.332 -18.668  14.539  1.00  0.70           O  
ATOM   1433  CB  ASP A  95       0.458 -17.951  11.635  1.00  0.70           C  
ATOM   1434  CG  ASP A  95      -0.776 -17.374  10.882  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -1.789 -17.181  11.519  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95      -0.696 -17.144   9.698  1.00  0.70           O  
ATOM   1437  H   ASP A  95       1.907 -15.783  11.486  1.00  0.70           H  
ATOM   1438  HA  ASP A  95      -0.043 -16.877  13.387  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       1.296 -18.020  10.933  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95       0.233 -18.957  11.982  1.00  0.70           H  
ATOM   1441  N   LYS A  96       3.133 -17.635  13.677  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       4.026 -18.413  14.533  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.617 -17.569  15.664  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.747 -18.041  16.795  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       5.161 -19.022  13.705  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       4.706 -19.948  12.571  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       3.957 -21.170  13.094  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       3.584 -22.122  11.958  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       2.832 -23.317  12.451  1.00  0.72           N  
ATOM   1450  H   LYS A  96       3.546 -16.958  13.041  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       3.458 -19.222  14.990  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.759 -18.225  13.265  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       5.817 -19.592  14.361  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       4.055 -19.390  11.893  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       5.578 -20.281  12.012  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       4.584 -21.701  13.812  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       3.045 -20.850  13.603  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       2.965 -21.588  11.237  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       4.494 -22.458  11.461  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       2.604 -23.918  11.672  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       3.403 -23.825  13.112  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       1.981 -23.014  12.904  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.957 -16.319  15.366  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       5.564 -15.451  16.370  1.00  0.74           C  
ATOM   1465  C   LEU A  97       4.524 -14.564  17.067  1.00  0.74           C  
ATOM   1466  O   LEU A  97       4.733 -14.127  18.200  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       6.624 -14.590  15.717  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       7.748 -15.342  15.023  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       8.678 -14.342  14.343  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       8.479 -16.185  16.046  1.00  0.74           C  
ATOM   1471  H   LEU A  97       4.851 -15.991  14.408  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       6.038 -16.076  17.124  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       6.143 -13.962  15.009  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       7.077 -13.968  16.483  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       7.330 -15.992  14.250  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       9.479 -14.878  13.837  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       8.127 -13.761  13.615  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       9.103 -13.673  15.088  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       9.282 -16.735  15.556  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       8.899 -15.540  16.820  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       7.779 -16.890  16.500  1.00  0.74           H  
ATOM   1482  N   HIS A  98       3.409 -14.296  16.377  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       2.313 -13.453  16.868  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.768 -12.023  17.165  1.00  0.75           C  
ATOM   1485  O   HIS A  98       2.411 -11.439  18.192  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       1.694 -14.101  18.117  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       1.236 -15.514  17.856  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       0.106 -15.811  17.127  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       1.797 -16.704  18.183  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -0.014 -17.125  17.023  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       0.998 -17.687  17.657  1.00  0.75           N  
ATOM   1492  H   HIS A  98       3.321 -14.675  15.444  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       1.541 -13.394  16.098  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       2.399 -14.104  18.943  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.830 -13.519  18.430  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       2.720 -16.853  18.747  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -0.806 -17.653  16.493  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       1.169 -18.680  17.732  1.00  0.75           H  
ATOM   1499  N   VAL A  99       3.555 -11.464  16.252  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       4.084 -10.115  16.413  1.00  0.75           C  
ATOM   1501  C   VAL A  99       3.142  -9.013  15.977  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.792  -8.905  14.815  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       5.383  -9.977  15.616  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.917  -8.565  15.707  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       6.371 -10.960  16.146  1.00  0.75           C  
ATOM   1506  H   VAL A  99       3.775 -12.015  15.423  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       4.306  -9.970  17.452  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       5.180 -10.188  14.570  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.832  -8.491  15.127  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       5.178  -7.868  15.308  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       6.123  -8.318  16.747  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       7.298 -10.906  15.588  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       6.566 -10.747  17.182  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.946 -11.935  16.055  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.789  -8.136  16.905  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       1.894  -7.032  16.595  1.00  0.75           C  
ATOM   1517  C   ASP A 100       2.531  -6.149  15.516  1.00  0.75           C  
ATOM   1518  O   ASP A 100       3.638  -5.674  15.749  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       1.626  -6.178  17.832  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       0.561  -5.077  17.609  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.736  -4.239  16.731  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -0.419  -5.092  18.318  1.00  0.75           O  
ATOM   1523  H   ASP A 100       3.120  -8.271  17.850  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       0.951  -7.454  16.279  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       1.291  -6.823  18.648  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       2.545  -5.713  18.149  1.00  0.75           H  
ATOM   1527  N   PRO A 101       1.863  -5.861  14.373  1.00  0.75           N  
ATOM   1528  CA  PRO A 101       2.347  -5.062  13.255  1.00  0.75           C  
ATOM   1529  C   PRO A 101       2.961  -3.723  13.651  1.00  0.75           C  
ATOM   1530  O   PRO A 101       3.848  -3.213  12.947  1.00  0.75           O  
ATOM   1531  CB  PRO A 101       1.072  -4.830  12.443  1.00  0.75           C  
ATOM   1532  CG  PRO A 101       0.252  -6.027  12.703  1.00  0.75           C  
ATOM   1533  CD  PRO A 101       0.493  -6.366  14.160  1.00  0.75           C  
ATOM   1534  HA  PRO A 101       3.062  -5.665  12.698  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101       0.585  -3.896  12.764  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101       1.326  -4.713  11.385  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -0.805  -5.844  12.461  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101       0.601  -6.809  12.034  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -0.223  -5.849  14.820  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101       0.455  -7.444  14.251  1.00  0.75           H  
ATOM   1541  N   GLU A 102       2.522  -3.144  14.771  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       3.065  -1.860  15.187  1.00  0.74           C  
ATOM   1543  C   GLU A 102       4.570  -2.011  15.398  1.00  0.74           C  
ATOM   1544  O   GLU A 102       5.322  -1.057  15.234  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       2.382  -1.331  16.442  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       2.722   0.131  16.782  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       2.176   1.125  15.742  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       1.238   0.780  15.053  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       2.698   2.210  15.641  1.00  0.74           O  
ATOM   1550  H   GLU A 102       1.815  -3.595  15.369  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       2.904  -1.142  14.387  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       1.301  -1.416  16.328  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       2.667  -1.953  17.294  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       2.303   0.372  17.757  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       3.798   0.233  16.845  1.00  0.74           H  
ATOM   1556  N   ASN A 103       5.004  -3.209  15.798  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       6.405  -3.521  16.032  1.00  0.72           C  
ATOM   1558  C   ASN A 103       7.245  -3.295  14.779  1.00  0.72           C  
ATOM   1559  O   ASN A 103       8.432  -2.961  14.856  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       6.541  -4.971  16.442  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       7.929  -5.346  16.855  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       8.455  -4.856  17.848  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       8.548  -6.207  16.090  1.00  0.72           N  
ATOM   1564  H   ASN A 103       4.333  -3.968  15.891  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       6.784  -2.873  16.819  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       5.854  -5.191  17.259  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       6.252  -5.597  15.599  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       9.481  -6.490  16.303  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       8.082  -6.575  15.285  1.00  0.72           H  
ATOM   1570  N   PHE A 104       6.644  -3.496  13.605  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       7.378  -3.351  12.365  1.00  0.71           C  
ATOM   1572  C   PHE A 104       7.602  -1.871  12.166  1.00  0.71           C  
ATOM   1573  O   PHE A 104       8.695  -1.424  11.800  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       6.569  -3.879  11.191  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       6.190  -5.316  11.283  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104       6.995  -6.241  11.916  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       4.991  -5.741  10.737  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104       6.603  -7.556  12.003  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       4.598  -7.056  10.829  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       5.403  -7.960  11.461  1.00  0.71           C  
ATOM   1581  H   PHE A 104       5.653  -3.714  13.561  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       8.338  -3.862  12.438  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       5.655  -3.296  11.088  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       7.140  -3.742  10.279  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104       7.940  -5.918  12.351  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       4.350  -5.013  10.236  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104       7.240  -8.269  12.506  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       3.653  -7.374  10.402  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104       5.095  -8.987  11.531  1.00  0.71           H  
ATOM   1590  N   ARG A 105       6.536  -1.107  12.421  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       6.571   0.338  12.264  1.00  0.69           C  
ATOM   1592  C   ARG A 105       7.554   0.958  13.262  1.00  0.69           C  
ATOM   1593  O   ARG A 105       8.324   1.859  12.907  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       5.181   0.924  12.492  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       4.141   0.624  11.425  1.00  0.69           C  
ATOM   1596  CD  ARG A 105       2.805   1.127  11.866  1.00  0.69           C  
ATOM   1597  NE  ARG A 105       1.767   0.952  10.865  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105       0.438   1.019  11.119  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -0.013   1.215  12.349  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -0.425   0.882  10.125  1.00  0.69           N  
ATOM   1601  H   ARG A 105       5.675  -1.570  12.725  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       6.898   0.573  11.252  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       4.782   0.568  13.436  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       5.259   2.007  12.571  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       4.414   1.103  10.486  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       4.074  -0.459  11.285  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105       2.502   0.587  12.760  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105       2.876   2.187  12.103  1.00  0.69           H  
ATOM   1609  HE  ARG A 105       2.057   0.797   9.908  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105       0.630   1.296  13.158  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -1.004   1.259  12.519  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -0.091   0.731   9.182  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -1.416   0.929  10.308  1.00  0.69           H  
ATOM   1614  N   LEU A 106       7.569   0.441  14.500  1.00  0.68           N  
ATOM   1615  CA  LEU A 106       8.471   0.975  15.509  1.00  0.68           C  
ATOM   1616  C   LEU A 106       9.916   0.700  15.174  1.00  0.68           C  
ATOM   1617  O   LEU A 106      10.746   1.605  15.256  1.00  0.68           O  
ATOM   1618  CB  LEU A 106       8.217   0.358  16.877  1.00  0.68           C  
ATOM   1619  CG  LEU A 106       6.957   0.699  17.572  1.00  0.68           C  
ATOM   1620  CD1 LEU A 106       6.884  -0.129  18.823  1.00  0.68           C  
ATOM   1621  CD2 LEU A 106       6.933   2.150  17.870  1.00  0.68           C  
ATOM   1622  H   LEU A 106       6.907  -0.293  14.745  1.00  0.68           H  
ATOM   1623  HA  LEU A 106       8.326   2.052  15.568  1.00  0.68           H  
ATOM   1624 1HB  LEU A 106       8.246  -0.725  16.768  1.00  0.68           H  
ATOM   1625 2HB  LEU A 106       9.031   0.656  17.535  1.00  0.68           H  
ATOM   1626  HG  LEU A 106       6.114   0.453  16.951  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 106       5.962   0.102  19.348  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 106       6.907  -1.182  18.559  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 106       7.731   0.098  19.456  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 106       6.010   2.400  18.392  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 106       7.775   2.386  18.483  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 106       6.990   2.712  16.940  1.00  0.68           H  
ATOM   1633  N   LEU A 107      10.223  -0.523  14.723  1.00  0.66           N  
ATOM   1634  CA  LEU A 107      11.604  -0.820  14.382  1.00  0.66           C  
ATOM   1635  C   LEU A 107      11.991   0.060  13.226  1.00  0.66           C  
ATOM   1636  O   LEU A 107      13.109   0.570  13.171  1.00  0.66           O  
ATOM   1637  CB  LEU A 107      11.827  -2.295  14.063  1.00  0.66           C  
ATOM   1638  CG  LEU A 107      13.342  -2.648  13.781  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107      14.247  -2.210  14.974  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107      13.473  -4.135  13.619  1.00  0.66           C  
ATOM   1641  H   LEU A 107       9.517  -1.260  14.658  1.00  0.66           H  
ATOM   1642  HA  LEU A 107      12.236  -0.568  15.230  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107      11.462  -2.897  14.884  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107      11.244  -2.547  13.173  1.00  0.66           H  
ATOM   1645  HG  LEU A 107      13.677  -2.132  12.879  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      15.284  -2.469  14.754  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107      14.172  -1.137  15.119  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107      13.949  -2.712  15.876  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      14.516  -4.381  13.435  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107      13.141  -4.630  14.533  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107      12.856  -4.466  12.783  1.00  0.66           H  
ATOM   1652  N   GLY A 108      11.057   0.243  12.306  1.00  0.65           N  
ATOM   1653  CA  GLY A 108      11.250   1.091  11.165  1.00  0.65           C  
ATOM   1654  C   GLY A 108      11.697   2.487  11.584  1.00  0.65           C  
ATOM   1655  O   GLY A 108      12.742   2.967  11.137  1.00  0.65           O  
ATOM   1656  H   GLY A 108      10.161  -0.236  12.386  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108      11.971   0.645  10.483  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108      10.291   1.154  10.658  1.00  0.65           H  
ATOM   1659  N   ASN A 109      10.926   3.129  12.465  1.00  0.64           N  
ATOM   1660  CA  ASN A 109      11.264   4.471  12.932  1.00  0.64           C  
ATOM   1661  C   ASN A 109      12.627   4.489  13.630  1.00  0.64           C  
ATOM   1662  O   ASN A 109      13.392   5.456  13.502  1.00  0.64           O  
ATOM   1663  CB  ASN A 109      10.180   4.988  13.851  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       8.925   5.365  13.102  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       8.943   5.584  11.882  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       7.830   5.453  13.814  1.00  0.64           N  
ATOM   1667  H   ASN A 109      10.072   2.674  12.793  1.00  0.64           H  
ATOM   1668  HA  ASN A 109      11.334   5.130  12.067  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       9.932   4.212  14.583  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109      10.545   5.855  14.399  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       6.967   5.701  13.375  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       7.860   5.272  14.796  1.00  0.64           H  
ATOM   1673  N   VAL A 110      12.946   3.409  14.345  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      14.238   3.313  14.994  1.00  0.63           C  
ATOM   1675  C   VAL A 110      15.343   3.265  13.937  1.00  0.63           C  
ATOM   1676  O   VAL A 110      16.362   3.933  14.088  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      14.323   2.099  15.929  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      15.722   1.952  16.398  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      13.396   2.279  17.146  1.00  0.63           C  
ATOM   1680  H   VAL A 110      12.270   2.650  14.450  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      14.382   4.205  15.602  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.047   1.210  15.388  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      15.773   1.102  17.046  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      16.374   1.808  15.540  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      16.024   2.843  16.942  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      13.478   1.407  17.794  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      13.689   3.171  17.698  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      12.375   2.386  16.820  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.143   2.507  12.854  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      16.143   2.425  11.786  1.00  0.63           C  
ATOM   1691  C   LEU A 111      16.397   3.781  11.150  1.00  0.63           C  
ATOM   1692  O   LEU A 111      17.545   4.131  10.864  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      15.688   1.437  10.705  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      15.715  -0.001  11.123  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      15.042  -0.875  10.069  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      17.136  -0.370  11.295  1.00  0.63           C  
ATOM   1697  H   LEU A 111      14.285   1.958  12.785  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      17.073   2.066  12.218  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      14.680   1.679  10.400  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      16.343   1.542   9.841  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      15.190  -0.124  12.064  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      15.082  -1.919  10.383  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      14.005  -0.570   9.959  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      15.560  -0.759   9.116  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      17.211  -1.410  11.615  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      17.650  -0.231  10.347  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      17.577   0.278  12.029  1.00  0.63           H  
ATOM   1708  N   VAL A 112      15.347   4.583  10.999  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      15.511   5.916  10.433  1.00  0.63           C  
ATOM   1710  C   VAL A 112      16.426   6.724  11.358  1.00  0.63           C  
ATOM   1711  O   VAL A 112      17.361   7.393  10.907  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      14.152   6.646  10.364  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      14.344   8.093   9.944  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      13.189   5.939   9.438  1.00  0.63           C  
ATOM   1715  H   VAL A 112      14.418   4.231  11.246  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      15.961   5.837   9.443  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      13.730   6.650  11.362  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      13.383   8.600   9.944  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      15.016   8.588  10.646  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      14.766   8.126   8.945  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      12.246   6.449   9.470  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      13.553   5.958   8.463  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      13.049   4.920   9.759  1.00  0.63           H  
ATOM   1724  N   CYS A 113      16.152   6.642  12.666  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      16.911   7.380  13.666  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.366   6.913  13.743  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.291   7.727  13.802  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      16.259   7.180  15.028  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      14.622   7.912  15.144  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.361   6.069  12.971  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      16.890   8.438  13.403  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.173   6.122  15.247  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      16.886   7.624  15.797  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.018   6.985  14.348  1.00  0.62           H  
ATOM   1735  N   VAL A 114      18.578   5.602  13.702  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      19.924   5.061  13.786  1.00  0.63           C  
ATOM   1737  C   VAL A 114      20.751   5.506  12.597  1.00  0.63           C  
ATOM   1738  O   VAL A 114      21.887   5.962  12.768  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      19.882   3.527  13.923  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.249   2.922  13.789  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.363   3.186  15.291  1.00  0.63           C  
ATOM   1742  H   VAL A 114      17.783   4.970  13.647  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.392   5.450  14.690  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.233   3.108  13.151  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.184   1.837  13.914  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      21.637   3.157  12.805  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      21.905   3.330  14.555  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.333   2.120  15.397  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      20.037   3.608  16.033  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.372   3.598  15.426  1.00  0.63           H  
ATOM   1751  N   LEU A 115      20.180   5.441  11.399  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      20.921   5.891  10.241  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.210   7.381  10.344  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.307   7.813  10.000  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      20.166   5.550   8.969  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      20.100   4.047   8.710  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      19.248   3.801   7.568  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      21.475   3.498   8.471  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.236   5.064  11.288  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      21.870   5.361  10.218  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      19.141   5.926   9.060  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.646   6.037   8.119  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.657   3.555   9.577  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      19.181   2.729   7.398  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      18.267   4.211   7.785  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.656   4.273   6.704  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      21.410   2.427   8.290  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.890   3.992   7.598  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      22.105   3.683   9.342  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.277   8.169  10.885  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      20.548   9.591  11.041  1.00  0.64           C  
ATOM   1772  C   ALA A 116      21.774   9.809  11.924  1.00  0.64           C  
ATOM   1773  O   ALA A 116      22.625  10.654  11.630  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      19.345  10.297  11.653  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.362   7.798  11.145  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      20.760  10.004  10.061  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      19.560  11.360  11.741  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      18.471  10.152  11.030  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.149   9.888  12.636  1.00  0.64           H  
ATOM   1780  N   HIS A 117      21.925   8.991  12.962  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.070   9.141  13.849  1.00  0.66           C  
ATOM   1782  C   HIS A 117      24.387   8.750  13.171  1.00  0.66           C  
ATOM   1783  O   HIS A 117      25.408   9.417  13.361  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      22.885   8.304  15.122  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      21.849   8.848  16.080  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      21.985  10.076  16.701  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      20.680   8.326  16.537  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      20.943  10.288  17.485  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      20.139   9.245  17.406  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.198   8.300  13.168  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      23.153  10.184  14.147  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      22.588   7.290  14.847  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      23.835   8.229  15.647  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      20.252   7.361  16.267  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      20.777  11.175  18.097  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      19.267   9.135  17.902  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.368   7.688  12.367  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      25.585   7.225  11.692  1.00  0.68           C  
ATOM   1799  C   HIS A 118      25.990   8.025  10.458  1.00  0.68           C  
ATOM   1800  O   HIS A 118      27.181   8.199  10.192  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      25.453   5.749  11.327  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      25.568   4.894  12.526  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      26.769   4.689  13.182  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      24.645   4.236  13.228  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      26.558   3.925  14.237  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      25.278   3.646  14.291  1.00  0.68           N  
ATOM   1807  H   HIS A 118      23.491   7.173  12.256  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      26.412   7.302  12.394  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      24.476   5.572  10.865  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      26.221   5.470  10.608  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      23.605   4.202  13.003  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      27.311   3.594  14.952  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      24.814   3.087  15.022  1.00  0.68           H  
ATOM   1814  N   PHE A 119      25.012   8.502   9.701  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      25.290   9.230   8.475  1.00  0.71           C  
ATOM   1816  C   PHE A 119      25.272  10.749   8.643  1.00  0.71           C  
ATOM   1817  O   PHE A 119      25.867  11.477   7.837  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      24.350   8.724   7.399  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      24.708   7.346   7.031  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      24.180   6.249   7.691  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      25.616   7.138   6.025  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      24.562   4.980   7.341  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      25.985   5.880   5.678  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      25.458   4.799   6.335  1.00  0.71           C  
ATOM   1825  H   PHE A 119      24.046   8.328   9.960  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      26.295   8.959   8.152  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      23.333   8.720   7.779  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      24.389   9.354   6.519  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      23.471   6.399   8.490  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      26.044   8.001   5.501  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      24.161   4.122   7.861  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      26.699   5.743   4.891  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      25.757   3.806   6.059  1.00  0.71           H  
ATOM   1834  N   GLY A 120      24.619  11.251   9.686  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      24.652  12.675   9.938  1.00  0.74           C  
ATOM   1836  C   GLY A 120      24.140  13.500   8.777  1.00  0.74           C  
ATOM   1837  O   GLY A 120      23.023  13.323   8.292  1.00  0.74           O  
ATOM   1838  H   GLY A 120      24.091  10.670  10.334  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      24.051  12.887  10.823  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      25.672  12.972  10.176  1.00  0.74           H  
ATOM   1841  N   LYS A 121      25.012  14.382   8.300  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      24.735  15.314   7.214  1.00  0.76           C  
ATOM   1843  C   LYS A 121      24.351  14.658   5.891  1.00  0.76           C  
ATOM   1844  O   LYS A 121      23.753  15.314   5.043  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      25.949  16.213   6.986  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      26.217  17.208   8.113  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      27.448  18.059   7.822  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      27.713  19.058   8.942  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      28.929  19.876   8.679  1.00  0.76           N  
ATOM   1850  H   LYS A 121      25.921  14.423   8.737  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      23.896  15.940   7.520  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      26.839  15.594   6.859  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      25.811  16.778   6.064  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      25.353  17.863   8.230  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      26.370  16.667   9.045  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      28.319  17.412   7.711  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      27.302  18.605   6.890  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      26.855  19.721   9.038  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      27.848  18.517   9.878  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      29.071  20.524   9.441  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      29.733  19.269   8.599  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      28.810  20.390   7.818  1.00  0.76           H  
ATOM   1863  N   GLU A 122      24.715  13.392   5.671  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      24.332  12.769   4.404  1.00  0.77           C  
ATOM   1865  C   GLU A 122      22.852  12.364   4.435  1.00  0.77           C  
ATOM   1866  O   GLU A 122      22.188  12.266   3.400  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      25.201  11.544   4.087  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      26.671  11.865   3.827  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      27.516  10.646   3.457  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      26.992   9.550   3.370  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      28.700  10.809   3.253  1.00  0.77           O  
ATOM   1872  H   GLU A 122      25.211  12.859   6.390  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      24.467  13.498   3.606  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      25.163  10.854   4.924  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      24.803  11.027   3.216  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      26.733  12.595   3.021  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      27.084  12.324   4.726  1.00  0.77           H  
ATOM   1878  N   PHE A 123      22.312  12.135   5.631  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      20.937  11.667   5.770  1.00  0.77           C  
ATOM   1880  C   PHE A 123      20.019  12.883   5.876  1.00  0.77           C  
ATOM   1881  O   PHE A 123      19.449  13.168   6.934  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      20.843  10.759   7.001  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      19.623   9.826   7.097  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      19.418   8.786   6.207  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123      18.722   9.963   8.111  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      18.315   7.933   6.350  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123      17.649   9.104   8.253  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123      17.451   8.096   7.368  1.00  0.77           C  
ATOM   1889  H   PHE A 123      22.849  12.319   6.476  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      20.662  11.098   4.885  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      21.727  10.145   7.041  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      20.862  11.384   7.896  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      20.124   8.643   5.391  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123      18.867  10.769   8.823  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      18.138   7.130   5.654  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123      16.955   9.241   9.080  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123      16.602   7.425   7.480  1.00  0.77           H  
ATOM   1898  N   THR A 124      19.914  13.600   4.761  1.00  0.76           N  
ATOM   1899  CA  THR A 124      19.188  14.860   4.680  1.00  0.76           C  
ATOM   1900  C   THR A 124      17.689  14.582   4.594  1.00  0.76           C  
ATOM   1901  O   THR A 124      17.315  13.477   4.221  1.00  0.76           O  
ATOM   1902  CB  THR A 124      19.696  15.640   3.445  1.00  0.76           C  
ATOM   1903  OG1 THR A 124      19.417  14.892   2.267  1.00  0.76           O  
ATOM   1904  CG2 THR A 124      21.165  15.837   3.549  1.00  0.76           C  
ATOM   1905  H   THR A 124      20.443  13.247   3.959  1.00  0.76           H  
ATOM   1906  HA  THR A 124      19.410  15.431   5.578  1.00  0.76           H  
ATOM   1907  HB  THR A 124      19.232  16.597   3.372  1.00  0.76           H  
ATOM   1908  HG1 THR A 124      20.046  14.158   2.209  1.00  0.76           H  
ATOM   1909 1HG2 THR A 124      21.528  16.374   2.675  1.00  0.76           H  
ATOM   1910 2HG2 THR A 124      21.396  16.409   4.447  1.00  0.76           H  
ATOM   1911 3HG2 THR A 124      21.653  14.871   3.603  1.00  0.76           H  
ATOM   1912  N   PRO A 125      16.791  15.548   4.869  1.00  0.74           N  
ATOM   1913  CA  PRO A 125      15.344  15.409   4.749  1.00  0.74           C  
ATOM   1914  C   PRO A 125      14.844  14.577   3.540  1.00  0.74           C  
ATOM   1915  O   PRO A 125      14.025  13.689   3.757  1.00  0.74           O  
ATOM   1916  CB  PRO A 125      14.885  16.871   4.782  1.00  0.74           C  
ATOM   1917  CG  PRO A 125      15.898  17.520   5.708  1.00  0.74           C  
ATOM   1918  CD  PRO A 125      17.217  16.898   5.331  1.00  0.74           C  
ATOM   1919  HA  PRO A 125      14.987  14.931   5.671  1.00  0.74           H  
ATOM   1920 1HB  PRO A 125      14.848  17.326   3.806  1.00  0.74           H  
ATOM   1921 2HB  PRO A 125      13.863  16.924   5.187  1.00  0.74           H  
ATOM   1922 1HG  PRO A 125      15.885  18.614   5.581  1.00  0.74           H  
ATOM   1923 2HG  PRO A 125      15.624  17.320   6.757  1.00  0.74           H  
ATOM   1924 1HD  PRO A 125      17.654  17.490   4.532  1.00  0.74           H  
ATOM   1925 2HD  PRO A 125      17.854  16.840   6.220  1.00  0.74           H  
ATOM   1926  N   PRO A 126      15.234  14.807   2.256  1.00  0.72           N  
ATOM   1927  CA  PRO A 126      14.775  13.985   1.140  1.00  0.72           C  
ATOM   1928  C   PRO A 126      15.255  12.529   1.220  1.00  0.72           C  
ATOM   1929  O   PRO A 126      14.633  11.629   0.651  1.00  0.72           O  
ATOM   1930  CB  PRO A 126      15.365  14.707  -0.079  1.00  0.72           C  
ATOM   1931  CG  PRO A 126      16.530  15.503   0.460  1.00  0.72           C  
ATOM   1932  CD  PRO A 126      16.097  15.942   1.833  1.00  0.72           C  
ATOM   1933  HA  PRO A 126      13.677  14.020   1.108  1.00  0.72           H  
ATOM   1934 1HB  PRO A 126      15.678  13.967  -0.830  1.00  0.72           H  
ATOM   1935 2HB  PRO A 126      14.598  15.337  -0.550  1.00  0.72           H  
ATOM   1936 1HG  PRO A 126      17.433  14.873   0.489  1.00  0.72           H  
ATOM   1937 2HG  PRO A 126      16.757  16.348  -0.206  1.00  0.72           H  
ATOM   1938 1HD  PRO A 126      16.973  16.072   2.416  1.00  0.72           H  
ATOM   1939 2HD  PRO A 126      15.515  16.861   1.743  1.00  0.72           H  
ATOM   1940  N   VAL A 127      16.334  12.283   1.961  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      16.873  10.943   2.117  1.00  0.69           C  
ATOM   1942  C   VAL A 127      16.087  10.287   3.218  1.00  0.69           C  
ATOM   1943  O   VAL A 127      15.716   9.116   3.124  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      18.359  10.949   2.486  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      18.827   9.520   2.731  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      19.148  11.619   1.398  1.00  0.69           C  
ATOM   1947  H   VAL A 127      16.800  13.031   2.462  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      16.737  10.386   1.190  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      18.491  11.488   3.413  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      19.878   9.524   3.018  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      18.232   9.084   3.530  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      18.702   8.930   1.822  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      20.205  11.635   1.673  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      19.023  11.076   0.472  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      18.786  12.635   1.271  1.00  0.69           H  
ATOM   1956  N   GLN A 128      15.835  11.063   4.274  1.00  0.67           N  
ATOM   1957  CA  GLN A 128      15.079  10.586   5.412  1.00  0.67           C  
ATOM   1958  C   GLN A 128      13.710  10.187   4.909  1.00  0.67           C  
ATOM   1959  O   GLN A 128      13.233   9.093   5.193  1.00  0.67           O  
ATOM   1960  CB  GLN A 128      14.899  11.716   6.437  1.00  0.67           C  
ATOM   1961  CG  GLN A 128      16.147  12.146   7.151  1.00  0.67           C  
ATOM   1962  CD  GLN A 128      15.976  13.412   7.956  1.00  0.67           C  
ATOM   1963  OE1 GLN A 128      14.871  13.744   8.406  1.00  0.67           O  
ATOM   1964  NE2 GLN A 128      17.070  14.142   8.143  1.00  0.67           N  
ATOM   1965  H   GLN A 128      16.192  12.016   4.274  1.00  0.67           H  
ATOM   1966  HA  GLN A 128      15.576   9.724   5.851  1.00  0.67           H  
ATOM   1967 1HB  GLN A 128      14.483  12.582   5.949  1.00  0.67           H  
ATOM   1968 2HB  GLN A 128      14.181  11.399   7.190  1.00  0.67           H  
ATOM   1969 1HG  GLN A 128      16.376  11.392   7.851  1.00  0.67           H  
ATOM   1970 2HG  GLN A 128      16.963  12.269   6.441  1.00  0.67           H  
ATOM   1971 1HE2 GLN A 128      17.027  14.990   8.664  1.00  0.67           H  
ATOM   1972 2HE2 GLN A 128      17.963  13.830   7.746  1.00  0.67           H  
ATOM   1973  N   ALA A 129      13.110  11.046   4.075  1.00  0.65           N  
ATOM   1974  CA  ALA A 129      11.801  10.770   3.519  1.00  0.65           C  
ATOM   1975  C   ALA A 129      11.834   9.524   2.659  1.00  0.65           C  
ATOM   1976  O   ALA A 129      10.983   8.643   2.787  1.00  0.65           O  
ATOM   1977  CB  ALA A 129      11.334  11.955   2.688  1.00  0.65           C  
ATOM   1978  H   ALA A 129      13.553  11.935   3.862  1.00  0.65           H  
ATOM   1979  HA  ALA A 129      11.107  10.603   4.342  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129      10.344  11.750   2.287  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129      11.301  12.844   3.317  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      12.034  12.116   1.869  1.00  0.65           H  
ATOM   1983  N   ALA A 130      12.852   9.402   1.812  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      12.946   8.236   0.960  1.00  0.64           C  
ATOM   1985  C   ALA A 130      13.075   6.955   1.773  1.00  0.64           C  
ATOM   1986  O   ALA A 130      12.432   5.945   1.465  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      14.130   8.384   0.047  1.00  0.64           C  
ATOM   1988  H   ALA A 130      13.548  10.142   1.704  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      12.032   8.177   0.365  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      14.182   7.531  -0.616  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      14.025   9.292  -0.539  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      15.039   8.444   0.640  1.00  0.64           H  
ATOM   1993  N   TYR A 131      13.878   7.008   2.842  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      14.102   5.839   3.671  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.801   5.499   4.383  1.00  0.63           C  
ATOM   1996  O   TYR A 131      12.408   4.337   4.430  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      15.248   6.054   4.663  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      15.700   4.757   5.326  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      16.510   3.890   4.623  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      15.305   4.439   6.576  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      16.914   2.701   5.194  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      15.687   3.256   7.170  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      16.486   2.376   6.482  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      16.879   1.188   7.069  1.00  0.63           O  
ATOM   2005  H   TYR A 131      14.377   7.870   3.056  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      14.356   4.996   3.030  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      16.103   6.500   4.145  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.933   6.755   5.440  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      16.829   4.154   3.623  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.696   5.113   7.080  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.559   2.024   4.639  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      15.351   3.021   8.177  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      17.320   0.636   6.418  1.00  0.63           H  
ATOM   2014  N   GLN A 132      12.116   6.516   4.929  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.871   6.299   5.664  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.825   5.659   4.770  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.100   4.761   5.208  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.320   7.636   6.197  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.098   8.244   7.366  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.678   9.676   7.665  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.191  10.388   6.782  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.857  10.114   8.908  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.481   7.463   4.854  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.072   5.635   6.500  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.321   8.365   5.389  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.287   7.501   6.511  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.854   7.664   8.241  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.165   8.205   7.177  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.597  11.051   9.148  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.247   9.518   9.607  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.763   6.078   3.508  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.810   5.485   2.590  1.00  0.63           C  
ATOM   2033  C   LYS A 133       9.169   4.017   2.327  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.289   3.151   2.367  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.744   6.293   1.301  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.104   7.656   1.419  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.111   8.347   0.067  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.568   9.759   0.149  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.572  10.414  -1.181  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.367   6.841   3.193  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.825   5.508   3.056  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.758   6.437   0.917  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.189   5.777   0.571  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.076   7.546   1.760  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.643   8.262   2.139  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.139   8.393  -0.311  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.513   7.774  -0.645  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.553   9.744   0.538  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.201  10.336   0.826  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.230  11.356  -1.108  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.536  10.424  -1.545  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.991   9.895  -1.819  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.469   3.707   2.169  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.859   2.312   1.976  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.488   1.482   3.188  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.943   0.382   3.053  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.366   2.130   1.755  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.646   0.657   1.808  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.779   2.671   0.407  1.00  0.64           C  
ATOM   2060  H   VAL A 134      11.176   4.446   2.142  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      10.330   1.922   1.107  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.921   2.631   2.549  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.685   0.479   1.665  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.342   0.269   2.771  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      12.081   0.163   1.042  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.835   2.512   0.259  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      12.236   2.148  -0.355  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      12.560   3.734   0.350  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.772   2.018   4.370  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      10.468   1.351   5.616  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.984   1.089   5.757  1.00  0.65           C  
ATOM   2072  O   VAL A 135       8.591  -0.018   6.131  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.965   2.200   6.790  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      10.451   1.691   8.024  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      12.489   2.158   6.855  1.00  0.65           C  
ATOM   2076  H   VAL A 135      11.229   2.929   4.397  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.985   0.397   5.632  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.619   3.219   6.662  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      10.824   2.340   8.798  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       9.363   1.711   8.018  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.797   0.668   8.173  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.822   2.771   7.692  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.823   1.135   7.002  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.910   2.539   5.936  1.00  0.65           H  
ATOM   2085  N   ALA A 136       8.154   2.085   5.436  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       6.714   1.904   5.486  1.00  0.66           C  
ATOM   2087  C   ALA A 136       6.295   0.786   4.539  1.00  0.66           C  
ATOM   2088  O   ALA A 136       5.465  -0.052   4.886  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       6.018   3.198   5.117  1.00  0.66           C  
ATOM   2090  H   ALA A 136       8.532   2.991   5.160  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       6.437   1.618   6.499  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       4.940   3.061   5.167  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       6.324   3.982   5.809  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       6.303   3.482   4.107  1.00  0.66           H  
ATOM   2095  N   GLY A 137       6.930   0.729   3.369  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.658  -0.300   2.379  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.924  -1.672   2.971  1.00  0.66           C  
ATOM   2098  O   GLY A 137       6.071  -2.563   2.918  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.604   1.459   3.134  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.625  -0.232   2.047  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       7.298  -0.137   1.512  1.00  0.66           H  
ATOM   2102  N   VAL A 138       8.107  -1.840   3.551  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       8.478  -3.116   4.135  1.00  0.67           C  
ATOM   2104  C   VAL A 138       7.530  -3.475   5.281  1.00  0.67           C  
ATOM   2105  O   VAL A 138       7.064  -4.615   5.368  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       9.937  -3.074   4.634  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138      10.253  -4.350   5.422  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138      10.895  -2.914   3.410  1.00  0.67           C  
ATOM   2109  H   VAL A 138       8.763  -1.056   3.561  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       8.401  -3.883   3.364  1.00  0.67           H  
ATOM   2111  HB  VAL A 138      10.063  -2.221   5.309  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138      11.281  -4.311   5.781  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       9.573  -4.426   6.271  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138      10.127  -5.217   4.786  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138      11.924  -2.871   3.754  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138      10.778  -3.743   2.740  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138      10.653  -1.995   2.881  1.00  0.67           H  
ATOM   2118  N   ALA A 139       7.218  -2.508   6.152  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       6.307  -2.770   7.261  1.00  0.67           C  
ATOM   2120  C   ALA A 139       4.927  -3.199   6.761  1.00  0.67           C  
ATOM   2121  O   ALA A 139       4.330  -4.133   7.306  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       6.167  -1.524   8.128  1.00  0.67           C  
ATOM   2123  H   ALA A 139       7.625  -1.579   6.047  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       6.722  -3.582   7.854  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       5.505  -1.731   8.967  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       7.150  -1.230   8.501  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       5.752  -0.716   7.526  1.00  0.67           H  
ATOM   2128  N   ASN A 140       4.439  -2.555   5.693  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       3.131  -2.884   5.142  1.00  0.66           C  
ATOM   2130  C   ASN A 140       3.142  -4.287   4.567  1.00  0.66           C  
ATOM   2131  O   ASN A 140       2.160  -5.025   4.668  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.736  -1.891   4.067  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.389  -0.532   4.606  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       2.067  -0.350   5.788  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.447   0.438   3.738  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.966  -1.788   5.276  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.395  -2.856   5.945  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.564  -1.782   3.365  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.887  -2.280   3.508  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.234   1.375   4.015  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.699   0.229   2.800  1.00  0.66           H  
ATOM   2142  N   ALA A 141       4.261  -4.665   3.952  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       4.382  -5.994   3.387  1.00  0.66           C  
ATOM   2144  C   ALA A 141       4.336  -7.042   4.491  1.00  0.66           C  
ATOM   2145  O   ALA A 141       3.570  -8.006   4.430  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       5.678  -6.101   2.624  1.00  0.66           C  
ATOM   2147  H   ALA A 141       5.032  -4.003   3.859  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       3.542  -6.162   2.714  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       5.755  -7.091   2.199  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       5.708  -5.367   1.837  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       6.506  -5.932   3.299  1.00  0.66           H  
ATOM   2152  N   LEU A 142       5.076  -6.790   5.569  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       5.123  -7.712   6.696  1.00  0.66           C  
ATOM   2154  C   LEU A 142       3.777  -7.812   7.397  1.00  0.66           C  
ATOM   2155  O   LEU A 142       3.416  -8.861   7.927  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       6.199  -7.279   7.681  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       7.621  -7.429   7.211  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       8.537  -6.761   8.215  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       7.939  -8.917   7.087  1.00  0.66           C  
ATOM   2160  H   LEU A 142       5.666  -5.956   5.584  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       5.388  -8.696   6.317  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       6.039  -6.229   7.932  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       6.099  -7.873   8.578  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       7.746  -6.942   6.240  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       9.571  -6.861   7.887  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       8.278  -5.704   8.288  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       8.414  -7.234   9.189  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       8.967  -9.042   6.745  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       7.816  -9.399   8.060  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       7.257  -9.373   6.378  1.00  0.66           H  
ATOM   2171  N   ALA A 143       3.026  -6.723   7.401  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.724  -6.672   8.038  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.579  -7.217   7.158  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.578  -7.251   7.594  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.420  -5.256   8.431  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.390  -5.869   6.979  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.782  -7.265   8.937  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.467  -5.222   8.955  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.210  -4.884   9.079  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.369  -4.643   7.532  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.873  -7.634   5.925  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -0.168  -8.070   4.994  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -1.087  -9.181   5.509  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -2.307  -9.088   5.369  1.00  0.71           O  
ATOM   2185  CB  HIS A 144       0.452  -8.499   3.662  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -0.553  -8.978   2.648  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -1.441  -8.128   2.023  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -0.797 -10.213   2.146  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -2.198  -8.821   1.187  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -1.825 -10.087   1.238  1.00  0.71           N  
ATOM   2191  H   HIS A 144       1.838  -7.631   5.590  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -0.806  -7.215   4.780  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       1.009  -7.660   3.235  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       1.170  -9.302   3.842  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -1.516  -7.142   2.174  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -0.349 -11.188   2.333  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -2.968  -8.327   0.597  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -0.544 -10.225   6.130  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -1.395 -11.330   6.568  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -2.021 -11.161   7.964  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -2.504 -12.133   8.544  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -0.647 -12.653   6.464  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -0.325 -13.039   5.008  1.00  0.77           C  
ATOM   2204  CD  LYS A 145       0.340 -14.401   4.903  1.00  0.77           C  
ATOM   2205  CE  LYS A 145       0.598 -14.796   3.444  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145       1.175 -16.180   3.322  1.00  0.77           N  
ATOM   2207  H   LYS A 145       0.465 -10.295   6.253  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -2.223 -11.395   5.863  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145       0.295 -12.587   7.015  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -1.237 -13.452   6.913  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -1.243 -13.039   4.419  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145       0.351 -12.291   4.592  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145       1.298 -14.340   5.409  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -0.265 -15.164   5.392  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -0.337 -14.752   2.891  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145       1.303 -14.085   3.008  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145       1.334 -16.402   2.353  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       2.059 -16.234   3.827  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145       0.532 -16.856   3.717  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -2.029  -9.937   8.503  1.00  0.84           N  
ATOM   2221  CA  TYR A 146      -2.650  -9.671   9.805  1.00  0.84           C  
ATOM   2222  C   TYR A 146      -4.099  -9.179   9.743  1.00  0.84           C  
ATOM   2223  O   TYR A 146      -4.646  -8.803  10.781  1.00  0.84           O  
ATOM   2224  CB  TYR A 146      -1.835  -8.653  10.564  1.00  0.84           C  
ATOM   2225  CG  TYR A 146      -0.570  -9.155  11.066  1.00  0.84           C  
ATOM   2226  CD1 TYR A 146       0.499  -9.245  10.237  1.00  0.84           C  
ATOM   2227  CD2 TYR A 146      -0.456  -9.475  12.391  1.00  0.84           C  
ATOM   2228  CE1 TYR A 146       1.700  -9.639  10.717  1.00  0.84           C  
ATOM   2229  CE2 TYR A 146       0.739  -9.874  12.873  1.00  0.84           C  
ATOM   2230  CZ  TYR A 146       1.815  -9.944  12.035  1.00  0.84           C  
ATOM   2231  OH  TYR A 146       3.001 -10.330  12.501  1.00  0.84           O  
ATOM   2232  H   TYR A 146      -1.599  -9.151   8.005  1.00  0.84           H  
ATOM   2233  HA  TYR A 146      -2.658 -10.598  10.371  1.00  0.84           H  
ATOM   2234 1HB  TYR A 146      -1.627  -7.800   9.915  1.00  0.84           H  
ATOM   2235 2HB  TYR A 146      -2.413  -8.283  11.408  1.00  0.84           H  
ATOM   2236  HD1 TYR A 146       0.389  -9.000   9.197  1.00  0.84           H  
ATOM   2237  HD2 TYR A 146      -1.316  -9.397  13.053  1.00  0.84           H  
ATOM   2238  HE1 TYR A 146       2.562  -9.713  10.059  1.00  0.84           H  
ATOM   2239  HE2 TYR A 146       0.845 -10.127  13.927  1.00  0.84           H  
ATOM   2240  HH  TYR A 146       3.621 -10.349  11.778  1.00  0.84           H  
ATOM   2241  N   HIS A 147      -4.689  -9.210   8.540  1.00  0.93           N  
ATOM   2242  CA  HIS A 147      -6.070  -8.811   8.211  1.00  0.93           C  
ATOM   2243  C   HIS A 147      -6.162  -7.327   7.862  1.00  0.93           C  
ATOM   2244  O   HIS A 147      -6.803  -6.963   6.875  1.00  0.93           O  
ATOM   2245  OXT HIS A 147      -5.787  -6.489   8.679  1.00  0.93           O  
ATOM   2246  CB  HIS A 147      -7.083  -9.124   9.337  1.00  0.93           C  
ATOM   2247  CG  HIS A 147      -7.233 -10.596   9.674  1.00  0.93           C  
ATOM   2248  ND1 HIS A 147      -7.869 -11.493   8.837  1.00  0.93           N  
ATOM   2249  CD2 HIS A 147      -6.838 -11.309  10.758  1.00  0.93           C  
ATOM   2250  CE1 HIS A 147      -7.858 -12.694   9.394  1.00  0.93           C  
ATOM   2251  NE2 HIS A 147      -7.239 -12.608  10.559  1.00  0.93           N  
ATOM   2252  H   HIS A 147      -4.116  -9.541   7.775  1.00  0.93           H  
ATOM   2253  HA  HIS A 147      -6.394  -9.365   7.331  1.00  0.93           H  
ATOM   2254 1HB  HIS A 147      -6.883  -8.556  10.235  1.00  0.93           H  
ATOM   2255 2HB  HIS A 147      -8.063  -8.793   8.996  1.00  0.93           H  
ATOM   2256  HD2 HIS A 147      -6.304 -10.920  11.627  1.00  0.93           H  
ATOM   2257  HE1 HIS A 147      -8.287 -13.599   8.967  1.00  0.93           H  
ATOM   2258  HE2 HIS A 147      -7.083 -13.369  11.203  1.00  0.93           H  
TER    2259
ENDMDL

REMARK ID 697616 MODEL 2 HSB_AbInitio
PFRMAT TS
TARGET HSB_AbInitio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.426   0.494   0.004  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.982   0.403   0.370  1.00  1.13           C  
ATOM      3  C   MET A   1       1.664   1.760   0.186  1.00  1.13           C  
ATOM      4  O   MET A   1       1.079   2.796   0.507  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.662  -0.704  -0.444  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.144  -2.115  -0.152  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.436  -2.621   1.563  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.208  -2.764   1.548  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.783  -0.428  -0.200  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.947   0.895   0.770  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.524   1.081  -0.813  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.051   0.143   1.426  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.549  -0.504  -1.510  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.723  -0.735  -0.218  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.073  -2.156  -0.346  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.637  -2.829  -0.810  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.541  -3.050   2.522  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.504  -3.515   0.824  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.657  -1.803   1.289  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.900   1.761  -0.309  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.654   2.997  -0.501  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.106   3.200  -1.939  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.674   2.302  -2.558  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.883   3.022   0.423  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.695   4.246   0.156  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.433   3.025   1.878  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.348   0.898  -0.566  1.00  1.00           H  
ATOM     28  HA  VAL A   2       3.012   3.836  -0.230  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.510   2.153   0.224  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.535   4.221   0.809  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       6.037   4.255  -0.870  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       5.101   5.138   0.348  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       5.307   3.057   2.514  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.818   3.905   2.066  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       3.858   2.133   2.097  1.00  1.00           H  
ATOM     36  N   HIS A   3       3.857   4.393  -2.458  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.255   4.745  -3.811  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.575   5.504  -3.821  1.00  0.88           C  
ATOM     39  O   HIS A   3       5.680   6.589  -3.251  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.165   5.578  -4.475  1.00  0.88           C  
ATOM     41  CG  HIS A   3       1.880   4.824  -4.640  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       1.541   4.175  -5.809  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       0.859   4.601  -3.777  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.365   3.591  -5.661  1.00  0.88           C  
ATOM     45  NE2 HIS A   3      -0.070   3.834  -4.437  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.377   5.078  -1.892  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.392   3.839  -4.400  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       2.970   6.470  -3.881  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.504   5.903  -5.459  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.090   4.136  -6.645  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       0.683   4.904  -2.743  1.00  0.88           H  
ATOM     52  HE1 HIS A   3      -0.081   3.025  -6.479  1.00  0.88           H  
ATOM     53  N   LEU A   4       6.585   4.901  -4.432  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.922   5.483  -4.498  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.261   5.867  -5.931  1.00  0.79           C  
ATOM     56  O   LEU A   4       7.930   5.130  -6.865  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.929   4.450  -3.999  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.702   3.960  -2.593  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.607   2.846  -2.312  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.974   5.067  -1.635  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.418   4.003  -4.863  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.964   6.378  -3.875  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.891   3.590  -4.646  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.931   4.886  -4.054  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.677   3.605  -2.482  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.431   2.497  -1.297  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.404   2.040  -3.015  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.638   3.184  -2.418  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.822   4.681  -0.641  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.006   5.410  -1.742  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.293   5.901  -1.827  1.00  0.79           H  
ATOM     72  N   THR A   5       8.956   6.982  -6.109  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.394   7.379  -7.437  1.00  0.71           C  
ATOM     74  C   THR A   5      10.737   6.731  -7.744  1.00  0.71           C  
ATOM     75  O   THR A   5      11.480   6.437  -6.811  1.00  0.71           O  
ATOM     76  CB  THR A   5       9.557   8.901  -7.485  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.547   9.272  -6.515  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.246   9.578  -7.153  1.00  0.71           C  
ATOM     79  H   THR A   5       9.186   7.578  -5.303  1.00  0.71           H  
ATOM     80  HA  THR A   5       8.634   7.068  -8.146  1.00  0.71           H  
ATOM     81  HB  THR A   5       9.887   9.214  -8.466  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.159   9.126  -5.609  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.378  10.659  -7.171  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       7.492   9.290  -7.885  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       7.923   9.268  -6.156  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.130   6.565  -9.019  1.00  0.67           N  
ATOM     87  CA  PRO A   6      12.446   6.107  -9.438  1.00  0.67           C  
ATOM     88  C   PRO A   6      13.585   6.887  -8.781  1.00  0.67           C  
ATOM     89  O   PRO A   6      14.653   6.331  -8.507  1.00  0.67           O  
ATOM     90  CB  PRO A   6      12.400   6.348 -10.948  1.00  0.67           C  
ATOM     91  CG  PRO A   6      10.940   6.185 -11.305  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.186   6.788 -10.141  1.00  0.67           C  
ATOM     93  HA  PRO A   6      12.537   5.033  -9.220  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      12.792   7.352 -11.180  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.049   5.625 -11.463  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      10.726   6.691 -12.259  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      10.706   5.120 -11.453  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.003   7.853 -10.316  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.261   6.212 -10.009  1.00  0.67           H  
ATOM    100  N   GLU A   7      13.369   8.179  -8.505  1.00  0.65           N  
ATOM    101  CA  GLU A   7      14.426   8.956  -7.875  1.00  0.65           C  
ATOM    102  C   GLU A   7      14.584   8.534  -6.419  1.00  0.65           C  
ATOM    103  O   GLU A   7      15.706   8.347  -5.938  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.126  10.453  -7.976  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.199  11.009  -9.402  1.00  0.65           C  
ATOM    106  CD  GLU A   7      13.888  12.491  -9.495  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      13.541  13.074  -8.496  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.001  13.033 -10.570  1.00  0.65           O  
ATOM    109  H   GLU A   7      12.491   8.623  -8.729  1.00  0.65           H  
ATOM    110  HA  GLU A   7      15.363   8.755  -8.393  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.124  10.647  -7.588  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      14.831  11.008  -7.358  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.201  10.836  -9.793  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      13.497  10.455 -10.026  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.458   8.331  -5.731  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.497   7.886  -4.342  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.052   6.468  -4.241  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.855   6.156  -3.356  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.097   7.974  -3.749  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.620   9.406  -3.518  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.165   9.506  -3.216  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.407   8.855  -3.913  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.794  10.233  -2.309  1.00  0.64           O  
ATOM    124  H   GLU A   8      12.549   8.505  -6.171  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.155   8.551  -3.783  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.390   7.489  -4.419  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.058   7.440  -2.803  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.172   9.832  -2.686  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.851  10.000  -4.401  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.671   5.614  -5.196  1.00  0.65           N  
ATOM    131  CA  LYS A   9      14.148   4.242  -5.201  1.00  0.65           C  
ATOM    132  C   LYS A   9      15.658   4.225  -5.400  1.00  0.65           C  
ATOM    133  O   LYS A   9      16.373   3.457  -4.741  1.00  0.65           O  
ATOM    134  CB  LYS A   9      13.459   3.436  -6.309  1.00  0.65           C  
ATOM    135  CG  LYS A   9      11.972   3.131  -6.064  1.00  0.65           C  
ATOM    136  CD  LYS A   9      11.380   2.342  -7.227  1.00  0.65           C  
ATOM    137  CE  LYS A   9       9.931   1.949  -6.965  1.00  0.65           C  
ATOM    138  NZ  LYS A   9       9.338   1.183  -8.101  1.00  0.65           N  
ATOM    139  H   LYS A   9      13.007   5.926  -5.903  1.00  0.65           H  
ATOM    140  HA  LYS A   9      13.924   3.787  -4.236  1.00  0.65           H  
ATOM    141 1HB  LYS A   9      13.532   3.988  -7.243  1.00  0.65           H  
ATOM    142 2HB  LYS A   9      13.980   2.491  -6.447  1.00  0.65           H  
ATOM    143 1HG  LYS A   9      11.852   2.572  -5.145  1.00  0.65           H  
ATOM    144 2HG  LYS A   9      11.428   4.067  -5.966  1.00  0.65           H  
ATOM    145 1HD  LYS A   9      11.416   2.956  -8.129  1.00  0.65           H  
ATOM    146 2HD  LYS A   9      11.965   1.440  -7.395  1.00  0.65           H  
ATOM    147 1HE  LYS A   9       9.895   1.327  -6.069  1.00  0.65           H  
ATOM    148 2HE  LYS A   9       9.335   2.841  -6.803  1.00  0.65           H  
ATOM    149 1HZ  LYS A   9       8.379   0.915  -7.862  1.00  0.65           H  
ATOM    150 2HZ  LYS A   9       9.332   1.729  -8.940  1.00  0.65           H  
ATOM    151 3HZ  LYS A   9       9.861   0.336  -8.262  1.00  0.65           H  
ATOM    152  N   SER A  10      16.149   5.102  -6.288  1.00  0.66           N  
ATOM    153  CA  SER A  10      17.570   5.203  -6.564  1.00  0.66           C  
ATOM    154  C   SER A  10      18.321   5.724  -5.344  1.00  0.66           C  
ATOM    155  O   SER A  10      19.383   5.205  -4.995  1.00  0.66           O  
ATOM    156  CB  SER A  10      17.805   6.127  -7.747  1.00  0.66           C  
ATOM    157  OG  SER A  10      17.254   5.591  -8.923  1.00  0.66           O  
ATOM    158  H   SER A  10      15.518   5.698  -6.824  1.00  0.66           H  
ATOM    159  HA  SER A  10      17.946   4.210  -6.809  1.00  0.66           H  
ATOM    160 1HB  SER A  10      17.357   7.098  -7.546  1.00  0.66           H  
ATOM    161 2HB  SER A  10      18.872   6.280  -7.879  1.00  0.66           H  
ATOM    162  HG  SER A  10      16.279   5.677  -8.817  1.00  0.66           H  
ATOM    163  N   ALA A  11      17.760   6.734  -4.664  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.402   7.301  -3.481  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.580   6.259  -2.389  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.636   6.176  -1.752  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.574   8.453  -2.942  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.887   7.145  -5.000  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.389   7.663  -3.773  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.067   8.882  -2.077  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.460   9.212  -3.715  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.589   8.084  -2.651  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.554   5.427  -2.203  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.620   4.398  -1.187  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.560   3.290  -1.590  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.343   2.831  -0.764  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.241   3.823  -0.858  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.402   2.641   0.090  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.410   4.906  -0.194  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.698   5.545  -2.750  1.00  0.69           H  
ATOM    181  HA  VAL A  12      18.005   4.853  -0.274  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.749   3.482  -1.774  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.432   2.254   0.337  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      17.001   1.866  -0.390  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.899   2.967   0.993  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.425   4.528   0.052  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.905   5.245   0.715  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.318   5.732  -0.881  1.00  0.69           H  
ATOM    189  N   THR A  13      18.497   2.858  -2.847  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.359   1.791  -3.321  1.00  0.71           C  
ATOM    191  C   THR A  13      20.830   2.195  -3.207  1.00  0.71           C  
ATOM    192  O   THR A  13      21.669   1.415  -2.741  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.035   1.453  -4.786  1.00  0.71           C  
ATOM    194  OG1 THR A  13      17.666   1.024  -4.880  1.00  0.71           O  
ATOM    195  CG2 THR A  13      19.954   0.353  -5.282  1.00  0.71           C  
ATOM    196  H   THR A  13      17.822   3.263  -3.496  1.00  0.71           H  
ATOM    197  HA  THR A  13      19.190   0.908  -2.706  1.00  0.71           H  
ATOM    198  HB  THR A  13      19.169   2.345  -5.400  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.083   1.802  -4.700  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      19.715   0.123  -6.319  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      20.989   0.688  -5.211  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      19.817  -0.538  -4.671  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.151   3.423  -3.631  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.520   3.911  -3.563  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.017   3.933  -2.123  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.151   3.548  -1.837  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.601   5.304  -4.154  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.432   4.032  -4.020  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.154   3.234  -4.134  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.627   5.658  -4.117  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.258   5.279  -5.188  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      21.959   5.975  -3.577  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.156   4.346  -1.194  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.530   4.331   0.208  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.695   2.903   0.701  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.659   2.573   1.388  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.503   5.052   1.080  1.00  0.73           C  
ATOM    218  CG  LEU A  15      21.917   5.142   2.542  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.290   6.293   3.181  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.525   3.889   3.236  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.232   4.698  -1.454  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.482   4.841   0.316  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.355   6.060   0.694  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.553   4.517   1.019  1.00  0.73           H  
ATOM    225  HG  LEU A  15      22.981   5.269   2.602  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.607   6.341   4.226  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.598   7.202   2.662  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.211   6.183   3.126  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.831   3.951   4.256  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.447   3.753   3.180  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      22.013   3.067   2.771  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.729   2.052   0.369  1.00  0.74           N  
ATOM    233  CA  TRP A  16      21.687   0.682   0.840  1.00  0.74           C  
ATOM    234  C   TRP A  16      22.957  -0.074   0.505  1.00  0.74           C  
ATOM    235  O   TRP A  16      23.502  -0.795   1.344  1.00  0.74           O  
ATOM    236  CB  TRP A  16      20.492  -0.045   0.277  1.00  0.74           C  
ATOM    237  CG  TRP A  16      20.369  -1.364   0.844  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      20.527  -2.574   0.236  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      20.062  -1.625   2.219  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      20.319  -3.578   1.137  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      20.043  -2.999   2.379  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      19.801  -0.797   3.320  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      19.779  -3.573   3.605  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      19.538  -1.381   4.535  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      19.532  -2.735   4.655  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.969   2.377  -0.215  1.00  0.74           H  
ATOM    247  HA  TRP A  16      21.566   0.700   1.916  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      19.583   0.521   0.487  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      20.586  -0.131  -0.804  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      20.764  -2.716  -0.817  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      20.348  -4.584   0.907  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      19.809   0.289   3.211  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      19.762  -4.637   3.775  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      19.335  -0.738   5.393  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      19.322  -3.171   5.591  1.00  0.74           H  
ATOM    256  N   GLY A  17      23.463   0.116  -0.710  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.686  -0.546  -1.155  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.914  -0.228  -0.278  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.932  -0.918  -0.364  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.959   0.719  -1.364  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      24.520  -1.622  -1.170  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.891  -0.245  -2.181  1.00  0.74           H  
ATOM    263  N   LYS A  18      25.830   0.827   0.539  1.00  0.72           N  
ATOM    264  CA  LYS A  18      26.884   1.252   1.445  1.00  0.72           C  
ATOM    265  C   LYS A  18      26.587   0.929   2.920  1.00  0.72           C  
ATOM    266  O   LYS A  18      27.334   1.351   3.808  1.00  0.72           O  
ATOM    267  CB  LYS A  18      27.106   2.753   1.264  1.00  0.72           C  
ATOM    268  CG  LYS A  18      27.716   3.143  -0.083  1.00  0.72           C  
ATOM    269  CD  LYS A  18      27.926   4.655  -0.196  1.00  0.72           C  
ATOM    270  CE  LYS A  18      26.625   5.335  -0.623  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      26.787   6.791  -0.881  1.00  0.72           N  
ATOM    272  H   LYS A  18      24.965   1.364   0.574  1.00  0.72           H  
ATOM    273  HA  LYS A  18      27.800   0.728   1.172  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      26.139   3.243   1.317  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      27.730   3.141   2.067  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      28.669   2.633  -0.215  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      27.040   2.828  -0.881  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      28.237   5.062   0.767  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      28.697   4.870  -0.933  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      26.291   4.862  -1.540  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      25.868   5.191   0.145  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      25.906   7.173  -1.177  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      27.072   7.294  -0.032  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      27.473   6.941  -1.598  1.00  0.72           H  
ATOM    285  N   VAL A  19      25.501   0.200   3.202  1.00  0.71           N  
ATOM    286  CA  VAL A  19      25.149  -0.091   4.593  1.00  0.71           C  
ATOM    287  C   VAL A  19      25.896  -1.270   5.190  1.00  0.71           C  
ATOM    288  O   VAL A  19      25.797  -2.419   4.749  1.00  0.71           O  
ATOM    289  CB  VAL A  19      23.627  -0.338   4.729  1.00  0.71           C  
ATOM    290  CG1 VAL A  19      23.245  -0.747   6.137  1.00  0.71           C  
ATOM    291  CG2 VAL A  19      22.932   0.917   4.407  1.00  0.71           C  
ATOM    292  H   VAL A  19      24.901  -0.146   2.453  1.00  0.71           H  
ATOM    293  HA  VAL A  19      25.390   0.793   5.184  1.00  0.71           H  
ATOM    294  HB  VAL A  19      23.326  -1.132   4.036  1.00  0.71           H  
ATOM    295 1HG1 VAL A  19      22.169  -0.902   6.196  1.00  0.71           H  
ATOM    296 2HG1 VAL A  19      23.753  -1.663   6.404  1.00  0.71           H  
ATOM    297 3HG1 VAL A  19      23.530   0.035   6.812  1.00  0.71           H  
ATOM    298 1HG2 VAL A  19      21.863   0.783   4.477  1.00  0.71           H  
ATOM    299 2HG2 VAL A  19      23.240   1.680   5.098  1.00  0.71           H  
ATOM    300 3HG2 VAL A  19      23.206   1.203   3.410  1.00  0.71           H  
ATOM    301  N   ASN A  20      26.602  -0.996   6.269  1.00  0.69           N  
ATOM    302  CA  ASN A  20      27.346  -2.032   6.954  1.00  0.69           C  
ATOM    303  C   ASN A  20      26.377  -2.768   7.846  1.00  0.69           C  
ATOM    304  O   ASN A  20      26.305  -2.507   9.049  1.00  0.69           O  
ATOM    305  CB  ASN A  20      28.499  -1.445   7.739  1.00  0.69           C  
ATOM    306  CG  ASN A  20      29.424  -2.488   8.318  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      29.288  -3.688   8.053  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      30.371  -2.044   9.101  1.00  0.69           N  
ATOM    309  H   ASN A  20      26.649  -0.041   6.594  1.00  0.69           H  
ATOM    310  HA  ASN A  20      27.734  -2.741   6.220  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      29.078  -0.784   7.091  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      28.107  -0.838   8.557  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      31.019  -2.680   9.526  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      30.447  -1.063   9.294  1.00  0.69           H  
ATOM    315  N   VAL A  21      25.649  -3.711   7.258  1.00  0.66           N  
ATOM    316  CA  VAL A  21      24.556  -4.376   7.959  1.00  0.66           C  
ATOM    317  C   VAL A  21      25.013  -5.105   9.223  1.00  0.66           C  
ATOM    318  O   VAL A  21      24.257  -5.197  10.193  1.00  0.66           O  
ATOM    319  CB  VAL A  21      23.845  -5.383   7.015  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      23.211  -4.631   5.814  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      24.830  -6.429   6.523  1.00  0.66           C  
ATOM    322  H   VAL A  21      25.799  -3.852   6.256  1.00  0.66           H  
ATOM    323  HA  VAL A  21      23.836  -3.612   8.241  1.00  0.66           H  
ATOM    324  HB  VAL A  21      23.038  -5.874   7.560  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      22.697  -5.342   5.167  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      22.503  -3.896   6.160  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      23.992  -4.129   5.247  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      24.313  -7.127   5.869  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      25.632  -5.938   5.971  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      25.251  -6.978   7.359  1.00  0.66           H  
ATOM    331  N   ASP A  22      26.282  -5.521   9.266  1.00  0.64           N  
ATOM    332  CA  ASP A  22      26.841  -6.191  10.439  1.00  0.64           C  
ATOM    333  C   ASP A  22      26.826  -5.303  11.687  1.00  0.64           C  
ATOM    334  O   ASP A  22      26.815  -5.810  12.811  1.00  0.64           O  
ATOM    335  CB  ASP A  22      28.279  -6.645  10.184  1.00  0.64           C  
ATOM    336  CG  ASP A  22      28.411  -7.858   9.234  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      27.417  -8.490   8.954  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      29.496  -8.152   8.810  1.00  0.64           O  
ATOM    339  H   ASP A  22      26.863  -5.377   8.451  1.00  0.64           H  
ATOM    340  HA  ASP A  22      26.234  -7.073  10.646  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      28.843  -5.810   9.760  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      28.747  -6.894  11.136  1.00  0.64           H  
ATOM    343  N   GLU A  23      26.884  -3.983  11.495  1.00  0.62           N  
ATOM    344  CA  GLU A  23      26.897  -3.055  12.616  1.00  0.62           C  
ATOM    345  C   GLU A  23      25.575  -2.305  12.713  1.00  0.62           C  
ATOM    346  O   GLU A  23      25.056  -2.096  13.811  1.00  0.62           O  
ATOM    347  CB  GLU A  23      28.054  -2.059  12.479  1.00  0.62           C  
ATOM    348  CG  GLU A  23      29.448  -2.689  12.555  1.00  0.62           C  
ATOM    349  CD  GLU A  23      30.568  -1.675  12.432  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      30.276  -0.521  12.227  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      31.709  -2.061  12.531  1.00  0.62           O  
ATOM    352  H   GLU A  23      26.869  -3.611  10.549  1.00  0.62           H  
ATOM    353  HA  GLU A  23      27.033  -3.620  13.537  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      27.973  -1.550  11.515  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      27.976  -1.300  13.257  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      29.547  -3.215  13.503  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      29.540  -3.424  11.753  1.00  0.62           H  
ATOM    358  N   VAL A  24      25.011  -1.948  11.557  1.00  0.60           N  
ATOM    359  CA  VAL A  24      23.771  -1.181  11.480  1.00  0.60           C  
ATOM    360  C   VAL A  24      22.590  -1.988  11.996  1.00  0.60           C  
ATOM    361  O   VAL A  24      21.717  -1.459  12.681  1.00  0.60           O  
ATOM    362  CB  VAL A  24      23.531  -0.691  10.035  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      22.141  -0.046   9.896  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      24.625   0.323   9.684  1.00  0.60           C  
ATOM    365  H   VAL A  24      25.482  -2.188  10.689  1.00  0.60           H  
ATOM    366  HA  VAL A  24      23.882  -0.297  12.111  1.00  0.60           H  
ATOM    367  HB  VAL A  24      23.576  -1.540   9.358  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      21.994   0.285   8.869  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      21.371  -0.758  10.155  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      22.069   0.794  10.548  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.504   0.685   8.680  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      24.565   1.162  10.375  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      25.603  -0.152   9.780  1.00  0.60           H  
ATOM    374  N   GLY A  25      22.530  -3.273  11.646  1.00  0.58           N  
ATOM    375  CA  GLY A  25      21.447  -4.130  12.098  1.00  0.58           C  
ATOM    376  C   GLY A  25      21.453  -4.211  13.603  1.00  0.58           C  
ATOM    377  O   GLY A  25      20.432  -3.975  14.257  1.00  0.58           O  
ATOM    378  H   GLY A  25      23.253  -3.701  11.070  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      20.490  -3.737  11.757  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      21.571  -5.122  11.665  1.00  0.58           H  
ATOM    381  N   GLY A  26      22.619  -4.546  14.146  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.809  -4.686  15.576  1.00  0.57           C  
ATOM    383  C   GLY A  26      22.456  -3.409  16.288  1.00  0.57           C  
ATOM    384  O   GLY A  26      21.674  -3.428  17.237  1.00  0.57           O  
ATOM    385  H   GLY A  26      23.406  -4.705  13.531  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      22.167  -5.485  15.945  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.845  -4.956  15.785  1.00  0.57           H  
ATOM    388  N   GLU A  27      23.034  -2.296  15.841  1.00  0.56           N  
ATOM    389  CA  GLU A  27      22.758  -1.017  16.462  1.00  0.56           C  
ATOM    390  C   GLU A  27      21.284  -0.666  16.434  1.00  0.56           C  
ATOM    391  O   GLU A  27      20.731  -0.236  17.447  1.00  0.56           O  
ATOM    392  CB  GLU A  27      23.562   0.084  15.791  1.00  0.56           C  
ATOM    393  CG  GLU A  27      23.350   1.453  16.383  1.00  0.56           C  
ATOM    394  CD  GLU A  27      24.182   2.476  15.697  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.967   2.090  14.856  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      24.024   3.646  15.990  1.00  0.56           O  
ATOM    397  H   GLU A  27      23.682  -2.328  15.054  1.00  0.56           H  
ATOM    398  HA  GLU A  27      23.060  -1.073  17.489  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      24.624  -0.154  15.850  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      23.297   0.129  14.731  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      22.299   1.716  16.283  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      23.593   1.430  17.445  1.00  0.56           H  
ATOM    403  N   ALA A  28      20.624  -0.861  15.298  1.00  0.56           N  
ATOM    404  CA  ALA A  28      19.212  -0.547  15.215  1.00  0.56           C  
ATOM    405  C   ALA A  28      18.374  -1.396  16.161  1.00  0.56           C  
ATOM    406  O   ALA A  28      17.476  -0.886  16.836  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.749  -0.743  13.803  1.00  0.56           C  
ATOM    408  H   ALA A  28      21.102  -1.213  14.468  1.00  0.56           H  
ATOM    409  HA  ALA A  28      19.085   0.487  15.505  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.696  -0.472  13.725  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.350  -0.106  13.157  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.886  -1.786  13.516  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.672  -2.688  16.254  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.896  -3.508  17.162  1.00  0.56           C  
ATOM    415  C   LEU A  29      18.224  -3.115  18.590  1.00  0.56           C  
ATOM    416  O   LEU A  29      17.336  -3.012  19.433  1.00  0.56           O  
ATOM    417  CB  LEU A  29      18.119  -4.996  16.940  1.00  0.56           C  
ATOM    418  CG  LEU A  29      17.256  -5.886  17.876  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      15.792  -5.574  17.657  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      17.533  -7.340  17.610  1.00  0.56           C  
ATOM    421  H   LEU A  29      19.415  -3.099  15.685  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.841  -3.307  16.989  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.876  -5.239  15.908  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      19.177  -5.226  17.109  1.00  0.56           H  
ATOM    425  HG  LEU A  29      17.493  -5.650  18.901  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      15.191  -6.180  18.332  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      15.618  -4.522  17.863  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      15.517  -5.794  16.626  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.929  -7.965  18.271  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      17.298  -7.551  16.588  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      18.568  -7.541  17.774  1.00  0.56           H  
ATOM    432  N   GLY A  30      19.504  -2.892  18.866  1.00  0.56           N  
ATOM    433  CA  GLY A  30      19.946  -2.520  20.190  1.00  0.56           C  
ATOM    434  C   GLY A  30      19.198  -1.280  20.652  1.00  0.56           C  
ATOM    435  O   GLY A  30      18.577  -1.279  21.717  1.00  0.56           O  
ATOM    436  H   GLY A  30      20.201  -2.989  18.136  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      19.747  -3.343  20.862  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      21.020  -2.339  20.181  1.00  0.56           H  
ATOM    439  N   ARG A  31      19.234  -0.221  19.846  1.00  0.56           N  
ATOM    440  CA  ARG A  31      18.555   1.012  20.202  1.00  0.56           C  
ATOM    441  C   ARG A  31      17.055   0.783  20.391  1.00  0.56           C  
ATOM    442  O   ARG A  31      16.462   1.339  21.313  1.00  0.56           O  
ATOM    443  CB  ARG A  31      18.781   2.068  19.136  1.00  0.56           C  
ATOM    444  CG  ARG A  31      20.174   2.679  19.065  1.00  0.56           C  
ATOM    445  CD  ARG A  31      20.238   3.678  17.968  1.00  0.56           C  
ATOM    446  NE  ARG A  31      21.573   4.260  17.784  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      22.066   5.302  18.456  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      21.359   5.919  19.384  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      23.280   5.693  18.157  1.00  0.56           N  
ATOM    450  H   ARG A  31      19.751  -0.273  18.971  1.00  0.56           H  
ATOM    451  HA  ARG A  31      18.973   1.375  21.139  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      18.604   1.609  18.166  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      18.058   2.874  19.254  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      20.412   3.172  20.006  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      20.909   1.899  18.863  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      19.955   3.180  17.051  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      19.539   4.486  18.167  1.00  0.56           H  
ATOM    458  HE  ARG A  31      22.209   3.852  17.083  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      20.425   5.603  19.601  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      21.754   6.705  19.879  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      23.784   5.175  17.422  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      23.703   6.475  18.629  1.00  0.56           H  
ATOM    463  N   LEU A  32      16.432  -0.074  19.576  1.00  0.56           N  
ATOM    464  CA  LEU A  32      15.011  -0.353  19.762  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.770  -0.915  21.167  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.923  -0.423  21.916  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.518  -1.414  18.764  1.00  0.56           C  
ATOM    468  CG  LEU A  32      13.027  -1.826  18.895  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      12.153  -0.654  18.505  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.742  -3.066  18.072  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.930  -0.519  18.801  1.00  0.56           H  
ATOM    472  HA  LEU A  32      14.450   0.570  19.643  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.685  -1.039  17.755  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      15.102  -2.309  18.891  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.816  -2.053  19.941  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      11.107  -0.923  18.625  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      12.381   0.170  19.123  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      12.341  -0.392  17.473  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.701  -3.345  18.193  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.937  -2.873  17.042  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      13.375  -3.879  18.416  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.558  -1.932  21.535  1.00  0.57           N  
ATOM    483  CA  LEU A  33      15.412  -2.648  22.803  1.00  0.57           C  
ATOM    484  C   LEU A  33      15.699  -1.748  24.010  1.00  0.57           C  
ATOM    485  O   LEU A  33      15.183  -1.974  25.108  1.00  0.57           O  
ATOM    486  CB  LEU A  33      16.361  -3.850  22.807  1.00  0.57           C  
ATOM    487  CG  LEU A  33      16.034  -4.936  21.740  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      17.114  -6.026  21.732  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.713  -5.507  21.984  1.00  0.57           C  
ATOM    490  H   LEU A  33      16.269  -2.254  20.874  1.00  0.57           H  
ATOM    491  HA  LEU A  33      14.384  -3.004  22.875  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      17.352  -3.480  22.587  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      16.369  -4.310  23.794  1.00  0.57           H  
ATOM    494  HG  LEU A  33      16.016  -4.471  20.768  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.880  -6.768  20.967  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      18.079  -5.571  21.512  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      17.154  -6.508  22.697  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.536  -6.205  21.207  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.701  -5.997  22.926  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      13.952  -4.725  21.959  1.00  0.57           H  
ATOM    501  N   VAL A  34      16.562  -0.756  23.824  1.00  0.58           N  
ATOM    502  CA  VAL A  34      16.904   0.177  24.888  1.00  0.58           C  
ATOM    503  C   VAL A  34      15.895   1.314  25.052  1.00  0.58           C  
ATOM    504  O   VAL A  34      15.467   1.622  26.165  1.00  0.58           O  
ATOM    505  CB  VAL A  34      18.299   0.760  24.633  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      18.599   1.843  25.639  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      19.323  -0.363  24.765  1.00  0.58           C  
ATOM    508  H   VAL A  34      17.010  -0.659  22.912  1.00  0.58           H  
ATOM    509  HA  VAL A  34      16.939  -0.383  25.822  1.00  0.58           H  
ATOM    510  HB  VAL A  34      18.338   1.189  23.630  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      19.595   2.243  25.456  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.863   2.641  25.544  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      18.546   1.422  26.637  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      20.317   0.036  24.578  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      19.270  -0.776  25.772  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      19.111  -1.145  24.053  1.00  0.58           H  
ATOM    517  N   VAL A  35      15.527   1.941  23.942  1.00  0.59           N  
ATOM    518  CA  VAL A  35      14.615   3.075  23.936  1.00  0.59           C  
ATOM    519  C   VAL A  35      13.170   2.654  24.186  1.00  0.59           C  
ATOM    520  O   VAL A  35      12.420   3.359  24.866  1.00  0.59           O  
ATOM    521  CB  VAL A  35      14.707   3.839  22.617  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      13.664   4.940  22.600  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      16.110   4.394  22.451  1.00  0.59           C  
ATOM    524  H   VAL A  35      15.906   1.632  23.050  1.00  0.59           H  
ATOM    525  HA  VAL A  35      14.915   3.751  24.735  1.00  0.59           H  
ATOM    526  HB  VAL A  35      14.486   3.156  21.795  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      13.713   5.474  21.652  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      12.680   4.504  22.723  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      13.854   5.632  23.416  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      16.179   4.927  21.504  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      16.331   5.074  23.271  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      16.828   3.571  22.458  1.00  0.59           H  
ATOM    533  N   TYR A  36      12.772   1.520  23.611  1.00  0.60           N  
ATOM    534  CA  TYR A  36      11.419   1.016  23.721  1.00  0.60           C  
ATOM    535  C   TYR A  36      11.432  -0.408  24.294  1.00  0.60           C  
ATOM    536  O   TYR A  36      11.047  -1.349  23.594  1.00  0.60           O  
ATOM    537  CB  TYR A  36      10.793   0.972  22.336  1.00  0.60           C  
ATOM    538  CG  TYR A  36      10.809   2.291  21.617  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      11.774   2.517  20.655  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       9.876   3.264  21.902  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      11.817   3.698  19.966  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       9.914   4.465  21.219  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      10.883   4.681  20.250  1.00  0.60           C  
ATOM    544  OH  TYR A  36      10.920   5.872  19.566  1.00  0.60           O  
ATOM    545  H   TYR A  36      13.426   0.970  23.056  1.00  0.60           H  
ATOM    546  HA  TYR A  36      10.834   1.679  24.349  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      11.328   0.242  21.719  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       9.767   0.637  22.410  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      12.507   1.759  20.456  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       9.116   3.087  22.662  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      12.587   3.862  19.212  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       9.181   5.239  21.439  1.00  0.60           H  
ATOM    553  HH  TYR A  36      10.233   6.453  19.900  1.00  0.60           H  
ATOM    554  N   PRO A  37      11.754  -0.594  25.596  1.00  0.62           N  
ATOM    555  CA  PRO A  37      12.026  -1.870  26.245  1.00  0.62           C  
ATOM    556  C   PRO A  37      10.856  -2.824  26.205  1.00  0.62           C  
ATOM    557  O   PRO A  37      11.033  -4.028  26.353  1.00  0.62           O  
ATOM    558  CB  PRO A  37      12.366  -1.467  27.684  1.00  0.62           C  
ATOM    559  CG  PRO A  37      11.713  -0.121  27.873  1.00  0.62           C  
ATOM    560  CD  PRO A  37      11.824   0.553  26.527  1.00  0.62           C  
ATOM    561  HA  PRO A  37      12.896  -2.327  25.763  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      11.997  -2.231  28.384  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      13.461  -1.427  27.801  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      10.672  -0.246  28.203  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      12.233   0.441  28.664  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      10.986   1.241  26.420  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      12.799   1.056  26.447  1.00  0.62           H  
ATOM    568  N   TRP A  38       9.649  -2.323  25.976  1.00  0.64           N  
ATOM    569  CA  TRP A  38       8.506  -3.214  25.884  1.00  0.64           C  
ATOM    570  C   TRP A  38       8.721  -4.249  24.775  1.00  0.64           C  
ATOM    571  O   TRP A  38       8.213  -5.372  24.849  1.00  0.64           O  
ATOM    572  CB  TRP A  38       7.214  -2.437  25.620  1.00  0.64           C  
ATOM    573  CG  TRP A  38       7.071  -1.785  24.248  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       7.419  -0.513  23.893  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       6.480  -2.387  23.053  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       7.080  -0.279  22.574  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       6.502  -1.416  22.050  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       5.932  -3.650  22.767  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       5.990  -1.666  20.772  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       5.432  -3.892  21.491  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       5.462  -2.919  20.523  1.00  0.64           C  
ATOM    582  H   TRP A  38       9.518  -1.332  25.857  1.00  0.64           H  
ATOM    583  HA  TRP A  38       8.404  -3.742  26.832  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       6.374  -3.096  25.747  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       7.118  -1.651  26.368  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       7.882   0.215  24.556  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       7.223   0.586  22.074  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       5.901  -4.420  23.527  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       5.987  -0.922  19.984  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       5.008  -4.873  21.281  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       5.057  -3.132  19.536  1.00  0.64           H  
ATOM    592  N   THR A  39       9.538  -3.891  23.769  1.00  0.65           N  
ATOM    593  CA  THR A  39       9.802  -4.750  22.631  1.00  0.65           C  
ATOM    594  C   THR A  39      10.696  -5.924  23.005  1.00  0.65           C  
ATOM    595  O   THR A  39      10.748  -6.914  22.277  1.00  0.65           O  
ATOM    596  CB  THR A  39      10.453  -3.956  21.480  1.00  0.65           C  
ATOM    597  OG1 THR A  39      11.692  -3.393  21.917  1.00  0.65           O  
ATOM    598  CG2 THR A  39       9.539  -2.832  21.032  1.00  0.65           C  
ATOM    599  H   THR A  39       9.978  -2.970  23.785  1.00  0.65           H  
ATOM    600  HA  THR A  39       8.851  -5.146  22.275  1.00  0.65           H  
ATOM    601  HB  THR A  39      10.642  -4.625  20.642  1.00  0.65           H  
ATOM    602  HG1 THR A  39      11.505  -2.613  22.488  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      10.003  -2.282  20.223  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       8.598  -3.251  20.690  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       9.361  -2.162  21.865  1.00  0.65           H  
ATOM    606  N   GLN A  40      11.344  -5.864  24.180  1.00  0.66           N  
ATOM    607  CA  GLN A  40      12.220  -6.934  24.640  1.00  0.66           C  
ATOM    608  C   GLN A  40      11.425  -8.197  24.880  1.00  0.66           C  
ATOM    609  O   GLN A  40      11.982  -9.289  24.875  1.00  0.66           O  
ATOM    610  CB  GLN A  40      12.990  -6.571  25.921  1.00  0.66           C  
ATOM    611  CG  GLN A  40      14.075  -5.515  25.765  1.00  0.66           C  
ATOM    612  CD  GLN A  40      14.771  -5.223  27.068  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      14.839  -6.092  27.949  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      15.299  -4.016  27.208  1.00  0.66           N  
ATOM    615  H   GLN A  40      11.233  -5.052  24.780  1.00  0.66           H  
ATOM    616  HA  GLN A  40      12.948  -7.146  23.863  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      12.285  -6.216  26.674  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      13.461  -7.470  26.319  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      14.829  -5.892  25.102  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      13.647  -4.593  25.370  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      15.780  -3.773  28.053  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      15.225  -3.325  26.455  1.00  0.66           H  
ATOM    623  N   ARG A  41      10.103  -8.076  25.036  1.00  0.66           N  
ATOM    624  CA  ARG A  41       9.246  -9.233  25.262  1.00  0.66           C  
ATOM    625  C   ARG A  41       9.318 -10.252  24.117  1.00  0.66           C  
ATOM    626  O   ARG A  41       8.911 -11.402  24.282  1.00  0.66           O  
ATOM    627  CB  ARG A  41       7.802  -8.811  25.429  1.00  0.66           C  
ATOM    628  CG  ARG A  41       7.137  -8.316  24.153  1.00  0.66           C  
ATOM    629  CD  ARG A  41       5.753  -7.852  24.394  1.00  0.66           C  
ATOM    630  NE  ARG A  41       5.707  -6.656  25.209  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       4.573  -6.162  25.752  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       3.426  -6.775  25.539  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       4.600  -5.075  26.496  1.00  0.66           N  
ATOM    634  H   ARG A  41       9.663  -7.153  25.001  1.00  0.66           H  
ATOM    635  HA  ARG A  41       9.569  -9.721  26.183  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       7.218  -9.645  25.810  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       7.745  -8.003  26.158  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       7.717  -7.512  23.706  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       7.082  -9.142  23.456  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       5.276  -7.628  23.447  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       5.195  -8.633  24.903  1.00  0.66           H  
ATOM    642  HE  ARG A  41       6.600  -6.154  25.375  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       3.399  -7.610  24.971  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       2.575  -6.411  25.944  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       5.476  -4.606  26.672  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       3.747  -4.718  26.896  1.00  0.66           H  
ATOM    647  N   PHE A  42       9.814  -9.843  22.942  1.00  0.67           N  
ATOM    648  CA  PHE A  42       9.894 -10.768  21.825  1.00  0.67           C  
ATOM    649  C   PHE A  42      11.328 -11.297  21.673  1.00  0.67           C  
ATOM    650  O   PHE A  42      11.610 -12.107  20.788  1.00  0.67           O  
ATOM    651  CB  PHE A  42       9.523 -10.049  20.534  1.00  0.67           C  
ATOM    652  CG  PHE A  42       8.179  -9.383  20.550  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       8.111  -7.986  20.476  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       6.999 -10.101  20.663  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       6.906  -7.329  20.504  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       5.790  -9.442  20.699  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       5.744  -8.049  20.618  1.00  0.67           C  
ATOM    658  H   PHE A  42      10.141  -8.882  22.819  1.00  0.67           H  
ATOM    659  HA  PHE A  42       9.219 -11.605  21.998  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      10.267  -9.287  20.331  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       9.545 -10.753  19.706  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       9.041  -7.412  20.394  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       7.028 -11.192  20.726  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       6.880  -6.241  20.442  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       4.863 -10.019  20.785  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       4.784  -7.539  20.645  1.00  0.67           H  
ATOM    667  N   PHE A  43      12.238 -10.803  22.522  1.00  0.67           N  
ATOM    668  CA  PHE A  43      13.658 -11.125  22.460  1.00  0.67           C  
ATOM    669  C   PHE A  43      14.202 -11.606  23.807  1.00  0.67           C  
ATOM    670  O   PHE A  43      15.405 -11.551  24.048  1.00  0.67           O  
ATOM    671  CB  PHE A  43      14.424  -9.879  22.044  1.00  0.67           C  
ATOM    672  CG  PHE A  43      13.967  -9.311  20.759  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      13.070  -8.300  20.760  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      14.410  -9.773  19.576  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      12.617  -7.732  19.596  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.978  -9.239  18.404  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      13.075  -8.207  18.404  1.00  0.67           C  
ATOM    678  H   PHE A  43      11.944 -10.175  23.262  1.00  0.67           H  
ATOM    679  HA  PHE A  43      13.812 -11.913  21.721  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      14.313  -9.114  22.815  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      15.484 -10.113  21.958  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      12.723  -7.941  21.708  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      15.100 -10.572  19.573  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      11.894  -6.913  19.634  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      14.346  -9.635  17.483  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      12.728  -7.775  17.468  1.00  0.67           H  
ATOM    687  N   GLU A  44      13.340 -12.128  24.676  1.00  0.68           N  
ATOM    688  CA  GLU A  44      13.782 -12.553  26.013  1.00  0.68           C  
ATOM    689  C   GLU A  44      14.824 -13.671  25.989  1.00  0.68           C  
ATOM    690  O   GLU A  44      15.579 -13.839  26.944  1.00  0.68           O  
ATOM    691  CB  GLU A  44      12.607 -12.995  26.891  1.00  0.68           C  
ATOM    692  CG  GLU A  44      11.675 -11.880  27.349  1.00  0.68           C  
ATOM    693  CD  GLU A  44      10.572 -12.372  28.281  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      10.460 -13.564  28.466  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       9.861 -11.553  28.822  1.00  0.68           O  
ATOM    696  H   GLU A  44      12.361 -12.181  24.428  1.00  0.68           H  
ATOM    697  HA  GLU A  44      14.242 -11.689  26.496  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      12.006 -13.722  26.344  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      12.990 -13.494  27.780  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      12.256 -11.111  27.855  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      11.226 -11.433  26.466  1.00  0.68           H  
ATOM    702  N   SER A  45      14.861 -14.445  24.907  1.00  0.68           N  
ATOM    703  CA  SER A  45      15.810 -15.541  24.777  1.00  0.68           C  
ATOM    704  C   SER A  45      17.233 -15.039  24.465  1.00  0.68           C  
ATOM    705  O   SER A  45      18.202 -15.806  24.512  1.00  0.68           O  
ATOM    706  CB  SER A  45      15.339 -16.524  23.714  1.00  0.68           C  
ATOM    707  OG  SER A  45      15.388 -15.971  22.427  1.00  0.68           O  
ATOM    708  H   SER A  45      14.213 -14.258  24.158  1.00  0.68           H  
ATOM    709  HA  SER A  45      15.846 -16.070  25.730  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.957 -17.420  23.750  1.00  0.68           H  
ATOM    711 2HB  SER A  45      14.318 -16.826  23.939  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.940 -16.601  21.851  1.00  0.68           H  
ATOM    713  N   PHE A  46      17.390 -13.740  24.158  1.00  0.67           N  
ATOM    714  CA  PHE A  46      18.699 -13.204  23.792  1.00  0.67           C  
ATOM    715  C   PHE A  46      19.566 -12.874  24.996  1.00  0.67           C  
ATOM    716  O   PHE A  46      19.997 -11.741  25.185  1.00  0.67           O  
ATOM    717  CB  PHE A  46      18.553 -11.917  22.982  1.00  0.67           C  
ATOM    718  CG  PHE A  46      17.963 -12.072  21.619  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      17.119 -13.114  21.296  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      18.261 -11.153  20.652  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      16.606 -13.234  20.023  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      17.757 -11.260  19.389  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      16.932 -12.310  19.064  1.00  0.67           C  
ATOM    724  H   PHE A  46      16.591 -13.109  24.168  1.00  0.67           H  
ATOM    725  HA  PHE A  46      19.210 -13.944  23.187  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      17.931 -11.229  23.538  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      19.532 -11.449  22.872  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      16.863 -13.845  22.044  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      18.911 -10.340  20.900  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      15.943 -14.065  19.779  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      18.015 -10.519  18.643  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      16.528 -12.401  18.054  1.00  0.67           H  
ATOM    733  N   GLY A  47      19.867 -13.880  25.791  1.00  0.66           N  
ATOM    734  CA  GLY A  47      20.735 -13.713  26.945  1.00  0.66           C  
ATOM    735  C   GLY A  47      20.244 -12.630  27.902  1.00  0.66           C  
ATOM    736  O   GLY A  47      19.091 -12.623  28.333  1.00  0.66           O  
ATOM    737  H   GLY A  47      19.463 -14.785  25.559  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      20.807 -14.661  27.478  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      21.739 -13.466  26.603  1.00  0.66           H  
ATOM    740  N   ASP A  48      21.165 -11.731  28.247  1.00  0.64           N  
ATOM    741  CA  ASP A  48      20.936 -10.612  29.154  1.00  0.64           C  
ATOM    742  C   ASP A  48      20.724  -9.287  28.418  1.00  0.64           C  
ATOM    743  O   ASP A  48      21.649  -8.740  27.831  1.00  0.64           O  
ATOM    744  CB  ASP A  48      22.110 -10.493  30.131  1.00  0.64           C  
ATOM    745  CG  ASP A  48      21.972  -9.371  31.193  1.00  0.64           C  
ATOM    746  OD1 ASP A  48      21.083  -8.524  31.095  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      22.771  -9.376  32.101  1.00  0.64           O  
ATOM    748  H   ASP A  48      22.082 -11.826  27.839  1.00  0.64           H  
ATOM    749  HA  ASP A  48      20.034 -10.823  29.729  1.00  0.64           H  
ATOM    750 1HB  ASP A  48      22.239 -11.443  30.654  1.00  0.64           H  
ATOM    751 2HB  ASP A  48      23.025 -10.312  29.565  1.00  0.64           H  
ATOM    752  N   LEU A  49      19.496  -8.785  28.417  1.00  0.62           N  
ATOM    753  CA  LEU A  49      19.183  -7.521  27.752  1.00  0.62           C  
ATOM    754  C   LEU A  49      18.933  -6.377  28.757  1.00  0.62           C  
ATOM    755  O   LEU A  49      18.358  -5.353  28.383  1.00  0.62           O  
ATOM    756  CB  LEU A  49      17.933  -7.664  26.864  1.00  0.62           C  
ATOM    757  CG  LEU A  49      18.006  -8.666  25.683  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      16.645  -8.673  24.972  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      19.129  -8.276  24.721  1.00  0.62           C  
ATOM    760  H   LEU A  49      18.765  -9.287  28.902  1.00  0.62           H  
ATOM    761  HA  LEU A  49      20.030  -7.246  27.125  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      17.107  -7.981  27.499  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      17.675  -6.688  26.458  1.00  0.62           H  
ATOM    764  HG  LEU A  49      18.201  -9.676  26.064  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      16.670  -9.372  24.148  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      15.865  -8.972  25.674  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      16.428  -7.683  24.594  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      19.164  -8.994  23.905  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      18.945  -7.288  24.322  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      20.084  -8.286  25.251  1.00  0.62           H  
ATOM    771  N   SER A  50      19.316  -6.561  30.032  1.00  0.60           N  
ATOM    772  CA  SER A  50      18.992  -5.570  31.075  1.00  0.60           C  
ATOM    773  C   SER A  50      19.622  -4.168  30.986  1.00  0.60           C  
ATOM    774  O   SER A  50      19.049  -3.218  31.525  1.00  0.60           O  
ATOM    775  CB  SER A  50      19.326  -6.141  32.444  1.00  0.60           C  
ATOM    776  OG  SER A  50      20.701  -6.308  32.613  1.00  0.60           O  
ATOM    777  H   SER A  50      19.852  -7.400  30.297  1.00  0.60           H  
ATOM    778  HA  SER A  50      17.911  -5.431  31.041  1.00  0.60           H  
ATOM    779 1HB  SER A  50      18.945  -5.470  33.210  1.00  0.60           H  
ATOM    780 2HB  SER A  50      18.827  -7.100  32.569  1.00  0.60           H  
ATOM    781  HG  SER A  50      20.941  -7.111  32.093  1.00  0.60           H  
ATOM    782  N   THR A  51      20.766  -4.018  30.321  1.00  0.58           N  
ATOM    783  CA  THR A  51      21.397  -2.698  30.218  1.00  0.58           C  
ATOM    784  C   THR A  51      21.761  -2.429  28.767  1.00  0.58           C  
ATOM    785  O   THR A  51      22.066  -3.380  28.056  1.00  0.58           O  
ATOM    786  CB  THR A  51      22.692  -2.610  31.077  1.00  0.58           C  
ATOM    787  OG1 THR A  51      23.701  -3.520  30.561  1.00  0.58           O  
ATOM    788  CG2 THR A  51      22.393  -2.984  32.513  1.00  0.58           C  
ATOM    789  H   THR A  51      21.185  -4.833  29.905  1.00  0.58           H  
ATOM    790  HA  THR A  51      20.688  -1.962  30.577  1.00  0.58           H  
ATOM    791  HB  THR A  51      23.083  -1.603  31.059  1.00  0.58           H  
ATOM    792  HG1 THR A  51      24.429  -3.570  31.200  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      23.305  -2.914  33.104  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      21.644  -2.302  32.917  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      22.017  -4.002  32.559  1.00  0.58           H  
ATOM    796  N   PRO A  52      21.865  -1.165  28.316  1.00  0.57           N  
ATOM    797  CA  PRO A  52      22.312  -0.783  26.986  1.00  0.57           C  
ATOM    798  C   PRO A  52      23.613  -1.446  26.574  1.00  0.57           C  
ATOM    799  O   PRO A  52      23.808  -1.782  25.405  1.00  0.57           O  
ATOM    800  CB  PRO A  52      22.501   0.725  27.141  1.00  0.57           C  
ATOM    801  CG  PRO A  52      21.487   1.123  28.183  1.00  0.57           C  
ATOM    802  CD  PRO A  52      21.475  -0.013  29.170  1.00  0.57           C  
ATOM    803  HA  PRO A  52      21.528  -1.025  26.267  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      23.543   0.944  27.440  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      22.336   1.223  26.176  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      21.777   2.080  28.642  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      20.521   1.279  27.725  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      22.201   0.173  29.966  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      20.448  -0.112  29.542  1.00  0.57           H  
ATOM    810  N   ASP A  53      24.501  -1.688  27.534  1.00  0.57           N  
ATOM    811  CA  ASP A  53      25.754  -2.326  27.190  1.00  0.57           C  
ATOM    812  C   ASP A  53      25.516  -3.809  26.957  1.00  0.57           C  
ATOM    813  O   ASP A  53      26.037  -4.395  26.000  1.00  0.57           O  
ATOM    814  CB  ASP A  53      26.759  -2.127  28.316  1.00  0.57           C  
ATOM    815  CG  ASP A  53      27.164  -0.670  28.478  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      26.872   0.115  27.605  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      27.746  -0.352  29.482  1.00  0.57           O  
ATOM    818  H   ASP A  53      24.322  -1.419  28.489  1.00  0.57           H  
ATOM    819  HA  ASP A  53      26.141  -1.881  26.273  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      26.328  -2.481  29.253  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      27.649  -2.723  28.119  1.00  0.57           H  
ATOM    822  N   ALA A  54      24.696  -4.418  27.827  1.00  0.57           N  
ATOM    823  CA  ALA A  54      24.379  -5.833  27.701  1.00  0.57           C  
ATOM    824  C   ALA A  54      23.654  -6.096  26.389  1.00  0.57           C  
ATOM    825  O   ALA A  54      23.890  -7.098  25.727  1.00  0.57           O  
ATOM    826  CB  ALA A  54      23.535  -6.298  28.877  1.00  0.57           C  
ATOM    827  H   ALA A  54      24.278  -3.903  28.603  1.00  0.57           H  
ATOM    828  HA  ALA A  54      25.315  -6.390  27.694  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      23.337  -7.353  28.786  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      24.068  -6.117  29.807  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      22.600  -5.759  28.887  1.00  0.57           H  
ATOM    832  N   VAL A  55      22.800  -5.157  25.984  1.00  0.57           N  
ATOM    833  CA  VAL A  55      22.043  -5.300  24.753  1.00  0.57           C  
ATOM    834  C   VAL A  55      22.910  -5.108  23.514  1.00  0.57           C  
ATOM    835  O   VAL A  55      22.961  -5.965  22.629  1.00  0.57           O  
ATOM    836  CB  VAL A  55      20.922  -4.235  24.684  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      20.264  -4.296  23.357  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      19.884  -4.462  25.757  1.00  0.57           C  
ATOM    839  H   VAL A  55      22.647  -4.349  26.584  1.00  0.57           H  
ATOM    840  HA  VAL A  55      21.605  -6.297  24.732  1.00  0.57           H  
ATOM    841  HB  VAL A  55      21.369  -3.247  24.807  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      19.500  -3.530  23.309  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      21.006  -4.122  22.587  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      19.815  -5.272  23.215  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      19.111  -3.697  25.687  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      19.444  -5.422  25.617  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      20.342  -4.418  26.734  1.00  0.57           H  
ATOM    848  N   MET A  56      23.632  -3.995  23.463  1.00  0.57           N  
ATOM    849  CA  MET A  56      24.406  -3.659  22.286  1.00  0.57           C  
ATOM    850  C   MET A  56      25.536  -4.640  22.001  1.00  0.57           C  
ATOM    851  O   MET A  56      25.860  -4.900  20.841  1.00  0.57           O  
ATOM    852  CB  MET A  56      24.944  -2.243  22.436  1.00  0.57           C  
ATOM    853  CG  MET A  56      25.531  -1.676  21.188  1.00  0.57           C  
ATOM    854  SD  MET A  56      24.298  -1.581  19.881  1.00  0.57           S  
ATOM    855  CE  MET A  56      23.244  -0.206  20.391  1.00  0.57           C  
ATOM    856  H   MET A  56      23.619  -3.330  24.236  1.00  0.57           H  
ATOM    857  HA  MET A  56      23.735  -3.682  21.428  1.00  0.57           H  
ATOM    858 1HB  MET A  56      24.141  -1.585  22.763  1.00  0.57           H  
ATOM    859 2HB  MET A  56      25.709  -2.229  23.218  1.00  0.57           H  
ATOM    860 1HG  MET A  56      25.914  -0.676  21.381  1.00  0.57           H  
ATOM    861 2HG  MET A  56      26.354  -2.305  20.849  1.00  0.57           H  
ATOM    862 1HE  MET A  56      22.448  -0.060  19.656  1.00  0.57           H  
ATOM    863 2HE  MET A  56      22.799  -0.426  21.364  1.00  0.57           H  
ATOM    864 3HE  MET A  56      23.840   0.705  20.460  1.00  0.57           H  
ATOM    865  N   GLY A  57      26.139  -5.205  23.045  1.00  0.57           N  
ATOM    866  CA  GLY A  57      27.241  -6.132  22.850  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.813  -7.596  22.683  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.672  -8.469  22.565  1.00  0.57           O  
ATOM    869  H   GLY A  57      25.866  -4.967  24.001  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.818  -5.817  21.985  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.908  -6.055  23.708  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.505  -7.867  22.676  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.963  -9.226  22.616  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.924  -9.790  21.185  1.00  0.57           C  
ATOM    875  O   ASN A  58      24.172  -9.282  20.351  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.590  -9.219  23.230  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.914 -10.515  23.411  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.940 -11.491  22.633  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      22.240 -10.527  24.523  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.832  -7.099  22.736  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.576  -9.845  23.256  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.668  -8.798  24.197  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.961  -8.561  22.663  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.684 -11.314  24.798  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      22.248  -9.713  25.115  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.672 -10.866  20.861  1.00  0.57           N  
ATOM    887  CA  PRO A  59      25.741 -11.480  19.544  1.00  0.57           C  
ATOM    888  C   PRO A  59      24.380 -11.859  18.960  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.242 -11.944  17.741  1.00  0.57           O  
ATOM    890  CB  PRO A  59      26.560 -12.745  19.808  1.00  0.57           C  
ATOM    891  CG  PRO A  59      27.415 -12.407  20.994  1.00  0.57           C  
ATOM    892  CD  PRO A  59      26.544 -11.531  21.863  1.00  0.57           C  
ATOM    893  HA  PRO A  59      26.279 -10.809  18.863  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.884 -13.594  19.997  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.152 -13.001  18.917  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      27.735 -13.326  21.506  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      28.330 -11.891  20.665  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      25.948 -12.131  22.570  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      27.218 -10.831  22.359  1.00  0.57           H  
ATOM    900  N   LYS A  60      23.370 -12.115  19.805  1.00  0.57           N  
ATOM    901  CA  LYS A  60      22.068 -12.493  19.260  1.00  0.57           C  
ATOM    902  C   LYS A  60      21.294 -11.263  18.811  1.00  0.57           C  
ATOM    903  O   LYS A  60      20.464 -11.334  17.901  1.00  0.57           O  
ATOM    904  CB  LYS A  60      21.274 -13.335  20.253  1.00  0.57           C  
ATOM    905  CG  LYS A  60      21.836 -14.736  20.468  1.00  0.57           C  
ATOM    906  CD  LYS A  60      21.001 -15.532  21.467  1.00  0.57           C  
ATOM    907  CE  LYS A  60      21.481 -16.979  21.581  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      20.694 -17.754  22.591  1.00  0.57           N  
ATOM    909  H   LYS A  60      23.468 -12.017  20.815  1.00  0.57           H  
ATOM    910  HA  LYS A  60      22.234 -13.112  18.381  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      21.230 -12.829  21.215  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      20.249 -13.441  19.897  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      21.855 -15.266  19.515  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      22.857 -14.657  20.841  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      21.094 -15.067  22.448  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      19.948 -15.516  21.173  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      21.374 -17.459  20.610  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      22.532 -16.991  21.867  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      21.033 -18.703  22.629  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      20.795 -17.329  23.501  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      19.716 -17.756  22.332  1.00  0.57           H  
ATOM    922  N   VAL A  61      21.583 -10.116  19.426  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.931  -8.874  19.050  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.508  -8.514  17.705  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.790  -8.173  16.762  1.00  0.58           O  
ATOM    926  CB  VAL A  61      21.199  -7.763  20.096  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.691  -6.399  19.640  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.504  -8.123  21.395  1.00  0.58           C  
ATOM    929  H   VAL A  61      22.315 -10.083  20.129  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.862  -9.036  18.959  1.00  0.58           H  
ATOM    931  HB  VAL A  61      22.272  -7.682  20.253  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.917  -5.662  20.410  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      21.181  -6.108  18.708  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.632  -6.440  19.495  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.716  -7.356  22.141  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.433  -8.179  21.229  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.867  -9.084  21.748  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.829  -8.663  17.611  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.541  -8.348  16.389  1.00  0.58           C  
ATOM    940  C   LYS A  62      23.117  -9.262  15.238  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.790  -8.781  14.146  1.00  0.58           O  
ATOM    942  CB  LYS A  62      25.036  -8.499  16.642  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.618  -7.458  17.595  1.00  0.58           C  
ATOM    944  CD  LYS A  62      27.090  -7.719  17.845  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.647  -6.759  18.868  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      29.076  -7.039  19.171  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.347  -8.967  18.439  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.326  -7.333  16.108  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.232  -9.483  17.057  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.572  -8.429  15.696  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.495  -6.461  17.174  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      25.085  -7.502  18.552  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.221  -8.732  18.216  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.645  -7.612  16.914  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.552  -5.741  18.497  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      27.070  -6.856  19.782  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.407  -6.383  19.862  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      29.156  -7.980  19.534  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.624  -6.948  18.331  1.00  0.58           H  
ATOM    960  N   ALA A  63      23.061 -10.575  15.495  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.668 -11.522  14.463  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.242 -11.293  14.000  1.00  0.58           C  
ATOM    963  O   ALA A  63      20.967 -11.316  12.796  1.00  0.58           O  
ATOM    964  CB  ALA A  63      22.803 -12.938  14.986  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.339 -10.938  16.404  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.330 -11.385  13.609  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.533 -13.643  14.204  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.833 -13.113  15.298  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.140 -13.068  15.840  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.332 -11.039  14.941  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.949 -10.825  14.573  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.846  -9.571  13.734  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.189  -9.568  12.693  1.00  0.59           O  
ATOM    974  CB  HIS A  64      18.037 -10.700  15.776  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.573 -10.676  15.385  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.879 -11.832  15.070  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.694  -9.659  15.200  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.639 -11.524  14.737  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.500 -10.218  14.805  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.580 -11.023  15.932  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.597 -11.660  13.971  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      18.209 -11.546  16.432  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      18.285  -9.801  16.328  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.873  -8.602  15.324  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.863 -12.231  14.447  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.655  -9.705  14.594  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.468  -8.484  14.198  1.00  0.61           N  
ATOM    988  CA  GLY A  65      19.394  -7.230  13.478  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.898  -7.399  12.044  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.322  -6.832  11.110  1.00  0.61           O  
ATOM    991  H   GLY A  65      20.003  -8.517  15.067  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      18.367  -6.866  13.479  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.995  -6.498  14.007  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.955  -8.200  11.848  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.442  -8.442  10.498  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.372  -9.145   9.671  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.137  -8.771   8.519  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.737  -9.245  10.489  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.288  -9.472   9.086  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.650 -10.116   9.124  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.193 -10.365   7.718  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.602 -10.807   7.752  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.437  -8.621  12.646  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.647  -7.479  10.029  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.496  -8.723  11.078  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.567 -10.216  10.959  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.604 -10.111   8.528  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.367  -8.513   8.571  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.337  -9.464   9.664  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.587 -11.064   9.655  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.593 -11.134   7.237  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.128  -9.449   7.138  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.946 -10.953   6.822  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.127 -10.042   8.198  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.699 -11.648   8.287  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.702 -10.146  10.260  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.655 -10.881   9.553  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.520  -9.937   9.155  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.969 -10.053   8.052  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.122 -12.027  10.419  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.103 -13.178  10.614  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.524 -14.246  11.528  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.515 -15.371  11.767  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      18.964 -16.400  12.691  1.00  0.65           N  
ATOM   1025  H   LYS A  67      19.948 -10.418  11.216  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.082 -11.301   8.643  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      17.857 -11.650  11.402  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.216 -12.428   9.973  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.333 -13.623   9.647  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.024 -12.798  11.044  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.266 -13.793  12.488  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.618 -14.654  11.085  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      19.759 -15.842  10.816  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.426 -14.956  12.201  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      19.648 -17.131  12.829  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.746 -15.970  13.579  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.125 -16.796  12.292  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.210  -8.973  10.029  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.182  -7.984   9.735  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.593  -7.120   8.558  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.788  -6.875   7.654  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.900  -7.068  10.933  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.985  -5.945  10.473  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.255  -7.866  12.059  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.691  -8.957  10.930  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.263  -8.509   9.480  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.828  -6.627  11.280  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.787  -5.286  11.289  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.470  -5.387   9.671  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.048  -6.365  10.109  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      15.057  -7.210  12.906  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.322  -8.301  11.709  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.928  -8.659  12.365  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.848  -6.664   8.545  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.297  -5.864   7.420  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.325  -6.705   6.154  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.069  -6.194   5.063  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.648  -5.225   7.676  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.650  -4.160   8.732  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      21.009  -3.617   8.829  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.640  -3.079   8.439  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.475  -6.870   9.325  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.582  -5.059   7.273  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.322  -6.012   8.023  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      20.049  -4.831   6.761  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.397  -4.615   9.689  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      21.015  -2.876   9.584  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.701  -4.417   9.076  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      21.285  -3.162   7.890  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.693  -2.369   9.237  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.857  -2.581   7.523  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.639  -3.509   8.392  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.602  -7.999   6.299  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.567  -8.921   5.182  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.173  -8.855   4.572  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.021  -8.641   3.367  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.861  -8.355   7.217  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.323  -8.651   4.445  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.778  -9.930   5.537  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.148  -9.022   5.413  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.772  -8.961   4.943  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.472  -7.609   4.294  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.846  -7.559   3.235  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.821  -9.197   6.104  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.345  -9.212   6.398  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.634  -9.739   4.192  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.796  -9.173   5.754  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.032 -10.168   6.550  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.964  -8.421   6.851  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.981  -6.520   4.879  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.776  -5.184   4.322  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.333  -5.147   2.896  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.688  -4.609   1.993  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.442  -4.097   5.174  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.143  -2.691   4.744  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.974  -2.075   5.164  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.000  -1.985   3.926  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.682  -0.793   4.785  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.700  -0.698   3.551  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.542  -0.105   3.984  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.488  -6.623   5.759  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.705  -4.984   4.282  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.140  -4.216   6.214  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.518  -4.228   5.136  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.285  -2.624   5.806  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.916  -2.456   3.578  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.768  -0.328   5.121  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.377  -0.147   2.913  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.306   0.915   3.688  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.542  -5.703   2.708  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.228  -5.722   1.416  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.360  -6.456   0.388  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.180  -5.976  -0.738  1.00  0.75           O  
ATOM   1114  CB  SER A  73      18.575  -6.422   1.545  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.332  -6.332   0.372  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.015  -6.116   3.513  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.384  -4.698   1.087  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.115  -6.029   2.362  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.407  -7.466   1.765  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.960  -6.991  -0.226  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.799  -7.616   0.783  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.888  -8.358  -0.099  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.672  -7.489  -0.419  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.137  -7.519  -1.531  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.441  -9.689   0.520  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.528 -10.792   0.517  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.519 -10.640  -0.167  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.334 -11.785   1.185  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.013  -7.971   1.719  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.409  -8.575  -1.030  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.137  -9.512   1.552  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.566 -10.057  -0.014  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.252  -6.692   0.558  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.168  -5.748   0.379  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.540  -4.758  -0.719  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.791  -4.568  -1.668  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.702  -6.753   1.471  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.254  -6.280   0.119  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.996  -5.212   1.312  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.738  -4.177  -0.636  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.171  -3.187  -1.625  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.200  -3.782  -3.033  1.00  0.70           C  
ATOM   1143  O   LEU A  76      13.749  -3.171  -4.012  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.573  -2.679  -1.294  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.700  -1.829  -0.065  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      17.135  -1.579   0.198  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      14.990  -0.558  -0.277  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.323  -4.396   0.168  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.495  -2.353  -1.583  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.233  -3.530  -1.171  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      15.931  -2.093  -2.138  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.275  -2.352   0.795  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      17.255  -0.972   1.075  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      17.628  -2.527   0.347  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      17.577  -1.066  -0.655  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      15.099   0.037   0.612  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      15.418  -0.032  -1.132  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      13.955  -0.759  -0.461  1.00  0.70           H  
ATOM   1159  N   ALA A  77      14.643  -5.028  -3.125  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      14.694  -5.745  -4.391  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.298  -5.903  -5.012  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.172  -6.125  -6.220  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.332  -7.108  -4.188  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.000  -5.481  -2.281  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.305  -5.166  -5.081  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.394  -7.628  -5.141  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.331  -6.981  -3.770  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.732  -7.684  -3.501  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.258  -5.840  -4.178  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      10.889  -6.038  -4.586  1.00  0.68           C  
ATOM   1171  C   HIS A  78       9.972  -4.922  -4.065  1.00  0.68           C  
ATOM   1172  O   HIS A  78       8.828  -5.186  -3.693  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.389  -7.372  -4.038  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.177  -8.568  -4.480  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.287  -9.011  -3.793  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.025  -9.407  -5.528  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      12.785 -10.072  -4.396  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.039 -10.339  -5.456  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.408  -5.611  -3.199  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      10.826  -6.053  -5.671  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.421  -7.337  -2.944  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.350  -7.518  -4.326  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.669  -8.574  -2.950  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.297  -9.453  -6.338  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.672 -10.567  -3.999  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.398  -3.657  -4.143  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.560  -2.568  -3.600  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.143  -2.463  -4.157  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.240  -2.009  -3.459  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.235  -1.208  -3.807  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.428  -0.993  -2.949  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.186   0.278  -3.324  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      10.962  -0.940  -1.511  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.359  -3.472  -4.443  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.489  -2.730  -2.531  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.545  -1.127  -4.847  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.514  -0.423  -3.596  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.070  -1.804  -3.084  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.057   0.384  -2.677  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.513   0.209  -4.362  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.556   1.126  -3.207  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.802  -0.825  -0.870  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.282  -0.104  -1.373  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.458  -1.860  -1.274  1.00  0.67           H  
ATOM   1205  N   ASP A  80       7.917  -2.892  -5.390  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       6.580  -2.783  -5.968  1.00  0.66           C  
ATOM   1207  C   ASP A  80       5.635  -3.917  -5.525  1.00  0.66           C  
ATOM   1208  O   ASP A  80       4.432  -3.858  -5.787  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       6.690  -2.751  -7.492  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       7.365  -1.448  -8.013  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       7.316  -0.422  -7.349  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       7.972  -1.496  -9.050  1.00  0.66           O  
ATOM   1213  H   ASP A  80       8.677  -3.282  -5.928  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       6.145  -1.840  -5.638  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       7.265  -3.613  -7.831  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       5.693  -2.833  -7.927  1.00  0.66           H  
ATOM   1217  N   ASN A  81       6.185  -4.961  -4.889  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       5.417  -6.129  -4.459  1.00  0.66           C  
ATOM   1219  C   ASN A  81       5.746  -6.524  -3.012  1.00  0.66           C  
ATOM   1220  O   ASN A  81       5.812  -7.721  -2.689  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       5.659  -7.310  -5.389  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       5.116  -7.109  -6.796  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       3.912  -7.250  -7.034  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       5.985  -6.797  -7.728  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.176  -4.944  -4.654  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       4.356  -5.875  -4.489  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       6.734  -7.496  -5.452  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       5.201  -8.202  -4.963  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       5.678  -6.661  -8.671  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       6.951  -6.701  -7.498  1.00  0.66           H  
ATOM   1231  N   LEU A  82       5.926  -5.534  -2.134  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.321  -5.811  -0.749  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.314  -6.647   0.033  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.698  -7.490   0.842  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.524  -4.515   0.021  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.669  -3.685  -0.385  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.653  -2.401   0.409  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.920  -4.443  -0.168  1.00  0.66           C  
ATOM   1239  H   LEU A  82       5.843  -4.574  -2.451  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.271  -6.340  -0.780  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.636  -3.908  -0.091  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.648  -4.751   1.077  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.575  -3.437  -1.428  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.485  -1.773   0.113  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.717  -1.872   0.230  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.740  -2.645   1.457  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.756  -3.843  -0.459  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.995  -4.676   0.859  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       8.910  -5.361  -0.763  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.025  -6.417  -0.206  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.981  -7.159   0.496  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.155  -8.660   0.272  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.113  -9.457   1.209  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.607  -6.709   0.015  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.437  -7.386   0.690  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.881  -6.889   0.108  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.084  -7.398  -1.314  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.418  -7.015  -1.860  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.768  -5.716  -0.885  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.062  -6.964   1.563  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.504  -5.636   0.176  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.520  -6.887  -1.055  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.505  -8.466   0.551  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.456  -7.172   1.760  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.699  -7.249   0.716  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.897  -5.799   0.112  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.308  -6.985  -1.955  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -1.002  -8.485  -1.315  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.513  -7.373  -2.800  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.144  -7.406  -1.274  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.502  -6.009  -1.874  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.339  -9.040  -0.993  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.544 -10.431  -1.374  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.858 -10.970  -0.815  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.899 -12.033  -0.189  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.369  -8.332  -1.711  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.714 -11.034  -1.008  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.548 -10.511  -2.460  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.925 -10.191  -1.008  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.286 -10.543  -0.614  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.380 -10.935   0.847  1.00  0.68           C  
ATOM   1282  O   THR A  85       8.037 -11.918   1.198  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.217  -9.346  -0.877  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.187  -9.034  -2.276  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.658  -9.598  -0.433  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.797  -9.308  -1.500  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.613 -11.388  -1.218  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.845  -8.498  -0.322  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.282  -8.731  -2.517  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.260  -8.708  -0.635  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.676  -9.812   0.637  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.069 -10.443  -0.981  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.717 -10.177   1.702  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.770 -10.443   3.119  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.558 -11.160   3.686  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.404 -11.201   4.909  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.943  -9.156   3.876  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.231  -8.497   3.625  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.311  -7.209   3.157  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.390  -9.192   3.832  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.525  -6.642   2.943  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.604  -8.620   3.609  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.665  -7.337   3.171  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.196  -9.367   1.361  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.643 -11.066   3.309  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       6.148  -8.471   3.603  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.857  -9.351   4.916  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.407  -6.645   2.969  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       9.323 -10.218   4.170  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.590  -5.645   2.601  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.520  -9.185   3.776  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.619  -6.868   2.996  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.714 -11.751   2.838  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.512 -12.412   3.334  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.835 -13.532   4.319  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.127 -13.705   5.319  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.716 -12.967   2.171  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.883 -11.730   1.830  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.910 -11.666   3.853  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.805 -13.427   2.535  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.467 -12.149   1.489  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.315 -13.707   1.643  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.916 -14.280   4.071  1.00  0.70           N  
ATOM   1324  CA  THR A  88       5.294 -15.351   4.986  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.707 -14.779   6.327  1.00  0.70           C  
ATOM   1326  O   THR A  88       5.299 -15.278   7.379  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.448 -16.211   4.444  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       6.047 -16.860   3.226  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.849 -17.248   5.490  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.466 -14.100   3.242  1.00  0.70           H  
ATOM   1331  HA  THR A  88       4.429 -15.995   5.147  1.00  0.70           H  
ATOM   1332  HB  THR A  88       7.305 -15.571   4.233  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.765 -17.417   2.910  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.673 -17.850   5.110  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       7.161 -16.739   6.402  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.999 -17.893   5.708  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.522 -13.726   6.301  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.968 -13.167   7.557  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.816 -12.525   8.298  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.780 -12.582   9.530  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.081 -12.141   7.384  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       9.424 -12.655   6.913  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      10.387 -11.469   6.792  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.933 -13.703   7.877  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.814 -13.325   5.421  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       7.354 -13.977   8.171  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.743 -11.413   6.646  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.229 -11.624   8.322  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       9.315 -13.098   5.922  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      11.356 -11.816   6.435  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.995 -10.750   6.114  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.507 -11.002   7.770  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.899 -14.077   7.533  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.046 -13.269   8.868  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       9.226 -14.518   7.917  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.858 -11.938   7.570  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.734 -11.310   8.234  1.00  0.70           C  
ATOM   1358  C   SER A  90       2.996 -12.353   9.049  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.704 -12.135  10.223  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.767 -10.674   7.251  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.708 -10.046   7.970  1.00  0.70           O  
ATOM   1362  H   SER A  90       4.929 -11.895   6.556  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.113 -10.545   8.910  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.290  -9.941   6.638  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.363 -11.434   6.584  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.162  -9.419   8.565  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.720 -13.514   8.444  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.032 -14.575   9.174  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.839 -15.021  10.384  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.308 -15.169  11.485  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.758 -15.776   8.258  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.009 -16.945   8.925  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       0.604 -18.043   7.939  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       0.775 -17.844   6.753  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.141 -19.072   8.371  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.983 -13.647   7.465  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.076 -14.187   9.528  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       1.185 -15.457   7.406  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.710 -16.160   7.882  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       1.654 -17.378   9.692  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       0.117 -16.555   9.421  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.143 -15.197  10.217  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       4.928 -15.652  11.351  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.917 -14.637  12.491  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.705 -14.995  13.659  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.360 -15.915  10.893  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       6.504 -17.111   9.950  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.919 -17.167   9.422  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.126 -18.379  10.694  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.575 -15.061   9.300  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.496 -16.583  11.712  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.723 -15.030  10.372  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       6.985 -16.085  11.767  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.835 -16.988   9.101  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.019 -18.010   8.739  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.131 -16.251   8.896  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       8.614 -17.284  10.250  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       6.217 -19.233  10.022  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       6.789 -18.516  11.548  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.096 -18.297  11.041  1.00  0.69           H  
ATOM   1401  N   HIS A  93       5.009 -13.360  12.154  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       5.016 -12.350  13.184  1.00  0.69           C  
ATOM   1403  C   HIS A  93       3.665 -12.201  13.848  1.00  0.69           C  
ATOM   1404  O   HIS A  93       3.567 -12.129  15.077  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       5.438 -10.999  12.610  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.910 -10.875  12.354  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.515 -11.403  11.248  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       7.889 -10.275  13.071  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.811 -11.133  11.282  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       9.064 -10.446  12.382  1.00  0.69           N  
ATOM   1411  H   HIS A  93       5.141 -13.094  11.178  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.732 -12.623  13.938  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.914 -10.836  11.661  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       5.132 -10.216  13.287  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       7.043 -11.925  10.515  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       7.887  -9.727  14.008  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       9.469 -11.469  10.485  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.613 -12.182  13.047  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       1.283 -11.950  13.564  1.00  0.69           C  
ATOM   1420  C   CYS A  94       0.700 -13.129  14.345  1.00  0.69           C  
ATOM   1421  O   CYS A  94       0.092 -12.930  15.398  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.379 -11.652  12.391  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       0.841 -10.109  11.542  1.00  0.69           S  
ATOM   1424  H   CYS A  94       2.735 -12.281  12.039  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       1.322 -11.079  14.218  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.426 -12.473  11.667  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -0.651 -11.572  12.731  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       1.882 -10.670  10.880  1.00  0.69           H  
ATOM   1429  N   ASP A  95       0.885 -14.351  13.824  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       0.305 -15.557  14.410  1.00  0.70           C  
ATOM   1431  C   ASP A  95       1.212 -16.400  15.314  1.00  0.70           C  
ATOM   1432  O   ASP A  95       0.695 -17.138  16.157  1.00  0.70           O  
ATOM   1433  CB  ASP A  95      -0.298 -16.442  13.311  1.00  0.70           C  
ATOM   1434  CG  ASP A  95      -1.508 -15.772  12.608  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -2.439 -15.412  13.296  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95      -1.493 -15.637  11.408  1.00  0.70           O  
ATOM   1437  H   ASP A  95       1.422 -14.460  12.964  1.00  0.70           H  
ATOM   1438  HA  ASP A  95      -0.529 -15.232  15.032  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       0.467 -16.659  12.561  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95      -0.615 -17.391  13.739  1.00  0.70           H  
ATOM   1441  N   LYS A  96       2.539 -16.380  15.117  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       3.391 -17.244  15.933  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.163 -16.440  16.979  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.320 -16.880  18.119  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       4.372 -18.016  15.045  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       3.712 -18.892  13.971  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       2.839 -19.986  14.577  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       2.255 -20.890  13.494  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       1.376 -21.954  14.066  1.00  0.72           N  
ATOM   1450  H   LYS A  96       2.984 -15.787  14.421  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       2.764 -17.960  16.463  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.039 -17.318  14.543  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       4.989 -18.660  15.669  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       3.096 -18.260  13.325  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.485 -19.354  13.361  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       3.435 -20.590  15.263  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       2.020 -19.531  15.139  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       1.670 -20.282  12.802  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       3.070 -21.363  12.945  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       1.009 -22.528  13.319  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       1.912 -22.530  14.700  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       0.611 -21.524  14.567  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.622 -15.251  16.600  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       5.389 -14.416  17.518  1.00  0.73           C  
ATOM   1465  C   LEU A  97       4.484 -13.420  18.259  1.00  0.73           C  
ATOM   1466  O   LEU A  97       4.843 -12.911  19.322  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       6.467 -13.675  16.748  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       7.466 -14.553  16.007  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       8.432 -13.668  15.218  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       8.194 -15.425  17.008  1.00  0.73           C  
ATOM   1471  H   LEU A  97       4.489 -14.952  15.634  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       5.865 -15.059  18.256  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       5.984 -13.046  16.039  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       7.025 -13.053  17.445  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       6.934 -15.188  15.294  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       9.140 -14.295  14.679  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       7.886 -13.062  14.507  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       8.972 -13.017  15.902  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       8.905 -16.064  16.483  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       8.729 -14.796  17.721  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       7.471 -16.046  17.540  1.00  0.73           H  
ATOM   1482  N   HIS A  98       3.310 -13.148  17.680  1.00  0.74           N  
ATOM   1483  CA  HIS A  98       2.310 -12.214  18.208  1.00  0.74           C  
ATOM   1484  C   HIS A  98       2.850 -10.793  18.348  1.00  0.74           C  
ATOM   1485  O   HIS A  98       2.612 -10.111  19.349  1.00  0.74           O  
ATOM   1486  CB  HIS A  98       1.784 -12.732  19.552  1.00  0.74           C  
ATOM   1487  CG  HIS A  98       1.215 -14.114  19.431  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98       0.011 -14.373  18.813  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98       1.713 -15.316  19.805  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -0.211 -15.675  18.820  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98       0.805 -16.268  19.417  1.00  0.74           N  
ATOM   1492  H   HIS A  98       3.105 -13.603  16.802  1.00  0.74           H  
ATOM   1493  HA  HIS A  98       1.469 -12.170  17.515  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98       2.573 -12.738  20.300  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98       0.998 -12.071  19.910  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98       2.664 -15.496  20.309  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -1.079 -16.176  18.393  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98       0.910 -17.262  19.556  1.00  0.74           H  
ATOM   1499  N   VAL A  99       3.570 -10.350  17.326  1.00  0.74           N  
ATOM   1500  CA  VAL A  99       4.173  -9.028  17.337  1.00  0.74           C  
ATOM   1501  C   VAL A  99       3.240  -7.899  16.950  1.00  0.74           C  
ATOM   1502  O   VAL A  99       2.638  -7.886  15.878  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       5.391  -9.009  16.402  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       5.997  -7.621  16.320  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       6.390  -9.999  16.905  1.00  0.74           C  
ATOM   1506  H   VAL A  99       3.695 -10.969  16.527  1.00  0.74           H  
ATOM   1507  HA  VAL A  99       4.519  -8.838  18.338  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       5.072  -9.289  15.406  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       6.850  -7.640  15.644  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       5.255  -6.917  15.942  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       6.323  -7.307  17.312  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       7.253 -10.033  16.252  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       6.703  -9.717  17.893  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       5.918 -10.959  16.937  1.00  0.74           H  
ATOM   1515  N   ASP A 100       3.133  -6.931  17.849  1.00  0.74           N  
ATOM   1516  CA  ASP A 100       2.319  -5.747  17.644  1.00  0.74           C  
ATOM   1517  C   ASP A 100       2.909  -4.940  16.486  1.00  0.74           C  
ATOM   1518  O   ASP A 100       4.086  -4.597  16.570  1.00  0.74           O  
ATOM   1519  CB  ASP A 100       2.296  -4.872  18.897  1.00  0.74           C  
ATOM   1520  CG  ASP A 100       1.329  -3.668  18.795  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100       1.474  -2.855  17.891  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100       0.457  -3.576  19.628  1.00  0.74           O  
ATOM   1523  H   ASP A 100       3.645  -7.033  18.714  1.00  0.74           H  
ATOM   1524  HA  ASP A 100       1.305  -6.070  17.449  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100       1.998  -5.481  19.755  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100       3.291  -4.504  19.096  1.00  0.74           H  
ATOM   1527  N   PRO A 101       2.147  -4.588  15.430  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       2.574  -3.830  14.263  1.00  0.73           C  
ATOM   1529  C   PRO A 101       3.376  -2.569  14.576  1.00  0.73           C  
ATOM   1530  O   PRO A 101       4.256  -2.174  13.791  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       1.236  -3.458  13.626  1.00  0.73           C  
ATOM   1532  CG  PRO A 101       0.335  -4.585  13.982  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       0.735  -4.980  15.378  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       3.136  -4.503  13.615  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       0.887  -2.496  14.034  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       1.359  -3.314  12.555  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -0.713  -4.267  13.913  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       0.468  -5.405  13.262  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101       0.139  -4.448  16.139  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       0.649  -6.058  15.441  1.00  0.73           H  
ATOM   1541  N   GLU A 102       3.115  -1.947  15.730  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       3.826  -0.732  16.088  1.00  0.72           C  
ATOM   1543  C   GLU A 102       5.320  -1.030  16.158  1.00  0.72           C  
ATOM   1544  O   GLU A 102       6.141  -0.153  15.910  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       3.317  -0.153  17.402  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       3.829   1.261  17.720  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       3.293   2.326  16.745  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       2.291   2.069  16.105  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       3.880   3.377  16.650  1.00  0.72           O  
ATOM   1550  H   GLU A 102       2.423  -2.319  16.394  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       3.662   0.004  15.308  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       2.227  -0.127  17.387  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       3.612  -0.812  18.223  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       3.531   1.525  18.734  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       4.909   1.254  17.682  1.00  0.72           H  
ATOM   1556  N   ASN A 103       5.678  -2.258  16.537  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       7.065  -2.681  16.647  1.00  0.71           C  
ATOM   1558  C   ASN A 103       7.808  -2.551  15.322  1.00  0.71           C  
ATOM   1559  O   ASN A 103       9.020  -2.310  15.294  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       7.133  -4.116  17.118  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       8.528  -4.592  17.383  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       9.242  -4.053  18.222  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       8.935  -5.606  16.669  1.00  0.71           N  
ATOM   1564  H   ASN A 103       4.954  -2.954  16.699  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       7.564  -2.041  17.373  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       6.536  -4.242  18.016  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       6.695  -4.751  16.349  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       9.856  -5.970  16.791  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       8.318  -6.017  15.998  1.00  0.71           H  
ATOM   1570  N   PHE A 104       7.098  -2.713  14.202  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       7.770  -2.638  12.921  1.00  0.70           C  
ATOM   1572  C   PHE A 104       8.033  -1.178  12.648  1.00  0.70           C  
ATOM   1573  O   PHE A 104       9.098  -0.799  12.152  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       6.906  -3.183  11.794  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       6.573  -4.620  11.880  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       5.255  -4.990  11.915  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       7.540  -5.594  11.948  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       4.884  -6.307  12.014  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       7.180  -6.918  12.047  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       5.843  -7.270  12.081  1.00  0.70           C  
ATOM   1581  H   PHE A 104       6.091  -2.852  14.234  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       8.717  -3.176  12.967  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.969  -2.624  11.761  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       7.414  -3.015  10.854  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       4.501  -4.207  11.858  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       8.592  -5.311  11.925  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       3.829  -6.581  12.037  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       7.951  -7.680  12.095  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       5.554  -8.299  12.151  1.00  0.70           H  
ATOM   1590  N   ARG A 105       7.043  -0.352  12.992  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       7.145   1.082  12.777  1.00  0.68           C  
ATOM   1592  C   ARG A 105       8.266   1.662  13.646  1.00  0.68           C  
ATOM   1593  O   ARG A 105       9.048   2.501  13.185  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       5.827   1.761  13.129  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.660   1.483  12.199  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       3.416   2.094  12.754  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       2.260   1.915  11.899  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       0.979   2.096  12.297  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       0.696   2.424  13.549  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -0.005   1.940  11.426  1.00  0.68           N  
ATOM   1601  H   ARG A 105       6.193  -0.751  13.400  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       7.376   1.265  11.728  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       5.519   1.472  14.129  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       5.976   2.840  13.146  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       4.855   1.898  11.212  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       4.511   0.401  12.126  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       3.194   1.639  13.713  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       3.571   3.161  12.900  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.423   1.662  10.933  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       1.439   2.524  14.265  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -0.263   2.552  13.829  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       0.202   1.688  10.468  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -0.962   2.072  11.717  1.00  0.68           H  
ATOM   1614  N   LEU A 106       8.381   1.173  14.891  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       9.417   1.665  15.788  1.00  0.67           C  
ATOM   1616  C   LEU A 106      10.796   1.275  15.321  1.00  0.67           C  
ATOM   1617  O   LEU A 106      11.692   2.119  15.285  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       9.256   1.105  17.193  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       8.095   1.559  17.989  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       8.076   0.771  19.266  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       8.205   3.013  18.240  1.00  0.67           C  
ATOM   1622  H   LEU A 106       7.704   0.491  15.225  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       9.355   2.751  15.825  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       9.196   0.018  17.119  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      10.148   1.360  17.761  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       7.185   1.364  17.455  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       7.225   1.084  19.863  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       7.997  -0.287  19.032  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       8.991   0.947  19.814  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       7.355   3.346  18.834  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       9.114   3.200  18.766  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       8.217   3.546  17.291  1.00  0.67           H  
ATOM   1633  N   LEU A 107      10.972   0.019  14.886  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      12.287  -0.380  14.415  1.00  0.65           C  
ATOM   1635  C   LEU A 107      12.608   0.444  13.199  1.00  0.65           C  
ATOM   1636  O   LEU A 107      13.743   0.877  13.013  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      12.384  -1.872  14.113  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      13.838  -2.319  13.682  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      14.886  -1.923  14.768  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      13.866  -3.812  13.523  1.00  0.65           C  
ATOM   1641  H   LEU A 107      10.214  -0.669  14.921  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      13.021  -0.150  15.185  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      12.074  -2.435  14.983  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      11.696  -2.103  13.295  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      14.107  -1.831  12.744  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      15.877  -2.243  14.447  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      14.886  -0.846  14.906  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      14.654  -2.400  15.703  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      14.870  -4.118  13.234  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      13.604  -4.283  14.471  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      13.150  -4.110  12.758  1.00  0.65           H  
ATOM   1652  N   GLY A 108      11.595   0.663  12.374  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      11.717   1.462  11.192  1.00  0.64           C  
ATOM   1654  C   GLY A 108      12.288   2.837  11.511  1.00  0.64           C  
ATOM   1655  O   GLY A 108      13.313   3.229  10.949  1.00  0.64           O  
ATOM   1656  H   GLY A 108      10.685   0.247  12.564  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      12.335   0.952  10.457  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      10.716   1.572  10.782  1.00  0.64           H  
ATOM   1659  N   ASN A 109      11.655   3.558  12.439  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      12.124   4.889  12.815  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.553   4.839  13.359  1.00  0.63           C  
ATOM   1662  O   ASN A 109      14.358   5.750  13.110  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      11.183   5.505  13.825  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.877   5.939  13.205  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.771   6.115  11.983  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.877   6.124  14.030  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.811   3.174  12.869  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      12.137   5.514  11.922  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.972   4.770  14.610  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.660   6.362  14.297  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.987   6.414  13.679  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       9.007   5.975  15.009  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.884   3.764  14.076  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      15.231   3.606  14.585  1.00  0.63           C  
ATOM   1675  C   VAL A 110      16.202   3.451  13.413  1.00  0.63           C  
ATOM   1676  O   VAL A 110      17.270   4.055  13.420  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      15.346   2.422  15.553  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      16.779   2.202  15.878  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      14.565   2.699  16.851  1.00  0.63           C  
ATOM   1680  H   VAL A 110      13.178   3.054  14.284  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      15.498   4.507  15.136  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.963   1.532  15.079  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      16.850   1.372  16.551  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      17.324   1.990  14.962  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      17.190   3.090  16.351  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      14.664   1.846  17.519  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      14.965   3.588  17.334  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      13.523   2.858  16.628  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.834   2.672  12.389  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      16.698   2.493  11.220  1.00  0.63           C  
ATOM   1691  C   LEU A 111      16.955   3.809  10.507  1.00  0.63           C  
ATOM   1692  O   LEU A 111      18.075   4.076  10.066  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      16.065   1.503  10.232  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      16.049   0.076  10.694  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      15.204  -0.782   9.755  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      17.454  -0.386  10.712  1.00  0.63           C  
ATOM   1697  H   LEU A 111      14.942   2.178  12.438  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      17.649   2.089  11.557  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      15.047   1.800  10.028  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      16.624   1.541   9.301  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      15.631   0.014  11.694  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      15.215  -1.816  10.099  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      14.182  -0.411   9.753  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      15.614  -0.727   8.745  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      17.500  -1.419  11.059  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      17.861  -0.309   9.708  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      18.017   0.252  11.366  1.00  0.63           H  
ATOM   1708  N   VAL A 112      15.945   4.674  10.451  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      16.125   5.966   9.801  1.00  0.63           C  
ATOM   1710  C   VAL A 112      17.194   6.741  10.582  1.00  0.63           C  
ATOM   1711  O   VAL A 112      18.117   7.321  10.000  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      14.817   6.788   9.849  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      15.054   8.189   9.315  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      13.678   6.090   9.107  1.00  0.63           C  
ATOM   1715  H   VAL A 112      15.034   4.395  10.824  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      16.455   5.817   8.773  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      14.531   6.887  10.892  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      14.140   8.770   9.401  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      15.845   8.668   9.894  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      15.347   8.132   8.268  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      12.783   6.671   9.227  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      13.886   6.001   8.091  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      13.518   5.115   9.525  1.00  0.63           H  
ATOM   1724  N   CYS A 113      17.068   6.725  11.915  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      17.986   7.439  12.792  1.00  0.63           C  
ATOM   1726  C   CYS A 113      19.405   6.869  12.720  1.00  0.63           C  
ATOM   1727  O   CYS A 113      20.386   7.616  12.644  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      17.486   7.327  14.228  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      15.927   8.177  14.502  1.00  0.63           S  
ATOM   1730  H   CYS A 113      16.279   6.224  12.332  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      18.006   8.486  12.494  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      17.354   6.285  14.496  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      18.228   7.748  14.903  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      15.175   7.270  13.819  1.00  0.63           H  
ATOM   1735  N   VAL A 114      19.520   5.546  12.700  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      20.825   4.912  12.643  1.00  0.64           C  
ATOM   1737  C   VAL A 114      21.523   5.261  11.345  1.00  0.64           C  
ATOM   1738  O   VAL A 114      22.704   5.628  11.360  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      20.703   3.391  12.847  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      22.006   2.695  12.576  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      20.333   3.129  14.280  1.00  0.64           C  
ATOM   1742  H   VAL A 114      18.683   4.973  12.761  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      21.427   5.295  13.466  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      19.943   2.991  12.174  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      21.891   1.619  12.748  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      22.287   2.875  11.545  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      22.773   3.083  13.244  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      20.252   2.071  14.432  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      21.117   3.530  14.920  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      19.394   3.609  14.517  1.00  0.64           H  
ATOM   1751  N   LEU A 115      20.805   5.215  10.225  1.00  0.64           N  
ATOM   1752  CA  LEU A 115      21.451   5.580   8.985  1.00  0.64           C  
ATOM   1753  C   LEU A 115      21.878   7.034   9.018  1.00  0.64           C  
ATOM   1754  O   LEU A 115      22.959   7.361   8.537  1.00  0.64           O  
ATOM   1755  CB  LEU A 115      20.551   5.364   7.786  1.00  0.64           C  
ATOM   1756  CG  LEU A 115      20.225   3.938   7.458  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115      19.328   3.967   6.296  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115      21.478   3.140   7.214  1.00  0.64           C  
ATOM   1759  H   LEU A 115      19.828   4.912  10.234  1.00  0.64           H  
ATOM   1760  HA  LEU A 115      22.337   4.961   8.866  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115      19.603   5.875   7.984  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115      21.010   5.823   6.910  1.00  0.64           H  
ATOM   1763  HG  LEU A 115      19.686   3.482   8.283  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115      19.061   2.954   6.038  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115      18.445   4.542   6.552  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115      19.823   4.435   5.463  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115      21.214   2.110   6.968  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115      22.000   3.576   6.406  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115      22.104   3.151   8.107  1.00  0.64           H  
ATOM   1770  N   ALA A 116      21.081   7.910   9.637  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      21.472   9.309   9.712  1.00  0.66           C  
ATOM   1772  C   ALA A 116      22.813   9.453  10.424  1.00  0.66           C  
ATOM   1773  O   ALA A 116      23.681  10.221  10.000  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      20.410  10.117  10.447  1.00  0.66           C  
ATOM   1775  H   ALA A 116      20.178   7.617  10.013  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      21.585   9.684   8.699  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      20.707  11.162  10.474  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      19.455  10.021   9.944  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      20.313   9.748  11.459  1.00  0.66           H  
ATOM   1780  N   HIS A 117      23.031   8.646  11.459  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      24.286   8.721  12.189  1.00  0.68           C  
ATOM   1782  C   HIS A 117      25.473   8.217  11.357  1.00  0.68           C  
ATOM   1783  O   HIS A 117      26.558   8.803  11.399  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      24.197   7.920  13.495  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      23.332   8.561  14.559  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      23.642   9.780  15.131  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      22.188   8.145  15.164  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      22.722  10.089  16.030  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      21.832   9.115  16.070  1.00  0.68           N  
ATOM   1790  H   HIS A 117      22.284   8.020  11.772  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      24.486   9.758  12.447  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      23.791   6.929  13.283  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      25.196   7.777  13.901  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      21.653   7.216  14.969  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      22.705  10.994  16.637  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      21.020   9.085  16.668  1.00  0.68           H  
ATOM   1797  N   HIS A 118      25.269   7.147  10.589  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      26.349   6.575   9.775  1.00  0.71           C  
ATOM   1799  C   HIS A 118      26.648   7.308   8.467  1.00  0.71           C  
ATOM   1800  O   HIS A 118      27.805   7.392   8.050  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      26.058   5.105   9.493  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      26.272   4.282  10.704  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      27.532   3.989  11.193  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      25.406   3.741  11.564  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      27.412   3.285  12.303  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      26.133   3.131  12.553  1.00  0.71           N  
ATOM   1807  H   HIS A 118      24.347   6.704  10.603  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      27.266   6.606  10.360  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      25.017   4.993   9.172  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      26.698   4.743   8.690  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      24.345   3.797  11.494  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      28.230   2.911  12.919  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      25.731   2.645  13.369  1.00  0.71           H  
ATOM   1814  N   PHE A 119      25.616   7.825   7.815  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      25.774   8.511   6.542  1.00  0.75           C  
ATOM   1816  C   PHE A 119      25.929  10.024   6.680  1.00  0.75           C  
ATOM   1817  O   PHE A 119      26.458  10.687   5.777  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      24.629   8.105   5.630  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      24.784   6.708   5.177  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      24.317   5.640   5.920  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      25.425   6.457   3.989  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      24.509   4.355   5.476  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      25.601   5.184   3.549  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      25.144   4.127   4.292  1.00  0.75           C  
ATOM   1825  H   PHE A 119      24.684   7.722   8.201  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      26.687   8.137   6.077  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      23.692   8.181   6.175  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      24.575   8.757   4.765  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      23.814   5.824   6.862  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      25.800   7.297   3.392  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      24.162   3.521   6.063  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      26.105   5.019   2.616  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      25.286   3.116   3.940  1.00  0.75           H  
ATOM   1834  N   GLY A 120      25.498  10.590   7.804  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      25.702  12.006   8.022  1.00  0.78           C  
ATOM   1836  C   GLY A 120      25.092  12.867   6.938  1.00  0.78           C  
ATOM   1837  O   GLY A 120      23.905  12.780   6.625  1.00  0.78           O  
ATOM   1838  H   GLY A 120      25.021  10.064   8.533  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      25.268  12.275   8.987  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      26.770  12.206   8.093  1.00  0.78           H  
ATOM   1841  N   LYS A 121      25.953  13.673   6.325  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.594  14.620   5.277  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.971  13.989   4.033  1.00  0.82           C  
ATOM   1844  O   LYS A 121      24.302  14.684   3.272  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.829  15.416   4.859  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      27.339  16.391   5.917  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.578  17.137   5.435  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      29.084  18.116   6.488  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      30.312  18.827   6.038  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.916  13.642   6.624  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.860  15.312   5.691  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.638  14.726   4.613  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.602  15.987   3.958  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.556  17.114   6.150  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.584  15.843   6.826  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      29.368  16.421   5.207  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      28.339  17.689   4.526  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      28.306  18.849   6.696  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      29.308  17.569   7.404  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.615  19.464   6.761  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      31.042  18.155   5.853  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      30.111  19.346   5.195  1.00  0.82           H  
ATOM   1863  N   GLU A 122      25.205  12.698   3.783  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.601  12.099   2.594  1.00  0.84           C  
ATOM   1865  C   GLU A 122      23.110  11.824   2.831  1.00  0.84           C  
ATOM   1866  O   GLU A 122      22.313  11.745   1.893  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      25.307  10.798   2.177  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.754  10.971   1.708  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      27.391   9.678   1.181  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      26.720   8.662   1.125  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      28.543   9.716   0.823  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.757  12.131   4.432  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.686  12.808   1.771  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      25.323  10.116   3.023  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.745  10.316   1.379  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.780  11.724   0.922  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      27.342  11.343   2.548  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.709  11.680   4.095  1.00  0.84           N  
ATOM   1879  CA  PHE A 123      21.332  11.322   4.415  1.00  0.84           C  
ATOM   1880  C   PHE A 123      20.512  12.596   4.569  1.00  0.84           C  
ATOM   1881  O   PHE A 123      20.093  12.960   5.671  1.00  0.84           O  
ATOM   1882  CB  PHE A 123      21.323  10.473   5.686  1.00  0.84           C  
ATOM   1883  CG  PHE A 123      20.080   9.613   5.928  1.00  0.84           C  
ATOM   1884  CD1 PHE A 123      19.772   8.606   5.068  1.00  0.84           C  
ATOM   1885  CD2 PHE A 123      19.295   9.766   7.024  1.00  0.84           C  
ATOM   1886  CE1 PHE A 123      18.689   7.758   5.280  1.00  0.84           C  
ATOM   1887  CE2 PHE A 123      18.219   8.926   7.258  1.00  0.84           C  
ATOM   1888  CZ  PHE A 123      17.918   7.922   6.381  1.00  0.84           C  
ATOM   1889  H   PHE A 123      23.359  11.847   4.863  1.00  0.84           H  
ATOM   1890  HA  PHE A 123      20.918  10.737   3.594  1.00  0.84           H  
ATOM   1891 1HB  PHE A 123      22.179   9.820   5.674  1.00  0.84           H  
ATOM   1892 2HB  PHE A 123      21.449  11.134   6.546  1.00  0.84           H  
ATOM   1893  HD1 PHE A 123      20.395   8.492   4.208  1.00  0.84           H  
ATOM   1894  HD2 PHE A 123      19.532  10.558   7.724  1.00  0.84           H  
ATOM   1895  HE1 PHE A 123      18.463   6.963   4.572  1.00  0.84           H  
ATOM   1896  HE2 PHE A 123      17.612   9.067   8.149  1.00  0.84           H  
ATOM   1897  HZ  PHE A 123      17.072   7.264   6.569  1.00  0.84           H  
ATOM   1898  N   THR A 124      20.320  13.271   3.443  1.00  0.83           N  
ATOM   1899  CA  THR A 124      19.663  14.568   3.393  1.00  0.83           C  
ATOM   1900  C   THR A 124      18.150  14.369   3.478  1.00  0.83           C  
ATOM   1901  O   THR A 124      17.683  13.274   3.189  1.00  0.83           O  
ATOM   1902  CB  THR A 124      20.082  15.275   2.085  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      19.635  14.512   0.969  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      21.569  15.381   2.028  1.00  0.83           C  
ATOM   1905  H   THR A 124      20.724  12.854   2.601  1.00  0.83           H  
ATOM   1906  HA  THR A 124      20.011  15.153   4.241  1.00  0.83           H  
ATOM   1907  HB  THR A 124      19.670  16.258   2.026  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      20.207  13.734   0.876  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      21.869  15.867   1.103  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      21.929  15.962   2.876  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      22.001  14.388   2.067  1.00  0.83           H  
ATOM   1912  N   PRO A 125      17.338  15.389   3.815  1.00  0.81           N  
ATOM   1913  CA  PRO A 125      15.882  15.325   3.856  1.00  0.81           C  
ATOM   1914  C   PRO A 125      15.211  14.485   2.740  1.00  0.81           C  
ATOM   1915  O   PRO A 125      14.379  13.649   3.077  1.00  0.81           O  
ATOM   1916  CB  PRO A 125      15.504  16.810   3.885  1.00  0.81           C  
ATOM   1917  CG  PRO A 125      16.644  17.432   4.670  1.00  0.81           C  
ATOM   1918  CD  PRO A 125      17.881  16.727   4.177  1.00  0.81           C  
ATOM   1919  HA  PRO A 125      15.605  14.895   4.828  1.00  0.81           H  
ATOM   1920 1HB  PRO A 125      15.379  17.235   2.902  1.00  0.81           H  
ATOM   1921 2HB  PRO A 125      14.538  16.930   4.399  1.00  0.81           H  
ATOM   1922 1HG  PRO A 125      16.674  18.520   4.501  1.00  0.81           H  
ATOM   1923 2HG  PRO A 125      16.477  17.283   5.749  1.00  0.81           H  
ATOM   1924 1HD  PRO A 125      18.261  17.266   3.313  1.00  0.81           H  
ATOM   1925 2HD  PRO A 125      18.606  16.661   4.996  1.00  0.81           H  
ATOM   1926  N   PRO A 126      15.468  14.656   1.413  1.00  0.77           N  
ATOM   1927  CA  PRO A 126      14.847  13.829   0.381  1.00  0.77           C  
ATOM   1928  C   PRO A 126      15.256  12.353   0.458  1.00  0.77           C  
ATOM   1929  O   PRO A 126      14.531  11.474  -0.011  1.00  0.77           O  
ATOM   1930  CB  PRO A 126      15.337  14.483  -0.918  1.00  0.77           C  
ATOM   1931  CG  PRO A 126      16.593  15.227  -0.536  1.00  0.77           C  
ATOM   1932  CD  PRO A 126      16.338  15.728   0.859  1.00  0.77           C  
ATOM   1933  HA  PRO A 126      13.755  13.924   0.467  1.00  0.77           H  
ATOM   1934 1HB  PRO A 126      15.527  13.705  -1.672  1.00  0.77           H  
ATOM   1935 2HB  PRO A 126      14.556  15.140  -1.325  1.00  0.77           H  
ATOM   1936 1HG  PRO A 126      17.460  14.550  -0.583  1.00  0.77           H  
ATOM   1937 2HG  PRO A 126      16.789  16.040  -1.250  1.00  0.77           H  
ATOM   1938 1HD  PRO A 126      17.280  15.823   1.338  1.00  0.77           H  
ATOM   1939 2HD  PRO A 126      15.800  16.677   0.802  1.00  0.77           H  
ATOM   1940  N   VAL A 127      16.396  12.069   1.086  1.00  0.74           N  
ATOM   1941  CA  VAL A 127      16.876  10.705   1.224  1.00  0.74           C  
ATOM   1942  C   VAL A 127      16.182  10.125   2.426  1.00  0.74           C  
ATOM   1943  O   VAL A 127      15.738   8.976   2.412  1.00  0.74           O  
ATOM   1944  CB  VAL A 127      18.391  10.635   1.424  1.00  0.74           C  
ATOM   1945  CG1 VAL A 127      18.804   9.192   1.660  1.00  0.74           C  
ATOM   1946  CG2 VAL A 127      19.087  11.231   0.234  1.00  0.74           C  
ATOM   1947  H   VAL A 127      16.953  12.802   1.509  1.00  0.74           H  
ATOM   1948  HA  VAL A 127      16.606  10.133   0.336  1.00  0.74           H  
ATOM   1949  HB  VAL A 127      18.657  11.190   2.314  1.00  0.74           H  
ATOM   1950 1HG1 VAL A 127      19.879   9.144   1.825  1.00  0.74           H  
ATOM   1951 2HG1 VAL A 127      18.281   8.811   2.531  1.00  0.74           H  
ATOM   1952 3HG1 VAL A 127      18.545   8.589   0.788  1.00  0.74           H  
ATOM   1953 1HG2 VAL A 127      20.167  11.193   0.387  1.00  0.74           H  
ATOM   1954 2HG2 VAL A 127      18.827  10.672  -0.655  1.00  0.74           H  
ATOM   1955 3HG2 VAL A 127      18.768  12.263   0.117  1.00  0.74           H  
ATOM   1956  N   GLN A 128      16.091  10.943   3.477  1.00  0.71           N  
ATOM   1957  CA  GLN A 128      15.439  10.538   4.704  1.00  0.71           C  
ATOM   1958  C   GLN A 128      14.002  10.207   4.363  1.00  0.71           C  
ATOM   1959  O   GLN A 128      13.500   9.151   4.733  1.00  0.71           O  
ATOM   1960  CB  GLN A 128      15.434  11.700   5.709  1.00  0.71           C  
ATOM   1961  CG  GLN A 128      16.773  12.071   6.276  1.00  0.71           C  
ATOM   1962  CD  GLN A 128      16.751  13.364   7.061  1.00  0.71           C  
ATOM   1963  OE1 GLN A 128      15.722  13.754   7.626  1.00  0.71           O  
ATOM   1964  NE2 GLN A 128      17.889  14.049   7.100  1.00  0.71           N  
ATOM   1965  H   GLN A 128      16.498  11.873   3.409  1.00  0.71           H  
ATOM   1966  HA  GLN A 128      15.931   9.660   5.113  1.00  0.71           H  
ATOM   1967 1HB  GLN A 128      15.021  12.578   5.241  1.00  0.71           H  
ATOM   1968 2HB  GLN A 128      14.781  11.446   6.542  1.00  0.71           H  
ATOM   1969 1HG  GLN A 128      17.036  11.316   6.969  1.00  0.71           H  
ATOM   1970 2HG  GLN A 128      17.513  12.137   5.481  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 128      17.941  14.909   7.599  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 128      18.717  13.689   6.614  1.00  0.71           H  
ATOM   1973  N   ALA A 129      13.364  11.076   3.568  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.989  10.858   3.163  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.861   9.589   2.345  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.980   8.764   2.591  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.499  12.045   2.348  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.829  11.931   3.280  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.380  10.754   4.060  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.463  11.885   2.062  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.582  12.951   2.947  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.114  12.143   1.454  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.778   9.383   1.401  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.714   8.189   0.583  1.00  0.65           C  
ATOM   1985  C   ALA A 130      12.851   6.929   1.424  1.00  0.65           C  
ATOM   1986  O   ALA A 130      12.122   5.951   1.218  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.813   8.235  -0.443  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.497  10.077   1.197  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      11.746   8.171   0.082  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.749   7.362  -1.077  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.707   9.130  -1.048  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      14.777   8.254   0.058  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.757   6.967   2.405  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.993   5.817   3.255  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.767   5.585   4.123  1.00  0.64           C  
ATOM   1996  O   TYR A 131      12.313   4.454   4.259  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      15.269   5.979   4.084  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.669   4.695   4.786  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.225   3.673   4.050  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      15.491   4.546   6.117  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.587   2.496   4.663  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.839   3.369   6.760  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      16.382   2.333   6.033  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.745   1.147   6.647  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.325   7.803   2.535  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.115   4.938   2.624  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.090   6.297   3.438  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      15.119   6.759   4.836  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.375   3.805   2.987  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.084   5.351   6.645  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      17.030   1.700   4.077  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.684   3.269   7.830  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      17.094   0.538   5.992  1.00  0.64           H  
ATOM   2014  N   GLN A 132      12.209   6.656   4.702  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      11.045   6.535   5.576  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.874   5.924   4.827  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.155   5.085   5.374  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.629   7.915   6.115  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.566   8.517   7.164  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      11.257   9.977   7.452  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.714  10.687   6.600  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      11.595  10.443   8.651  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.614   7.576   4.550  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.304   5.886   6.411  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.576   8.615   5.282  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.633   7.848   6.547  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      11.398   7.979   8.083  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.600   8.414   6.857  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      11.413  11.401   8.883  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      12.027   9.849   9.326  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.697   6.304   3.561  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.617   5.736   2.777  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.871   4.242   2.528  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.958   3.426   2.696  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.456   6.506   1.473  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.908   7.907   1.607  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.811   8.556   0.239  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.366  10.001   0.326  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.273  10.617  -1.020  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.302   7.021   3.154  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.692   5.828   3.343  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.428   6.578   0.975  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.793   6.001   0.827  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.917   7.868   2.057  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.554   8.500   2.245  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.792   8.525  -0.249  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.105   8.002  -0.384  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.397  10.062   0.815  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.098  10.556   0.915  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.998  11.580  -0.946  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.194  10.554  -1.479  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.599  10.118  -1.577  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.127   3.857   2.239  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.423   2.436   2.060  1.00  0.63           C  
ATOM   2055  C   VAL A 134      10.148   1.664   3.332  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.538   0.592   3.299  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.885   2.170   1.685  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.108   0.693   1.769  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.164   2.634   0.276  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.864   4.553   2.106  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.783   2.047   1.268  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.548   2.676   2.388  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.115   0.468   1.520  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.900   0.355   2.778  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.442   0.194   1.091  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.187   2.418   0.018  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.516   2.105  -0.395  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.985   3.702   0.195  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.587   2.221   4.454  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.394   1.612   5.749  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.924   1.434   6.060  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.520   0.362   6.513  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.065   2.470   6.825  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.675   2.030   8.128  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.586   2.351   6.714  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.087   3.106   4.396  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.861   0.632   5.744  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.756   3.502   6.698  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      11.168   2.682   8.830  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       9.595   2.108   8.246  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      10.985   0.995   8.274  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.043   2.973   7.483  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      12.887   1.318   6.860  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.917   2.679   5.740  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.113   2.462   5.792  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.681   2.356   6.005  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.105   1.234   5.150  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.280   0.451   5.618  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       6.011   3.672   5.661  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.502   3.338   5.446  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       6.503   2.119   7.051  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.940   3.593   5.834  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       6.427   4.462   6.286  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       6.196   3.907   4.617  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.600   1.105   3.921  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.168   0.061   3.005  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.431  -1.305   3.610  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.534  -2.150   3.688  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.280   1.790   3.586  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.108   0.174   2.790  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.711   0.165   2.066  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.664  -1.519   4.054  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.042  -2.794   4.637  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.220  -3.071   5.897  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.711  -4.182   6.076  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.553  -2.804   4.955  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.913  -4.059   5.749  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.360  -2.735   3.616  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.354  -0.771   3.961  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.840  -3.579   3.908  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.798  -1.934   5.571  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.977  -4.054   5.979  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.342  -4.068   6.675  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.675  -4.943   5.175  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.424  -2.728   3.830  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.128  -3.583   2.999  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.094  -1.827   3.082  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.059  -2.062   6.763  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.273  -2.235   7.979  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.824  -2.604   7.666  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.253  -3.493   8.307  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.296  -0.951   8.802  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.496  -1.160   6.577  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.715  -3.048   8.552  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.727  -1.089   9.719  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.328  -0.694   9.046  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.852  -0.146   8.217  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.242  -1.964   6.645  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.861  -2.235   6.273  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.728  -3.653   5.757  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.739  -4.338   6.028  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       2.387  -1.254   5.215  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       2.176   0.137   5.745  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       2.014   0.365   6.952  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       2.167   1.082   4.846  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.751  -1.238   6.142  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       2.235  -2.142   7.159  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.129  -1.208   4.416  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.459  -1.613   4.776  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       2.034   2.034   5.118  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.288   0.840   3.889  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.733  -4.105   5.008  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.711  -5.449   4.470  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.765  -6.481   5.591  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.947  -7.397   5.649  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.884  -5.634   3.538  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.515  -3.486   4.789  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.781  -5.585   3.920  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.855  -6.633   3.128  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.843  -4.916   2.737  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.802  -5.494   4.095  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.661  -6.268   6.551  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.822  -7.192   7.670  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.591  -7.232   8.571  1.00  0.65           C  
ATOM   2155  O   LEU A 142       3.245  -8.267   9.138  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       6.074  -6.820   8.449  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       7.373  -7.092   7.702  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.530  -6.489   8.441  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.552  -8.595   7.595  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.291  -5.467   6.475  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.973  -8.188   7.260  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       6.033  -5.758   8.707  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       6.093  -7.403   9.349  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.321  -6.647   6.704  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.453  -6.691   7.896  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.380  -5.411   8.522  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.592  -6.924   9.433  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.472  -8.814   7.053  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.605  -9.027   8.597  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.704  -9.023   7.074  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.921  -6.106   8.698  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.718  -5.997   9.498  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.436  -6.382   8.741  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.649  -6.374   9.331  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.593  -4.579   9.982  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.273  -5.263   8.243  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.818  -6.667  10.351  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.712  -4.493  10.610  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.480  -4.308  10.547  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.497  -3.917   9.119  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.536  -6.725   7.452  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -0.649  -6.967   6.628  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -1.639  -7.971   7.196  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -2.842  -7.717   7.188  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.256  -7.409   5.215  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.437  -7.695   4.325  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.253  -6.698   3.833  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -1.932  -8.860   3.841  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.206  -7.237   3.092  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -3.033  -8.547   3.075  1.00  0.70           N  
ATOM   2191  H   HIS A 144       1.446  -6.789   6.997  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -1.185  -6.025   6.523  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       0.353  -6.631   4.748  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       0.361  -8.309   5.275  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.156  -5.718   4.011  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.623  -9.899   3.956  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.957  -6.609   2.613  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -1.172  -9.109   7.693  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -2.103 -10.118   8.185  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -2.504  -9.946   9.656  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -3.185 -10.811  10.204  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -1.520 -11.515   7.987  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -1.343 -11.933   6.521  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -0.805 -13.364   6.417  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -0.666 -13.830   4.964  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -0.202 -15.261   4.870  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -0.170  -9.309   7.705  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -3.013 -10.047   7.590  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -0.537 -11.564   8.467  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -2.156 -12.251   8.477  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -2.298 -11.863   6.000  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -0.634 -11.254   6.042  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145       0.181 -13.387   6.875  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -1.453 -14.052   6.959  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -1.628 -13.736   4.466  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145       0.061 -13.192   4.457  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -0.119 -15.532   3.903  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       0.706 -15.365   5.324  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -0.866 -15.872   5.331  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -2.055  -8.877  10.321  1.00  0.85           N  
ATOM   2221  CA  TYR A 146      -2.340  -8.726  11.749  1.00  0.85           C  
ATOM   2222  C   TYR A 146      -3.828  -8.655  12.093  1.00  0.85           C  
ATOM   2223  O   TYR A 146      -4.288  -9.364  12.992  1.00  0.85           O  
ATOM   2224  CB  TYR A 146      -1.631  -7.501  12.324  1.00  0.85           C  
ATOM   2225  CG  TYR A 146      -1.816  -7.383  13.808  1.00  0.85           C  
ATOM   2226  CD1 TYR A 146      -1.052  -8.199  14.640  1.00  0.85           C  
ATOM   2227  CD2 TYR A 146      -2.714  -6.484  14.350  1.00  0.85           C  
ATOM   2228  CE1 TYR A 146      -1.188  -8.117  16.007  1.00  0.85           C  
ATOM   2229  CE2 TYR A 146      -2.853  -6.399  15.723  1.00  0.85           C  
ATOM   2230  CZ  TYR A 146      -2.092  -7.212  16.551  1.00  0.85           C  
ATOM   2231  OH  TYR A 146      -2.230  -7.125  17.916  1.00  0.85           O  
ATOM   2232  H   TYR A 146      -1.518  -8.152   9.842  1.00  0.85           H  
ATOM   2233  HA  TYR A 146      -1.955  -9.602  12.262  1.00  0.85           H  
ATOM   2234 1HB  TYR A 146      -0.565  -7.541  12.107  1.00  0.85           H  
ATOM   2235 2HB  TYR A 146      -2.023  -6.598  11.855  1.00  0.85           H  
ATOM   2236  HD1 TYR A 146      -0.341  -8.904  14.209  1.00  0.85           H  
ATOM   2237  HD2 TYR A 146      -3.308  -5.847  13.695  1.00  0.85           H  
ATOM   2238  HE1 TYR A 146      -0.585  -8.756  16.655  1.00  0.85           H  
ATOM   2239  HE2 TYR A 146      -3.562  -5.691  16.154  1.00  0.85           H  
ATOM   2240  HH  TYR A 146      -1.582  -7.696  18.340  1.00  0.85           H  
ATOM   2241  N   HIS A 147      -4.571  -7.778  11.418  1.00  0.95           N  
ATOM   2242  CA  HIS A 147      -5.988  -7.593  11.717  1.00  0.95           C  
ATOM   2243  C   HIS A 147      -6.670  -6.785  10.618  1.00  0.95           C  
ATOM   2244  O   HIS A 147      -7.397  -7.337   9.790  1.00  0.95           O  
ATOM   2245  OXT HIS A 147      -6.399  -5.591  10.493  1.00  0.95           O  
ATOM   2246  CB  HIS A 147      -6.171  -6.886  13.076  1.00  0.95           C  
ATOM   2247  CG  HIS A 147      -7.595  -6.816  13.565  1.00  0.95           C  
ATOM   2248  ND1 HIS A 147      -8.272  -7.922  14.042  1.00  0.95           N  
ATOM   2249  CD2 HIS A 147      -8.459  -5.776  13.665  1.00  0.95           C  
ATOM   2250  CE1 HIS A 147      -9.492  -7.565  14.410  1.00  0.95           C  
ATOM   2251  NE2 HIS A 147      -9.631  -6.270  14.193  1.00  0.95           N  
ATOM   2252  H   HIS A 147      -4.137  -7.239  10.681  1.00  0.95           H  
ATOM   2253  HA  HIS A 147      -6.479  -8.565  11.771  1.00  0.95           H  
ATOM   2254 1HB  HIS A 147      -5.589  -7.395  13.842  1.00  0.95           H  
ATOM   2255 2HB  HIS A 147      -5.789  -5.869  13.005  1.00  0.95           H  
ATOM   2256  HD1 HIS A 147      -7.907  -8.853  14.111  1.00  0.95           H  
ATOM   2257  HD2 HIS A 147      -8.376  -4.717  13.419  1.00  0.95           H  
ATOM   2258  HE1 HIS A 147     -10.187  -8.301  14.815  1.00  0.95           H  
TER    2259
ENDMDL

REMARK ID 697616 MODEL 3 HSB_AbInitio
PFRMAT TS
TARGET HSB_AbInitio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.266   0.069  -0.671  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.125  -0.057  -0.252  1.00  1.12           C  
ATOM      3  C   MET A   1       1.832   1.296  -0.352  1.00  1.12           C  
ATOM      4  O   MET A   1       1.250   2.327  -0.015  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.824  -1.140  -1.081  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.280  -2.553  -0.864  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.503  -3.127   0.840  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.275  -3.284   0.881  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.621  -0.836  -0.944  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.816   0.429   0.095  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.325   0.704  -1.455  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.146  -0.359   0.795  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.757  -0.900  -2.142  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.875  -1.195  -0.813  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.217  -2.574  -1.099  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.790  -3.248  -1.530  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.572  -3.610   1.854  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.591  -4.009   0.139  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.738  -2.318   0.675  1.00  1.12           H  
ATOM     20  N   VAL A   2       3.089   1.296  -0.793  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.869   2.525  -0.903  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.389   2.774  -2.310  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.973   1.891  -2.937  1.00  0.99           O  
ATOM     24  CB  VAL A   2       5.055   2.492   0.077  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.895   3.710  -0.102  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.542   2.441   1.510  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.535   0.436  -1.067  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.228   3.364  -0.628  1.00  0.99           H  
ATOM     29  HB  VAL A   2       5.678   1.622  -0.132  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.704   3.643   0.586  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       6.283   3.756  -1.111  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       5.307   4.603   0.101  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.387   2.431   2.185  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       3.932   3.322   1.707  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.944   1.550   1.664  1.00  0.99           H  
ATOM     36  N   HIS A   3       4.180   3.989  -2.796  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.644   4.385  -4.115  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.976   5.118  -4.035  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.073   6.178  -3.415  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.600   5.261  -4.795  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.312   4.536  -5.047  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       2.019   3.938  -6.255  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.250   4.298  -4.241  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.828   3.369  -6.183  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       0.341   3.573  -4.972  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.684   4.660  -2.228  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.794   3.499  -4.731  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.392   6.133  -4.176  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.989   5.618  -5.749  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.605   3.920  -7.065  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       1.030   4.565  -3.206  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.412   2.841  -7.042  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.003   4.523  -4.623  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.351   5.081  -4.602  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.764   5.516  -6.002  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.464   4.824  -6.979  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.313   4.005  -4.105  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.006   3.447  -2.740  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.881   2.306  -2.476  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       9.239   4.502  -1.708  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.840   3.646  -5.099  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.380   5.947  -3.939  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.294   3.180  -4.797  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.324   4.424  -4.087  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.972   3.103  -2.703  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.649   1.904  -1.493  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.708   1.542  -3.232  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.920   2.636  -2.511  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       9.030   4.069  -0.742  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      10.278   4.835  -1.744  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.579   5.353  -1.893  1.00  0.78           H  
ATOM     72  N   THR A   5       9.486   6.625  -6.102  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.994   7.063  -7.392  1.00  0.71           C  
ATOM     74  C   THR A   5      11.342   6.405  -7.659  1.00  0.71           C  
ATOM     75  O   THR A   5      12.032   6.060  -6.703  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.182   8.583  -7.375  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.131   8.902  -6.344  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.867   9.270  -7.081  1.00  0.71           C  
ATOM     79  H   THR A   5       9.688   7.185  -5.265  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.266   6.791  -8.148  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.564   8.928  -8.326  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.697   8.730  -5.464  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.015  10.349  -7.051  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.146   9.022  -7.859  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.492   8.928  -6.113  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.796   6.284  -8.919  1.00  0.67           N  
ATOM     87  CA  PRO A   6      13.124   5.815  -9.289  1.00  0.67           C  
ATOM     88  C   PRO A   6      14.241   6.552  -8.547  1.00  0.67           C  
ATOM     89  O   PRO A   6      15.286   5.966  -8.243  1.00  0.67           O  
ATOM     90  CB  PRO A   6      13.157   6.117 -10.790  1.00  0.67           C  
ATOM     91  CG  PRO A   6      11.715   5.991 -11.225  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.912   6.564 -10.078  1.00  0.67           C  
ATOM     93  HA  PRO A   6      13.186   4.735  -9.109  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      13.577   7.120 -10.965  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.820   5.401 -11.299  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      11.557   6.537 -12.169  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      11.472   4.937 -11.426  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.754   7.638 -10.221  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.972   6.000 -10.014  1.00  0.67           H  
ATOM    100  N   GLU A   7      14.034   7.835  -8.230  1.00  0.65           N  
ATOM    101  CA  GLU A   7      15.070   8.568  -7.518  1.00  0.65           C  
ATOM    102  C   GLU A   7      15.148   8.087  -6.075  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.240   7.859  -5.545  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.802  10.073  -7.576  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.956  10.681  -8.974  1.00  0.65           C  
ATOM    106  CD  GLU A   7      14.675  12.172  -9.022  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.287  12.723  -8.020  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.852  12.753 -10.068  1.00  0.65           O  
ATOM    109  H   GLU A   7      13.175   8.303  -8.480  1.00  0.65           H  
ATOM    110  HA  GLU A   7      16.030   8.369  -7.997  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.784  10.270  -7.231  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.482  10.591  -6.902  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.973  10.504  -9.321  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      14.276  10.166  -9.653  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.985   7.879  -5.452  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.946   7.380  -4.082  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.472   5.950  -4.010  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.224   5.590  -3.099  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.520   7.474  -3.556  1.00  0.64           C  
ATOM    120  CG  GLU A   8      12.058   8.905  -3.294  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.593   9.024  -3.063  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.859   8.413  -3.820  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.190   9.725  -2.150  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.102   8.087  -5.930  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.586   8.012  -3.466  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.839   7.028  -4.279  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.424   6.904  -2.635  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.573   9.286  -2.419  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.346   9.527  -4.139  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.125   5.140  -5.015  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.580   3.761  -5.052  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.096   3.723  -5.179  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.763   2.908  -4.525  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.935   3.009  -6.221  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.440   2.718  -6.060  1.00  0.64           C  
ATOM    136  CD  LYS A   9      11.903   1.981  -7.277  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.443   1.597  -7.105  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       9.908   0.879  -8.294  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.502   5.490  -5.742  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.302   3.273  -4.118  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.061   3.595  -7.129  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.450   2.061  -6.371  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.264   2.129  -5.168  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.903   3.658  -5.958  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      11.991   2.628  -8.152  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.487   1.079  -7.448  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.354   0.944  -6.234  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       9.847   2.489  -6.943  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       8.936   0.614  -8.113  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       9.950   1.453  -9.112  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.432   0.032  -8.456  1.00  0.64           H  
ATOM    152  N   SER A  10      16.647   4.626  -6.002  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.081   4.706  -6.200  1.00  0.65           C  
ATOM    154  C   SER A  10      18.777   5.157  -4.921  1.00  0.65           C  
ATOM    155  O   SER A  10      19.808   4.600  -4.542  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.396   5.675  -7.329  1.00  0.65           C  
ATOM    157  OG  SER A  10      17.898   5.202  -8.554  1.00  0.65           O  
ATOM    158  H   SER A  10      16.055   5.258  -6.541  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.450   3.717  -6.469  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.958   6.646  -7.108  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.473   5.810  -7.397  1.00  0.65           H  
ATOM    162  HG  SER A  10      16.920   5.303  -8.495  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.201   6.149  -4.226  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.793   6.647  -2.985  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.881   5.553  -1.930  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.902   5.409  -1.243  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.963   7.797  -2.444  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.357   6.594  -4.588  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.801   6.995  -3.205  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.415   8.177  -1.534  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.911   8.591  -3.188  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.954   7.444  -2.224  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.826   4.745  -1.836  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.804   3.660  -0.875  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.741   2.552  -1.274  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.468   2.045  -0.428  1.00  0.68           O  
ATOM    177  CB  VAL A  12      16.388   3.114  -0.668  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.434   1.844   0.213  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      15.566   4.202   0.019  1.00  0.68           C  
ATOM    180  H   VAL A  12      17.005   4.915  -2.421  1.00  0.68           H  
ATOM    181  HA  VAL A  12      18.138   4.057   0.084  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.944   2.857  -1.635  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.437   1.459   0.371  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      17.035   1.086  -0.290  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.882   2.081   1.170  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.554   3.876   0.184  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      16.022   4.456   0.974  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      15.561   5.074  -0.617  1.00  0.68           H  
ATOM    189  N   THR A  13      18.743   2.177  -2.549  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.608   1.112  -3.019  1.00  0.70           C  
ATOM    191  C   THR A  13      21.078   1.476  -2.823  1.00  0.70           C  
ATOM    192  O   THR A  13      21.875   0.660  -2.345  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.352   0.833  -4.509  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.982   0.435  -4.687  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.276  -0.264  -5.000  1.00  0.70           C  
ATOM    196  H   THR A  13      18.114   2.624  -3.216  1.00  0.70           H  
ATOM    197  HA  THR A  13      19.392   0.211  -2.446  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.531   1.745  -5.082  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.406   1.220  -4.509  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.086  -0.451  -6.055  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.312   0.050  -4.865  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      20.094  -1.174  -4.430  1.00  0.70           H  
ATOM    203  N   ALA A  14      21.446   2.708  -3.191  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.823   3.155  -3.058  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.276   3.117  -1.607  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.385   2.674  -1.305  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.956   4.565  -3.596  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.759   3.348  -3.585  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.457   2.483  -3.633  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.989   4.892  -3.514  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.646   4.586  -4.640  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      22.313   5.231  -3.015  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.405   3.544  -0.690  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.735   3.473   0.721  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.778   2.028   1.192  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.694   1.621   1.900  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.747   4.254   1.587  1.00  0.73           C  
ATOM    218  CG  LEU A  15      22.147   4.285   3.069  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.601   5.484   3.724  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.641   3.053   3.736  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.505   3.942  -0.967  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.723   3.905   0.864  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.686   5.278   1.220  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.759   3.793   1.498  1.00  0.73           H  
ATOM    225  HG  LEU A  15      23.224   4.322   3.147  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.899   5.490   4.775  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.987   6.378   3.229  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.517   5.458   3.647  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.932   3.074   4.765  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.557   3.010   3.659  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      22.067   2.197   3.263  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.775   1.244   0.809  1.00  0.73           N  
ATOM    233  CA  TRP A  16      21.642  -0.131   1.253  1.00  0.73           C  
ATOM    234  C   TRP A  16      22.889  -0.939   0.940  1.00  0.73           C  
ATOM    235  O   TRP A  16      23.369  -1.705   1.778  1.00  0.73           O  
ATOM    236  CB  TRP A  16      20.413  -0.788   0.650  1.00  0.73           C  
ATOM    237  CG  TRP A  16      20.229  -2.126   1.164  1.00  0.73           C  
ATOM    238  CD1 TRP A  16      20.313  -3.312   0.500  1.00  0.73           C  
ATOM    239  CD2 TRP A  16      19.966  -2.436   2.536  1.00  0.73           C  
ATOM    240  NE1 TRP A  16      20.109  -4.346   1.365  1.00  0.73           N  
ATOM    241  CE2 TRP A  16      19.909  -3.815   2.639  1.00  0.73           C  
ATOM    242  CE3 TRP A  16      19.786  -1.651   3.678  1.00  0.73           C  
ATOM    243  CZ2 TRP A  16      19.691  -4.438   3.855  1.00  0.73           C  
ATOM    244  CZ3 TRP A  16      19.570  -2.275   4.882  1.00  0.73           C  
ATOM    245  CH2 TRP A  16      19.532  -3.629   4.956  1.00  0.73           C  
ATOM    246  H   TRP A  16      21.055   1.618   0.208  1.00  0.73           H  
ATOM    247  HA  TRP A  16      21.499  -0.125   2.328  1.00  0.73           H  
ATOM    248 1HB  TRP A  16      19.527  -0.195   0.880  1.00  0.73           H  
ATOM    249 2HB  TRP A  16      20.510  -0.832  -0.434  1.00  0.73           H  
ATOM    250  HD1 TRP A  16      20.510  -3.417  -0.566  1.00  0.73           H  
ATOM    251  HE1 TRP A  16      20.107  -5.338   1.092  1.00  0.73           H  
ATOM    252  HE3 TRP A  16      19.825  -0.563   3.610  1.00  0.73           H  
ATOM    253  HZ2 TRP A  16      19.653  -5.511   3.980  1.00  0.73           H  
ATOM    254  HZ3 TRP A  16      19.438  -1.660   5.774  1.00  0.73           H  
ATOM    255  HH2 TRP A  16      19.376  -4.085   5.894  1.00  0.73           H  
ATOM    256  N   GLY A  17      23.449  -0.747  -0.251  1.00  0.72           N  
ATOM    257  CA  GLY A  17      24.659  -1.451  -0.664  1.00  0.72           C  
ATOM    258  C   GLY A  17      25.872  -1.192   0.256  1.00  0.72           C  
ATOM    259  O   GLY A  17      26.863  -1.921   0.192  1.00  0.72           O  
ATOM    260  H   GLY A  17      23.001  -0.109  -0.911  1.00  0.72           H  
ATOM    261 1HA  GLY A  17      24.452  -2.520  -0.698  1.00  0.72           H  
ATOM    262 2HA  GLY A  17      24.909  -1.147  -1.679  1.00  0.72           H  
ATOM    263  N   LYS A  18      25.807  -0.143   1.085  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.856   0.223   2.026  1.00  0.71           C  
ATOM    265  C   LYS A  18      26.542  -0.227   3.462  1.00  0.71           C  
ATOM    266  O   LYS A  18      27.312   0.061   4.383  1.00  0.71           O  
ATOM    267  CB  LYS A  18      27.017   1.741   2.051  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.473   2.402   0.770  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.555   3.922   0.979  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.963   4.663  -0.271  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      27.961   6.151  -0.055  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.964   0.427   1.103  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.788  -0.248   1.715  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      26.053   2.167   2.275  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.701   2.023   2.850  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.444   2.013   0.469  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.747   2.192  -0.020  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.571   4.294   1.277  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.264   4.151   1.772  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.957   4.347  -0.579  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.252   4.422  -1.064  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.210   6.622  -0.901  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.035   6.471   0.246  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.596   6.476   0.683  1.00  0.71           H  
ATOM    285  N   VAL A  19      25.400  -0.886   3.682  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.005  -1.218   5.048  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.670  -2.436   5.653  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.550  -3.576   5.193  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.471  -1.386   5.135  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.047  -1.845   6.499  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.857  -0.068   4.874  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.786  -1.140   2.909  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.263  -0.363   5.672  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.137  -2.121   4.394  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      21.968  -1.937   6.543  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.497  -2.801   6.719  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.371  -1.126   7.202  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.785  -0.135   4.921  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.199   0.634   5.613  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.165   0.258   3.898  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.322  -2.194   6.774  1.00  0.67           N  
ATOM    302  CA  ASN A  20      26.989  -3.246   7.502  1.00  0.67           C  
ATOM    303  C   ASN A  20      25.944  -3.936   8.344  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.797  -3.638   9.532  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.116  -2.688   8.345  1.00  0.67           C  
ATOM    306  CG  ASN A  20      28.978  -3.751   8.981  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      28.820  -4.947   8.715  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      29.894  -3.328   9.813  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.381  -1.241   7.105  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.391  -3.975   6.796  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.748  -2.048   7.725  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.698  -2.063   9.137  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.498  -3.979  10.278  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      29.987  -2.349  10.005  1.00  0.67           H  
ATOM    315  N   VAL A  21      25.226  -4.871   7.726  1.00  0.65           N  
ATOM    316  CA  VAL A  21      24.078  -5.504   8.372  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.455  -6.243   9.655  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.645  -6.322  10.583  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.391  -6.494   7.395  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      22.839  -5.725   6.175  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.372  -7.563   6.950  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.434  -5.031   6.738  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.363  -4.724   8.616  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.546  -6.964   7.901  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.337  -6.420   5.501  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      22.133  -4.973   6.498  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.660  -5.242   5.648  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      23.870  -8.249   6.271  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.212  -7.092   6.438  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      24.738  -8.122   7.806  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.712  -6.678   9.766  1.00  0.63           N  
ATOM    332  CA  ASP A  22      26.200  -7.352  10.966  1.00  0.63           C  
ATOM    333  C   ASP A  22      26.116  -6.453  12.204  1.00  0.63           C  
ATOM    334  O   ASP A  22      26.021  -6.947  13.330  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.652  -7.810  10.799  1.00  0.63           C  
ATOM    336  CG  ASP A  22      27.849  -9.019   9.851  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      26.880  -9.652   9.501  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      28.961  -9.307   9.501  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.338  -6.545   8.981  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.576  -8.230  11.142  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      28.244  -6.974  10.420  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      28.058  -8.067  11.778  1.00  0.63           H  
ATOM    343  N   GLU A  23      26.205  -5.134  12.002  1.00  0.61           N  
ATOM    344  CA  GLU A  23      26.161  -4.194  13.111  1.00  0.61           C  
ATOM    345  C   GLU A  23      24.843  -3.426  13.120  1.00  0.61           C  
ATOM    346  O   GLU A  23      24.278  -3.173  14.184  1.00  0.61           O  
ATOM    347  CB  GLU A  23      27.347  -3.225  13.040  1.00  0.61           C  
ATOM    348  CG  GLU A  23      28.716  -3.897  13.209  1.00  0.61           C  
ATOM    349  CD  GLU A  23      29.882  -2.926  13.159  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      29.656  -1.761  12.941  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      30.996  -3.362  13.327  1.00  0.61           O  
ATOM    352  H   GLU A  23      26.256  -4.770  11.055  1.00  0.61           H  
ATOM    353  HA  GLU A  23      26.230  -4.751  14.044  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      27.340  -2.724  12.068  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      27.240  -2.458  13.806  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      28.735  -4.424  14.162  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      28.836  -4.637  12.417  1.00  0.61           H  
ATOM    358  N   VAL A  24      24.320  -3.097  11.936  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.076  -2.336  11.838  1.00  0.59           C  
ATOM    360  C   VAL A  24      21.888  -3.161  12.302  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.008  -2.658  12.996  1.00  0.59           O  
ATOM    362  CB  VAL A  24      22.845  -1.815  10.405  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.441  -1.178  10.268  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      23.877  -0.771  10.113  1.00  0.59           C  
ATOM    365  H   VAL A  24      24.817  -3.349  11.085  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.163  -1.466  12.491  1.00  0.59           H  
ATOM    367  HB  VAL A  24      22.922  -2.641   9.703  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.307  -0.816   9.248  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      20.677  -1.903  10.495  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.348  -0.353  10.948  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      23.759  -0.366   9.138  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      23.752   0.025  10.835  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      24.875  -1.207  10.207  1.00  0.59           H  
ATOM    374  N   GLY A  25      21.836  -4.432  11.903  1.00  0.58           N  
ATOM    375  CA  GLY A  25      20.747  -5.310  12.296  1.00  0.58           C  
ATOM    376  C   GLY A  25      20.730  -5.457  13.796  1.00  0.58           C  
ATOM    377  O   GLY A  25      19.696  -5.258  14.442  1.00  0.58           O  
ATOM    378  H   GLY A  25      22.574  -4.838  11.332  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      19.796  -4.904  11.955  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      20.882  -6.282  11.823  1.00  0.58           H  
ATOM    381  N   GLY A  26      21.888  -5.812  14.346  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.047  -6.018  15.772  1.00  0.57           C  
ATOM    383  C   GLY A  26      21.676  -4.775  16.544  1.00  0.57           C  
ATOM    384  O   GLY A  26      20.851  -4.838  17.457  1.00  0.57           O  
ATOM    385  H   GLY A  26      22.688  -5.941  13.738  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      21.398  -6.833  16.087  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.078  -6.300  15.989  1.00  0.57           H  
ATOM    388  N   GLU A  27      22.287  -3.644  16.188  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.998  -2.399  16.870  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.532  -2.026  16.791  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.940  -1.625  17.792  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.848  -1.265  16.308  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.613   0.075  16.981  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.502   1.158  16.437  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.373   0.847  15.656  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      23.292   2.305  16.781  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.965  -3.633  15.428  1.00  0.56           H  
ATOM    398  HA  GLU A  27      22.247  -2.521  17.908  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.903  -1.519  16.407  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.637  -1.150  15.241  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.573   0.357  16.832  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.781  -0.029  18.053  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.923  -2.165  15.617  1.00  0.56           N  
ATOM    404  CA  ALA A  28      18.522  -1.824  15.482  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.629  -2.695  16.353  1.00  0.56           C  
ATOM    406  O   ALA A  28      16.710  -2.196  17.009  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.122  -1.960  14.044  1.00  0.56           C  
ATOM    408  H   ALA A  28      20.430  -2.492  14.795  1.00  0.56           H  
ATOM    409  HA  ALA A  28      18.401  -0.798  15.803  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.079  -1.669  13.925  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      18.763  -1.312  13.454  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.257  -2.995  13.725  1.00  0.56           H  
ATOM    413  N   LEU A  29      17.903  -3.995  16.410  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.077  -4.837  17.251  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.346  -4.498  18.704  1.00  0.55           C  
ATOM    416  O   LEU A  29      16.421  -4.410  19.508  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.290  -6.320  16.988  1.00  0.55           C  
ATOM    418  CG  LEU A  29      16.371  -7.227  17.853  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      14.923  -6.886  17.575  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.638  -8.676  17.552  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.664  -4.398  15.857  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.034  -4.614  17.038  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.092  -6.524  15.938  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      18.335  -6.572  17.199  1.00  0.55           H  
ATOM    425  HG  LEU A  29      16.561  -7.027  18.894  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      14.282  -7.503  18.200  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.756  -5.838  17.806  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.696  -7.068  16.525  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      15.993  -9.311  18.163  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      16.448  -8.851  16.514  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.662  -8.900  17.759  1.00  0.55           H  
ATOM    432  N   GLY A  30      18.615  -4.304  19.046  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.994  -3.981  20.404  1.00  0.55           C  
ATOM    434  C   GLY A  30      18.232  -2.749  20.870  1.00  0.55           C  
ATOM    435  O   GLY A  30      17.557  -2.778  21.901  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.347  -4.388  18.347  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      18.755  -4.825  21.036  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      20.069  -3.811  20.454  1.00  0.55           H  
ATOM    439  N   ARG A  31      18.319  -1.663  20.104  1.00  0.55           N  
ATOM    440  CA  ARG A  31      17.631  -0.436  20.464  1.00  0.55           C  
ATOM    441  C   ARG A  31      16.121  -0.649  20.567  1.00  0.55           C  
ATOM    442  O   ARG A  31      15.487  -0.115  21.474  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.920   0.652  19.447  1.00  0.55           C  
ATOM    444  CG  ARG A  31      19.310   1.260  19.471  1.00  0.55           C  
ATOM    445  CD  ARG A  31      19.434   2.292  18.409  1.00  0.55           C  
ATOM    446  NE  ARG A  31      20.765   2.891  18.343  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      21.188   3.926  19.075  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      20.401   4.513  19.955  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      22.416   4.337  18.884  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.881  -1.691  19.256  1.00  0.55           H  
ATOM    451  HA  ARG A  31      18.002  -0.107  21.433  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.798   0.224  18.455  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      17.192   1.456  19.548  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      19.496   1.725  20.438  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      20.054   0.484  19.287  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      19.227   1.821  17.454  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      18.711   3.084  18.582  1.00  0.55           H  
ATOM    458  HE  ARG A  31      21.458   2.503  17.690  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      19.456   4.181  20.089  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      20.743   5.293  20.496  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.983   3.838  18.183  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      22.790   5.114  19.404  1.00  0.55           H  
ATOM    463  N   LEU A  32      15.533  -1.468  19.689  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.100  -1.730  19.788  1.00  0.56           C  
ATOM    465  C   LEU A  32      13.774  -2.335  21.156  1.00  0.56           C  
ATOM    466  O   LEU A  32      12.894  -1.856  21.875  1.00  0.56           O  
ATOM    467  CB  LEU A  32      13.651  -2.747  18.725  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.148  -3.141  18.758  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.313  -1.943  18.367  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      11.892  -4.340  17.868  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.066  -1.893  18.929  1.00  0.56           H  
ATOM    472  HA  LEU A  32      13.560  -0.794  19.670  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      13.877  -2.337  17.741  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.218  -3.653  18.850  1.00  0.56           H  
ATOM    475  HG  LEU A  32      11.876  -3.408  19.780  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.258  -2.201  18.418  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.515  -1.148  19.030  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      11.563  -1.644  17.359  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      10.841  -4.607  17.921  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.147  -4.105  16.860  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      12.494  -5.177  18.211  1.00  0.56           H  
ATOM    482  N   LEU A  33      14.525  -3.378  21.530  1.00  0.56           N  
ATOM    483  CA  LEU A  33      14.298  -4.131  22.762  1.00  0.56           C  
ATOM    484  C   LEU A  33      14.526  -3.276  24.012  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.925  -3.516  25.063  1.00  0.56           O  
ATOM    486  CB  LEU A  33      15.233  -5.344  22.783  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.959  -6.392  21.666  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      16.029  -7.489  21.687  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.625  -6.960  21.818  1.00  0.56           C  
ATOM    490  H   LEU A  33      15.267  -3.689  20.898  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.264  -4.477  22.764  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      16.240  -4.978  22.631  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      15.179  -5.833  23.753  1.00  0.56           H  
ATOM    494  HG  LEU A  33      15.000  -5.896  20.709  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      15.834  -8.205  20.887  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      17.007  -7.036  21.536  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      16.010  -8.001  22.636  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      13.490  -7.633  21.010  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.556  -7.480  22.743  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.870  -6.172  21.774  1.00  0.56           H  
ATOM    501  N   VAL A  34      15.426  -2.303  23.915  1.00  0.57           N  
ATOM    502  CA  VAL A  34      15.720  -1.415  25.030  1.00  0.57           C  
ATOM    503  C   VAL A  34      14.724  -0.266  25.177  1.00  0.57           C  
ATOM    504  O   VAL A  34      14.241   0.012  26.277  1.00  0.57           O  
ATOM    505  CB  VAL A  34      17.135  -0.847  24.874  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      17.394   0.196  25.933  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      18.134  -1.988  25.023  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.938  -2.193  23.039  1.00  0.57           H  
ATOM    509  HA  VAL A  34      15.695  -2.007  25.943  1.00  0.57           H  
ATOM    510  HB  VAL A  34      17.238  -0.384  23.891  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      18.404   0.586  25.820  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      16.677   1.008  25.826  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      17.280  -0.259  26.910  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      19.142  -1.599  24.904  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      18.018  -2.435  26.009  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.951  -2.740  24.272  1.00  0.57           H  
ATOM    517  N   VAL A  35      14.427   0.405  24.073  1.00  0.59           N  
ATOM    518  CA  VAL A  35      13.537   1.556  24.057  1.00  0.59           C  
ATOM    519  C   VAL A  35      12.074   1.156  24.212  1.00  0.59           C  
ATOM    520  O   VAL A  35      11.300   1.854  24.874  1.00  0.59           O  
ATOM    521  CB  VAL A  35      13.717   2.365  22.774  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      12.698   3.484  22.739  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      15.138   2.898  22.706  1.00  0.59           C  
ATOM    524  H   VAL A  35      14.849   0.120  23.191  1.00  0.59           H  
ATOM    525  HA  VAL A  35      13.805   2.197  24.895  1.00  0.59           H  
ATOM    526  HB  VAL A  35      13.532   1.717  21.915  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      12.809   4.051  21.816  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      11.701   3.062  22.791  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      12.854   4.141  23.590  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      15.269   3.464  21.785  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      15.323   3.545  23.562  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      15.840   2.063  22.723  1.00  0.59           H  
ATOM    533  N   TYR A  36      11.686   0.051  23.577  1.00  0.60           N  
ATOM    534  CA  TYR A  36      10.319  -0.426  23.595  1.00  0.60           C  
ATOM    535  C   TYR A  36      10.271  -1.868  24.121  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.911  -2.779  23.371  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.770  -0.412  22.177  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.856   0.930  21.504  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.878   1.163  20.605  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.932   1.917  21.772  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.986   2.363  19.959  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       9.035   3.138  21.132  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      10.061   3.361  20.224  1.00  0.60           C  
ATOM    544  OH  TYR A  36      10.165   4.571  19.584  1.00  0.60           O  
ATOM    545  H   TYR A  36      12.359  -0.494  23.039  1.00  0.60           H  
ATOM    546  HA  TYR A  36       9.714   0.229  24.211  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      10.322  -1.134  21.567  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       8.734  -0.724  22.183  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      11.602   0.393  20.419  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       8.127   1.734  22.482  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      11.800   2.533  19.253  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       8.311   3.923  21.339  1.00  0.60           H  
ATOM    553  HH  TYR A  36       9.475   5.160  19.901  1.00  0.60           H  
ATOM    554  N   PRO A  37      10.512  -2.099  25.434  1.00  0.62           N  
ATOM    555  CA  PRO A  37      10.723  -3.400  26.056  1.00  0.62           C  
ATOM    556  C   PRO A  37       9.541  -4.330  25.916  1.00  0.62           C  
ATOM    557  O   PRO A  37       9.689  -5.541  26.037  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.985  -3.049  27.525  1.00  0.62           C  
ATOM    559  CG  PRO A  37      10.347  -1.696  27.720  1.00  0.62           C  
ATOM    560  CD  PRO A  37      10.549  -0.983  26.404  1.00  0.62           C  
ATOM    561  HA  PRO A  37      11.611  -3.858  25.612  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      10.561  -3.825  28.177  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      12.072  -3.034  27.707  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       9.286  -1.808  27.984  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      10.831  -1.170  28.557  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       9.731  -0.275  26.272  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      11.536  -0.497  26.398  1.00  0.62           H  
ATOM    568  N   TRP A  38       8.358  -3.801  25.630  1.00  0.63           N  
ATOM    569  CA  TRP A  38       7.209  -4.670  25.444  1.00  0.63           C  
ATOM    570  C   TRP A  38       7.478  -5.675  24.320  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.954  -6.794  24.333  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.947  -3.866  25.120  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.894  -3.184  23.754  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       6.282  -1.912  23.449  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       5.365  -3.751  22.513  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       6.026  -1.644  22.117  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       5.461  -2.760  21.535  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.813  -4.998  22.169  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       5.021  -2.973  20.222  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       4.383  -5.206  20.861  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       4.485  -4.215  19.915  1.00  0.63           C  
ATOM    582  H   TRP A  38       8.250  -2.804  25.535  1.00  0.63           H  
ATOM    583  HA  TRP A  38       7.041  -5.222  26.368  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       5.091  -4.515  25.183  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.817  -3.094  25.877  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       6.718  -1.206  24.153  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       6.212  -0.772  21.646  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.724  -5.782  22.910  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       5.079  -2.211  19.453  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.956  -6.175  20.607  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       4.134  -4.404  18.900  1.00  0.63           H  
ATOM    592  N   THR A  39       8.357  -5.300  23.374  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.676  -6.130  22.229  1.00  0.65           C  
ATOM    594  C   THR A  39       9.528  -7.328  22.618  1.00  0.65           C  
ATOM    595  O   THR A  39       9.601  -8.300  21.868  1.00  0.65           O  
ATOM    596  CB  THR A  39       9.408  -5.315  21.142  1.00  0.65           C  
ATOM    597  OG1 THR A  39      10.627  -4.784  21.666  1.00  0.65           O  
ATOM    598  CG2 THR A  39       8.539  -4.165  20.670  1.00  0.65           C  
ATOM    599  H   THR A  39       8.807  -4.386  23.443  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.742  -6.500  21.806  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.636  -5.964  20.297  1.00  0.65           H  
ATOM    602  HG1 THR A  39      10.417  -4.019  22.252  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       9.059  -3.602  19.905  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       7.614  -4.560  20.262  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       8.321  -3.515  21.509  1.00  0.65           H  
ATOM    606  N   GLN A  40      10.112  -7.313  23.828  1.00  0.65           N  
ATOM    607  CA  GLN A  40      10.948  -8.409  24.303  1.00  0.65           C  
ATOM    608  C   GLN A  40      10.124  -9.667  24.460  1.00  0.65           C  
ATOM    609  O   GLN A  40      10.668 -10.766  24.452  1.00  0.65           O  
ATOM    610  CB  GLN A  40      11.652  -8.095  25.635  1.00  0.65           C  
ATOM    611  CG  GLN A  40      12.759  -7.052  25.570  1.00  0.65           C  
ATOM    612  CD  GLN A  40      13.392  -6.812  26.918  1.00  0.65           C  
ATOM    613  OE1 GLN A  40      13.403  -7.710  27.772  1.00  0.65           O  
ATOM    614  NE2 GLN A  40      13.929  -5.617  27.124  1.00  0.65           N  
ATOM    615  H   GLN A  40       9.982  -6.515  24.445  1.00  0.65           H  
ATOM    616  HA  GLN A  40      11.715  -8.606  23.562  1.00  0.65           H  
ATOM    617 1HB  GLN A  40      10.912  -7.751  26.359  1.00  0.65           H  
ATOM    618 2HB  GLN A  40      12.087  -9.013  26.031  1.00  0.65           H  
ATOM    619 1HG  GLN A  40      13.541  -7.418  24.932  1.00  0.65           H  
ATOM    620 2HG  GLN A  40      12.364  -6.111  25.184  1.00  0.65           H  
ATOM    621 1HE2 GLN A  40      14.370  -5.409  28.000  1.00  0.65           H  
ATOM    622 2HE2 GLN A  40      13.903  -4.902  26.392  1.00  0.65           H  
ATOM    623  N   ARG A  41       8.798  -9.533  24.548  1.00  0.66           N  
ATOM    624  CA  ARG A  41       7.916 -10.684  24.693  1.00  0.66           C  
ATOM    625  C   ARG A  41       8.037 -11.671  23.524  1.00  0.66           C  
ATOM    626  O   ARG A  41       7.607 -12.820  23.634  1.00  0.66           O  
ATOM    627  CB  ARG A  41       6.470 -10.247  24.795  1.00  0.66           C  
ATOM    628  CG  ARG A  41       5.880  -9.706  23.502  1.00  0.66           C  
ATOM    629  CD  ARG A  41       4.493  -9.227  23.686  1.00  0.66           C  
ATOM    630  NE  ARG A  41       4.423  -8.055  24.533  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       3.270  -7.560  25.035  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       2.128  -8.150  24.750  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       3.276  -6.495  25.811  1.00  0.66           N  
ATOM    634  H   ARG A  41       8.371  -8.603  24.517  1.00  0.66           H  
ATOM    635  HA  ARG A  41       8.182 -11.203  25.615  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       5.857 -11.083  25.121  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       6.384  -9.459  25.545  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       6.494  -8.899  23.111  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       5.850 -10.511  22.780  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       4.067  -8.971  22.724  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       3.899 -10.014  24.145  1.00  0.66           H  
ATOM    642  HE  ARG A  41       5.313  -7.571  24.756  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       2.118  -8.968  24.157  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       1.263  -7.787  25.123  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       4.148  -6.043  26.043  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       2.409  -6.137  26.180  1.00  0.66           H  
ATOM    647  N   PHE A  42       8.601 -11.238  22.390  1.00  0.66           N  
ATOM    648  CA  PHE A  42       8.729 -12.134  21.252  1.00  0.66           C  
ATOM    649  C   PHE A  42      10.163 -12.675  21.160  1.00  0.66           C  
ATOM    650  O   PHE A  42      10.483 -13.459  20.264  1.00  0.66           O  
ATOM    651  CB  PHE A  42       8.434 -11.376  19.964  1.00  0.66           C  
ATOM    652  CG  PHE A  42       7.103 -10.694  19.933  1.00  0.66           C  
ATOM    653  CD1 PHE A  42       7.059  -9.296  19.897  1.00  0.66           C  
ATOM    654  CD2 PHE A  42       5.911 -11.399  19.967  1.00  0.66           C  
ATOM    655  CE1 PHE A  42       5.864  -8.623  19.884  1.00  0.66           C  
ATOM    656  CE2 PHE A  42       4.711 -10.724  19.961  1.00  0.66           C  
ATOM    657  CZ  PHE A  42       4.687  -9.330  19.918  1.00  0.66           C  
ATOM    658  H   PHE A  42       8.946 -10.279  22.312  1.00  0.66           H  
ATOM    659  HA  PHE A  42       8.036 -12.967  21.367  1.00  0.66           H  
ATOM    660 1HB  PHE A  42       9.197 -10.621  19.818  1.00  0.66           H  
ATOM    661 2HB  PHE A  42       8.487 -12.059  19.120  1.00  0.66           H  
ATOM    662  HD1 PHE A  42       7.999  -8.734  19.878  1.00  0.66           H  
ATOM    663  HD2 PHE A  42       5.922 -12.492  19.999  1.00  0.66           H  
ATOM    664  HE1 PHE A  42       5.857  -7.535  19.851  1.00  0.66           H  
ATOM    665  HE2 PHE A  42       3.774 -11.288  19.985  1.00  0.66           H  
ATOM    666  HZ  PHE A  42       3.734  -8.807  19.911  1.00  0.66           H  
ATOM    667  N   PHE A  43      11.031 -12.223  22.072  1.00  0.67           N  
ATOM    668  CA  PHE A  43      12.449 -12.561  22.075  1.00  0.67           C  
ATOM    669  C   PHE A  43      12.912 -13.097  23.431  1.00  0.67           C  
ATOM    670  O   PHE A  43      14.101 -13.071  23.737  1.00  0.67           O  
ATOM    671  CB  PHE A  43      13.248 -11.311  21.747  1.00  0.67           C  
ATOM    672  CG  PHE A  43      12.865 -10.690  20.463  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      11.976  -9.673  20.459  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      13.368 -11.104  19.287  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      11.588  -9.052  19.298  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.002 -10.515  18.118  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      12.106  -9.478  18.114  1.00  0.67           C  
ATOM    678  H   PHE A  43      10.705 -11.615  22.817  1.00  0.67           H  
ATOM    679  HA  PHE A  43      12.633 -13.324  21.317  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      13.107 -10.574  22.539  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      14.308 -11.555  21.706  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      11.582  -9.353  21.401  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      14.054 -11.906  19.286  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      10.869  -8.229  19.332  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      13.416 -10.872  17.203  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      11.812  -9.004  17.181  1.00  0.67           H  
ATOM    687  N   GLU A  44      11.997 -13.632  24.234  1.00  0.67           N  
ATOM    688  CA  GLU A  44      12.358 -14.110  25.578  1.00  0.67           C  
ATOM    689  C   GLU A  44      13.381 -15.246  25.572  1.00  0.67           C  
ATOM    690  O   GLU A  44      14.079 -15.460  26.560  1.00  0.67           O  
ATOM    691  CB  GLU A  44      11.129 -14.560  26.375  1.00  0.67           C  
ATOM    692  CG  GLU A  44      10.192 -13.444  26.820  1.00  0.67           C  
ATOM    693  CD  GLU A  44       9.032 -13.948  27.672  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       8.893 -15.142  27.810  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       8.305 -13.135  28.201  1.00  0.67           O  
ATOM    696  H   GLU A  44      11.032 -13.660  23.932  1.00  0.67           H  
ATOM    697  HA  GLU A  44      12.805 -13.271  26.114  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      10.548 -15.257  25.772  1.00  0.67           H  
ATOM    699 2HB  GLU A  44      11.455 -15.095  27.266  1.00  0.67           H  
ATOM    700 1HG  GLU A  44      10.757 -12.703  27.383  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       9.799 -12.958  25.929  1.00  0.67           H  
ATOM    702  N   SER A  45      13.465 -15.983  24.466  1.00  0.67           N  
ATOM    703  CA  SER A  45      14.402 -17.090  24.350  1.00  0.67           C  
ATOM    704  C   SER A  45      15.848 -16.601  24.134  1.00  0.67           C  
ATOM    705  O   SER A  45      16.801 -17.385  24.210  1.00  0.67           O  
ATOM    706  CB  SER A  45      13.975 -18.028  23.228  1.00  0.67           C  
ATOM    707  OG  SER A  45      14.103 -17.431  21.966  1.00  0.67           O  
ATOM    708  H   SER A  45      12.862 -15.758  23.690  1.00  0.67           H  
ATOM    709  HA  SER A  45      14.377 -17.652  25.284  1.00  0.67           H  
ATOM    710 1HB  SER A  45      14.575 -18.935  23.266  1.00  0.67           H  
ATOM    711 2HB  SER A  45      12.938 -18.319  23.387  1.00  0.67           H  
ATOM    712  HG  SER A  45      13.678 -18.033  21.345  1.00  0.67           H  
ATOM    713  N   PHE A  46      16.040 -15.295  23.883  1.00  0.67           N  
ATOM    714  CA  PHE A  46      17.376 -14.769  23.607  1.00  0.67           C  
ATOM    715  C   PHE A  46      18.179 -14.493  24.868  1.00  0.67           C  
ATOM    716  O   PHE A  46      18.615 -13.374  25.117  1.00  0.67           O  
ATOM    717  CB  PHE A  46      17.293 -13.452  22.837  1.00  0.67           C  
ATOM    718  CG  PHE A  46      16.775 -13.549  21.443  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      15.931 -14.563  21.039  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      17.138 -12.603  20.526  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      15.484 -14.629  19.739  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      16.700 -12.658  19.237  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      15.875 -13.679  18.832  1.00  0.67           C  
ATOM    724  H   PHE A  46      15.251 -14.652  23.870  1.00  0.67           H  
ATOM    725  HA  PHE A  46      17.909 -15.496  23.006  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      16.654 -12.772  23.384  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      18.284 -12.999  22.794  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      15.623 -15.315  21.746  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      17.788 -11.812  20.836  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      14.820 -15.439  19.432  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      17.009 -11.895  18.533  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      15.523 -13.728  17.801  1.00  0.67           H  
ATOM    733  N   GLY A  47      18.420 -15.529  25.643  1.00  0.66           N  
ATOM    734  CA  GLY A  47      19.225 -15.412  26.849  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.692 -14.353  27.812  1.00  0.66           C  
ATOM    736  O   GLY A  47      17.518 -14.347  28.181  1.00  0.66           O  
ATOM    737  H   GLY A  47      18.018 -16.419  25.359  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      19.255 -16.377  27.353  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      20.249 -15.168  26.572  1.00  0.66           H  
ATOM    740  N   ASP A  48      19.603 -13.478  28.236  1.00  0.65           N  
ATOM    741  CA  ASP A  48      19.336 -12.385  29.164  1.00  0.65           C  
ATOM    742  C   ASP A  48      19.189 -11.033  28.461  1.00  0.65           C  
ATOM    743  O   ASP A  48      20.156 -10.484  27.947  1.00  0.65           O  
ATOM    744  CB  ASP A  48      20.451 -12.318  30.213  1.00  0.65           C  
ATOM    745  CG  ASP A  48      20.265 -11.229  31.302  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      19.397 -10.363  31.178  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      21.006 -11.278  32.257  1.00  0.65           O  
ATOM    748  H   ASP A  48      20.540 -13.571  27.875  1.00  0.65           H  
ATOM    749  HA  ASP A  48      18.398 -12.599  29.676  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      20.534 -13.286  30.710  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      21.401 -12.133  29.709  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.971 -10.510  28.403  1.00  0.63           N  
ATOM    753  CA  LEU A  49      17.718  -9.220  27.763  1.00  0.63           C  
ATOM    754  C   LEU A  49      17.428  -8.103  28.787  1.00  0.63           C  
ATOM    755  O   LEU A  49      16.895  -7.058  28.412  1.00  0.63           O  
ATOM    756  CB  LEU A  49      16.519  -9.311  26.802  1.00  0.63           C  
ATOM    757  CG  LEU A  49      16.641 -10.275  25.595  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      15.324 -10.232  24.809  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      17.823  -9.877  24.712  1.00  0.63           C  
ATOM    760  H   LEU A  49      17.205 -11.014  28.827  1.00  0.63           H  
ATOM    761  HA  LEU A  49      18.604  -8.941  27.194  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      15.654  -9.636  27.379  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      16.298  -8.319  26.416  1.00  0.63           H  
ATOM    764  HG  LEU A  49      16.795 -11.301  25.953  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      15.383 -10.904  23.965  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      14.499 -10.537  25.456  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      15.147  -9.226  24.453  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      17.891 -10.569  23.876  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      17.681  -8.874  24.336  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      18.747  -9.924  25.294  1.00  0.63           H  
ATOM    771  N   SER A  50      17.732  -8.332  30.077  1.00  0.61           N  
ATOM    772  CA  SER A  50      17.364  -7.368  31.129  1.00  0.61           C  
ATOM    773  C   SER A  50      18.021  -5.976  31.122  1.00  0.61           C  
ATOM    774  O   SER A  50      17.435  -5.033  31.659  1.00  0.61           O  
ATOM    775  CB  SER A  50      17.606  -7.986  32.496  1.00  0.61           C  
ATOM    776  OG  SER A  50      18.966  -8.187  32.740  1.00  0.61           O  
ATOM    777  H   SER A  50      18.236  -9.190  30.346  1.00  0.61           H  
ATOM    778  HA  SER A  50      16.290  -7.207  31.035  1.00  0.61           H  
ATOM    779 1HB  SER A  50      17.194  -7.330  33.260  1.00  0.61           H  
ATOM    780 2HB  SER A  50      17.083  -8.938  32.562  1.00  0.61           H  
ATOM    781  HG  SER A  50      19.220  -8.978  32.209  1.00  0.61           H  
ATOM    782  N   THR A  51      19.204  -5.825  30.530  1.00  0.59           N  
ATOM    783  CA  THR A  51      19.862  -4.514  30.507  1.00  0.59           C  
ATOM    784  C   THR A  51      20.311  -4.204  29.088  1.00  0.59           C  
ATOM    785  O   THR A  51      20.640  -5.136  28.363  1.00  0.59           O  
ATOM    786  CB  THR A  51      21.108  -4.479  31.439  1.00  0.59           C  
ATOM    787  OG1 THR A  51      22.130  -5.389  30.949  1.00  0.59           O  
ATOM    788  CG2 THR A  51      20.723  -4.897  32.842  1.00  0.59           C  
ATOM    789  H   THR A  51      19.633  -6.633  30.111  1.00  0.59           H  
ATOM    790  HA  THR A  51      19.147  -3.777  30.851  1.00  0.59           H  
ATOM    791  HB  THR A  51      21.515  -3.479  31.479  1.00  0.59           H  
ATOM    792  HG1 THR A  51      22.820  -5.473  31.626  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      21.600  -4.863  33.486  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      19.962  -4.217  33.228  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      20.329  -5.909  32.830  1.00  0.59           H  
ATOM    796  N   PRO A  52      20.461  -2.928  28.687  1.00  0.58           N  
ATOM    797  CA  PRO A  52      20.987  -2.512  27.397  1.00  0.58           C  
ATOM    798  C   PRO A  52      22.299  -3.182  27.036  1.00  0.58           C  
ATOM    799  O   PRO A  52      22.555  -3.482  25.868  1.00  0.58           O  
ATOM    800  CB  PRO A  52      21.188  -1.012  27.609  1.00  0.58           C  
ATOM    801  CG  PRO A  52      20.127  -0.631  28.609  1.00  0.58           C  
ATOM    802  CD  PRO A  52      20.043  -1.797  29.556  1.00  0.58           C  
ATOM    803  HA  PRO A  52      20.241  -2.720  26.629  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      22.216  -0.819  27.970  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      21.082  -0.482  26.653  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      20.408   0.306  29.114  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      19.189  -0.441  28.106  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      20.727  -1.649  30.396  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      18.996  -1.889  29.868  1.00  0.58           H  
ATOM    810  N   ASP A  53      23.129  -3.470  28.033  1.00  0.57           N  
ATOM    811  CA  ASP A  53      24.389  -4.117  27.739  1.00  0.57           C  
ATOM    812  C   ASP A  53      24.142  -5.587  27.442  1.00  0.57           C  
ATOM    813  O   ASP A  53      24.703  -6.149  26.494  1.00  0.57           O  
ATOM    814  CB  ASP A  53      25.333  -3.975  28.924  1.00  0.57           C  
ATOM    815  CG  ASP A  53      25.752  -2.533  29.160  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      25.523  -1.712  28.302  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      26.282  -2.261  30.206  1.00  0.57           O  
ATOM    818  H   ASP A  53      22.901  -3.231  28.987  1.00  0.57           H  
ATOM    819  HA  ASP A  53      24.834  -3.649  26.859  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      24.845  -4.353  29.823  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      26.224  -4.579  28.755  1.00  0.57           H  
ATOM    822  N   ALA A  54      23.265  -6.210  28.246  1.00  0.57           N  
ATOM    823  CA  ALA A  54      22.934  -7.614  28.054  1.00  0.57           C  
ATOM    824  C   ALA A  54      22.279  -7.821  26.696  1.00  0.57           C  
ATOM    825  O   ALA A  54      22.535  -8.805  26.016  1.00  0.57           O  
ATOM    826  CB  ALA A  54      22.019  -8.103  29.166  1.00  0.57           C  
ATOM    827  H   ALA A  54      22.814  -5.714  29.015  1.00  0.57           H  
ATOM    828  HA  ALA A  54      23.860  -8.187  28.079  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      21.811  -9.151  29.029  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      22.503  -7.962  30.129  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      21.093  -7.548  29.143  1.00  0.57           H  
ATOM    832  N   VAL A  55      21.465  -6.855  26.275  1.00  0.57           N  
ATOM    833  CA  VAL A  55      20.775  -6.946  25.000  1.00  0.57           C  
ATOM    834  C   VAL A  55      21.711  -6.729  23.817  1.00  0.57           C  
ATOM    835  O   VAL A  55      21.801  -7.559  22.910  1.00  0.57           O  
ATOM    836  CB  VAL A  55      19.675  -5.863  24.904  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      19.091  -5.872  23.540  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      18.576  -6.108  25.909  1.00  0.57           C  
ATOM    839  H   VAL A  55      21.291  -6.063  26.892  1.00  0.57           H  
ATOM    840  HA  VAL A  55      20.326  -7.935  24.922  1.00  0.57           H  
ATOM    841  HB  VAL A  55      20.127  -4.885  25.083  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      18.340  -5.094  23.474  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      19.876  -5.685  22.819  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      18.638  -6.836  23.344  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      17.818  -5.329  25.821  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      18.132  -7.056  25.714  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      18.979  -6.102  26.910  1.00  0.57           H  
ATOM    848  N   MET A  56      22.448  -5.624  23.838  1.00  0.57           N  
ATOM    849  CA  MET A  56      23.290  -5.265  22.714  1.00  0.57           C  
ATOM    850  C   MET A  56      24.421  -6.255  22.466  1.00  0.57           C  
ATOM    851  O   MET A  56      24.807  -6.487  21.319  1.00  0.57           O  
ATOM    852  CB  MET A  56      23.838  -3.861  22.935  1.00  0.57           C  
ATOM    853  CG  MET A  56      24.499  -3.265  21.735  1.00  0.57           C  
ATOM    854  SD  MET A  56      23.340  -3.107  20.364  1.00  0.57           S  
ATOM    855  CE  MET A  56      22.289  -1.722  20.855  1.00  0.57           C  
ATOM    856  H   MET A  56      22.401  -4.982  24.629  1.00  0.57           H  
ATOM    857  HA  MET A  56      22.667  -5.254  21.821  1.00  0.57           H  
ATOM    858 1HB  MET A  56      23.026  -3.201  23.238  1.00  0.57           H  
ATOM    859 2HB  MET A  56      24.560  -3.881  23.757  1.00  0.57           H  
ATOM    860 1HG  MET A  56      24.887  -2.278  21.981  1.00  0.57           H  
ATOM    861 2HG  MET A  56      25.329  -3.896  21.421  1.00  0.57           H  
ATOM    862 1HE  MET A  56      21.538  -1.539  20.082  1.00  0.57           H  
ATOM    863 2HE  MET A  56      21.788  -1.957  21.796  1.00  0.57           H  
ATOM    864 3HE  MET A  56      22.900  -0.828  20.981  1.00  0.57           H  
ATOM    865  N   GLY A  57      24.956  -6.858  23.526  1.00  0.57           N  
ATOM    866  CA  GLY A  57      26.056  -7.795  23.369  1.00  0.57           C  
ATOM    867  C   GLY A  57      25.620  -9.247  23.133  1.00  0.57           C  
ATOM    868  O   GLY A  57      26.474 -10.129  23.038  1.00  0.57           O  
ATOM    869  H   GLY A  57      24.632  -6.642  24.471  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      26.687  -7.464  22.548  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      26.671  -7.753  24.266  1.00  0.57           H  
ATOM    872  N   ASN A  58      24.311  -9.500  23.043  1.00  0.57           N  
ATOM    873  CA  ASN A  58      23.755 -10.847  22.909  1.00  0.57           C  
ATOM    874  C   ASN A  58      23.788 -11.360  21.460  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.090 -10.812  20.604  1.00  0.57           O  
ATOM    876  CB  ASN A  58      22.350 -10.842  23.448  1.00  0.57           C  
ATOM    877  CG  ASN A  58      21.649 -12.132  23.547  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      21.710 -13.082  22.739  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      20.910 -12.172  24.616  1.00  0.57           N  
ATOM    880  H   ASN A  58      23.645  -8.724  23.090  1.00  0.57           H  
ATOM    881  HA  ASN A  58      24.325 -11.496  23.558  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      22.383 -10.459  24.434  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      21.762 -10.154  22.874  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      20.328 -12.959  24.832  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      20.893 -11.378  25.234  1.00  0.57           H  
ATOM    886  N   PRO A  59      24.539 -12.435  21.138  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.672 -13.000  19.804  1.00  0.57           C  
ATOM    888  C   PRO A  59      23.339 -13.347  19.141  1.00  0.57           C  
ATOM    889  O   PRO A  59      23.261 -13.393  17.914  1.00  0.57           O  
ATOM    890  CB  PRO A  59      25.468 -14.282  20.061  1.00  0.57           C  
ATOM    891  CG  PRO A  59      26.258 -13.999  21.305  1.00  0.57           C  
ATOM    892  CD  PRO A  59      25.348 -13.149  22.160  1.00  0.57           C  
ATOM    893  HA  PRO A  59      25.246 -12.309  19.176  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      24.777 -15.132  20.177  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      26.106 -14.506  19.194  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      26.542 -14.941  21.796  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      27.195 -13.482  21.048  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.709 -13.770  22.807  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.001 -12.477  22.720  1.00  0.57           H  
ATOM    900  N   LYS A  60      22.284 -13.617  19.924  1.00  0.57           N  
ATOM    901  CA  LYS A  60      21.009 -13.963  19.302  1.00  0.57           C  
ATOM    902  C   LYS A  60      20.275 -12.710  18.849  1.00  0.57           C  
ATOM    903  O   LYS A  60      19.497 -12.742  17.894  1.00  0.57           O  
ATOM    904  CB  LYS A  60      20.152 -14.824  20.224  1.00  0.57           C  
ATOM    905  CG  LYS A  60      20.683 -16.239  20.426  1.00  0.57           C  
ATOM    906  CD  LYS A  60      19.781 -17.052  21.351  1.00  0.57           C  
ATOM    907  CE  LYS A  60      20.232 -18.511  21.443  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      19.375 -19.306  22.379  1.00  0.57           N  
ATOM    909  H   LYS A  60      22.331 -13.553  20.940  1.00  0.57           H  
ATOM    910  HA  LYS A  60      21.215 -14.558  18.414  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      20.062 -14.346  21.198  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      19.145 -14.904  19.812  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      20.750 -16.740  19.460  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      21.682 -16.186  20.858  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      19.827 -16.622  22.351  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      18.747 -17.010  21.000  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      20.176 -18.957  20.452  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      21.265 -18.550  21.790  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      19.697 -20.262  22.404  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      19.429 -18.913  23.308  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      18.414 -19.282  22.063  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.544 -11.585  19.513  1.00  0.58           N  
ATOM    923  CA  VAL A  61      19.926 -10.325  19.140  1.00  0.58           C  
ATOM    924  C   VAL A  61      20.577  -9.927  17.841  1.00  0.58           C  
ATOM    925  O   VAL A  61      19.912  -9.563  16.868  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.149  -9.249  20.232  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      19.681  -7.867  19.793  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      19.382  -9.638  21.479  1.00  0.58           C  
ATOM    929  H   VAL A  61      21.237 -11.582  20.255  1.00  0.58           H  
ATOM    930  HA  VAL A  61      18.861 -10.470  18.987  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.214  -9.186  20.449  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      19.874  -7.156  20.596  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.224  -7.554  18.898  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      18.632  -7.891  19.591  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      19.562  -8.896  22.258  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      18.321  -9.674  21.254  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      19.715 -10.613  21.822  1.00  0.58           H  
ATOM    938  N   LYS A  62      21.901 -10.079  17.813  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.676  -9.729  16.641  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.307 -10.604  15.441  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.039 -10.086  14.349  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.155  -9.904  16.964  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.699  -8.906  17.982  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.154  -9.195  18.295  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.669  -8.288  19.387  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.078  -8.597  19.747  1.00  0.58           N  
ATOM    947  H   LYS A  62      22.372 -10.410  18.659  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.483  -8.702  16.386  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      24.322 -10.906  17.353  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.739  -9.806  16.050  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.606  -7.892  17.592  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.118  -8.978  18.909  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      26.255 -10.226  18.626  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.757  -9.055  17.399  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.601  -7.253  19.058  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.045  -8.420  20.266  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      28.379  -7.977  20.483  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.132  -9.555  20.070  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.669  -8.476  18.941  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.233 -11.924  15.653  1.00  0.58           N  
ATOM    961  CA  ALA A  63      21.890 -12.840  14.576  1.00  0.58           C  
ATOM    962  C   ALA A  63      20.491 -12.591  14.048  1.00  0.58           C  
ATOM    963  O   ALA A  63      20.276 -12.585  12.832  1.00  0.58           O  
ATOM    964  CB  ALA A  63      21.990 -14.272  15.065  1.00  0.58           C  
ATOM    965  H   ALA A  63      22.461 -12.317  16.565  1.00  0.58           H  
ATOM    966  HA  ALA A  63      22.595 -12.683  13.762  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      21.757 -14.952  14.250  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.001 -14.462  15.425  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      21.283 -14.421  15.880  1.00  0.58           H  
ATOM    970  N   HIS A  64      19.535 -12.353  14.948  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.174 -12.120  14.519  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.122 -10.845  13.707  1.00  0.59           C  
ATOM    973  O   HIS A  64      17.519 -10.813  12.635  1.00  0.59           O  
ATOM    974  CB  HIS A  64      17.205 -12.018  15.677  1.00  0.59           C  
ATOM    975  CG  HIS A  64      15.763 -11.972  15.217  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.077 -13.115  14.838  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      14.902 -10.944  15.017  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      13.857 -12.788  14.456  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      13.725 -11.484  14.552  1.00  0.59           N  
ATOM    980  H   HIS A  64      19.733 -12.364  15.950  1.00  0.59           H  
ATOM    981  HA  HIS A  64      17.847 -12.936  13.879  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      17.337 -12.882  16.318  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      17.431 -11.135  16.264  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.083  -9.893  15.179  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.091 -13.481  14.110  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      12.894 -10.958  14.315  1.00  0.59           H  
ATOM    987  N   GLY A  65      18.726  -9.773  14.228  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.694  -8.501  13.536  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.264  -8.642  12.124  1.00  0.61           C  
ATOM    990  O   GLY A  65      18.734  -8.055  11.174  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.217  -9.832  15.121  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.672  -8.128  13.497  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.276  -7.786  14.108  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.323  -9.447  11.962  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.874  -9.666  10.634  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.846 -10.352   9.740  1.00  0.63           C  
ATOM    997  O   LYS A  66      19.666  -9.954   8.586  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.167 -10.471  10.680  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.795 -10.675   9.311  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.151 -11.313   9.424  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.792 -11.523   8.054  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.199 -11.949   8.178  1.00  0.63           N  
ATOM   1003  H   LYS A  66      20.762  -9.887  12.775  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.105  -8.696  10.193  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.893  -9.962  11.320  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.971 -11.451  11.121  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.147 -11.310   8.707  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.898  -9.710   8.815  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.793 -10.676  10.029  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.056 -12.276   9.922  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.237 -12.287   7.514  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.757 -10.595   7.492  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.613 -12.069   7.273  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      26.679 -11.187   8.679  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.270 -12.801   8.701  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.148 -11.366  10.275  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.137 -12.085   9.502  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.019 -11.136   9.072  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.521 -11.228   7.941  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      17.565 -13.250  10.316  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      18.538 -14.405  10.527  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.920 -15.495  11.388  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.900 -16.627  11.641  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      18.309 -17.680  12.511  1.00  0.65           N  
ATOM   1025  H   LYS A  67      19.347 -11.658  11.235  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      18.606 -12.484   8.604  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      17.255 -12.895  11.295  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      16.681 -13.641   9.819  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      18.811 -14.827   9.562  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      19.439 -14.037  11.007  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      17.620 -15.065  12.346  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.034 -15.890  10.894  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      19.187 -17.072  10.690  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      19.791 -16.224  12.127  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.986 -18.414  12.660  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.051 -17.273  13.400  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      17.489 -18.064  12.065  1.00  0.65           H  
ATOM   1038  N   VAL A  68      16.664 -10.194   9.952  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      15.649  -9.200   9.634  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.115  -8.319   8.494  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.355  -8.056   7.558  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.311  -8.307  10.835  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.418  -7.175  10.358  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      14.612  -9.126  11.909  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.101 -10.196  10.875  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.743  -9.721   9.326  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.223  -7.875  11.235  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.182  -6.535  11.181  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      14.938  -6.598   9.592  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.499  -7.587   9.943  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.376  -8.487  12.760  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      13.697  -9.551  11.505  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.267  -9.926  12.230  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.370  -7.868   8.548  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.867  -7.051   7.458  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.987  -7.860   6.179  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.826  -7.318   5.085  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.172  -6.370   7.800  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.038  -5.318   8.840  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.362  -4.673   9.025  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      17.925  -4.334   8.469  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.961  -8.086   9.352  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.144  -6.262   7.284  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.850  -7.130   8.198  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.614  -5.962   6.911  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      18.772  -5.791   9.787  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.270  -3.939   9.788  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.093  -5.425   9.311  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.670  -4.194   8.104  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      17.846  -3.611   9.249  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.130  -3.829   7.552  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      16.979  -4.871   8.375  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.240  -9.158   6.308  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      18.265 -10.043   5.162  1.00  0.73           C  
ATOM   1075  C   GLY A  70      16.903  -9.945   4.482  1.00  0.73           C  
ATOM   1076  O   GLY A  70      16.815  -9.677   3.281  1.00  0.73           O  
ATOM   1077  H   GLY A  70      18.430  -9.543   7.232  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      19.060  -9.754   4.477  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      18.450 -11.065   5.495  1.00  0.73           H  
ATOM   1080  N   ALA A  71      15.834 -10.144   5.262  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.481 -10.060   4.728  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.207  -8.684   4.125  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.644  -8.588   3.033  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.475 -10.342   5.829  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.981 -10.373   6.248  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.382 -10.807   3.939  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.469 -10.302   5.431  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.663 -11.330   6.246  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.580  -9.597   6.614  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.673  -7.623   4.791  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      14.484  -6.265   4.293  1.00  0.75           C  
ATOM   1092  C   PHE A  72      15.113  -6.162   2.907  1.00  0.75           C  
ATOM   1093  O   PHE A  72      14.474  -5.677   1.974  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      15.094  -5.236   5.261  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      14.917  -3.800   4.914  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      13.721  -3.158   5.181  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      15.939  -3.083   4.349  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      13.553  -1.831   4.881  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      15.781  -1.759   4.052  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      14.576  -1.127   4.319  1.00  0.75           C  
ATOM   1101  H   PHE A  72      15.129  -7.765   5.691  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      13.416  -6.067   4.207  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      14.692  -5.400   6.261  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      16.160  -5.415   5.319  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      12.906  -3.720   5.635  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      16.877  -3.582   4.135  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      12.611  -1.346   5.089  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      16.602  -1.215   3.599  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      14.436  -0.077   4.080  1.00  0.75           H  
ATOM   1110  N   SER A  73      16.349  -6.660   2.763  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.095  -6.600   1.507  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.306  -7.299   0.394  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.204  -6.774  -0.722  1.00  0.75           O  
ATOM   1114  CB  SER A  73      18.452  -7.267   1.670  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.246  -7.111   0.529  1.00  0.75           O  
ATOM   1116  H   SER A  73      16.809  -7.067   3.575  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.242  -5.554   1.240  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      18.949  -6.876   2.522  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.307  -8.324   1.855  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.912  -7.756  -0.107  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.737  -8.484   0.693  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.900  -9.184  -0.290  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.706  -8.302  -0.656  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.253  -8.276  -1.804  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.418 -10.546   0.227  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.510 -11.646   0.245  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.546 -11.456  -0.357  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.274 -12.674   0.845  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.889  -8.884   1.624  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.489  -9.352  -1.190  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.044 -10.422   1.243  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.582 -10.888  -0.383  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.209  -7.557   0.325  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.139  -6.606   0.103  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.597  -5.566  -0.912  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.934  -5.337  -1.915  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.589  -7.657   1.266  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.249  -7.122  -0.253  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.894  -6.112   1.042  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.756  -4.955  -0.672  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.285  -3.921  -1.569  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.455  -4.436  -3.002  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.109  -3.766  -3.983  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.612  -3.387  -1.031  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.459  -2.208  -0.095  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.499  -2.598   0.969  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.803  -1.857   0.519  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.257  -5.212   0.177  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.593  -3.103  -1.563  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.117  -4.181  -0.489  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.238  -3.084  -1.868  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      15.058  -1.349  -0.635  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.374  -1.800   1.642  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.539  -2.860   0.534  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.901  -3.437   1.494  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.688  -1.024   1.205  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      17.186  -2.724   1.063  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.503  -1.583  -0.270  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.892  -5.681  -3.127  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.052  -6.320  -4.427  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.712  -6.410  -5.179  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.689  -6.552  -6.405  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.648  -7.705  -4.254  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.167  -6.190  -2.284  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.730  -5.711  -5.020  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.789  -8.166  -5.229  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.606  -7.625  -3.740  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.979  -8.311  -3.662  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.606  -6.376  -4.433  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.267  -6.511  -4.952  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.341  -5.401  -4.428  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.172  -5.660  -4.137  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.695  -7.861  -4.522  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.487  -9.051  -4.976  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.532  -9.564  -4.236  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.396  -9.822  -6.082  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.049 -10.601  -4.864  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.378 -10.784  -5.991  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.680  -6.217  -3.433  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.285  -6.459  -6.038  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.647  -7.890  -3.428  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.676  -7.963  -4.892  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.857  -9.192  -3.339  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.729  -9.801  -6.945  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.890 -11.143  -4.433  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.791  -4.139  -4.414  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.942  -3.062  -3.857  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.551  -2.911  -4.481  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.624  -2.463  -3.811  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.634  -1.696  -3.973  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.815  -1.502  -3.062  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.562  -0.212  -3.366  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.328  -1.506  -1.625  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.771  -3.958  -4.647  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.817  -3.272  -2.802  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.974  -1.564  -4.999  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.905  -0.920  -3.750  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.474  -2.292  -3.217  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.419  -0.123  -2.694  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.913  -0.233  -4.399  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.918   0.622  -3.227  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.176  -1.395  -0.971  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.635  -0.682  -1.469  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.831  -2.442  -1.421  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.377  -3.289  -5.740  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.070  -3.138  -6.380  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.085  -4.271  -6.030  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.897  -4.176  -6.345  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.248  -3.056  -7.895  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.949  -1.746  -8.348  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.876  -0.739  -7.658  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.598  -1.768  -9.360  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.156  -3.673  -6.255  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.633  -2.201  -6.037  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.834  -3.909  -8.236  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.271  -3.118  -8.377  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.583  -5.350  -5.413  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.770  -6.518  -5.073  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.007  -6.970  -3.626  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.026  -8.179  -3.340  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.043  -7.669  -6.033  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       5.586  -7.402  -7.459  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       4.394  -7.506  -7.770  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       6.513  -7.075  -8.328  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.562  -5.364  -5.132  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.718  -6.242  -5.155  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.116  -7.876  -6.042  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.544  -8.565  -5.669  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       6.263  -6.896  -9.281  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       7.465  -7.010  -8.040  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.158  -6.013  -2.708  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.464  -6.339  -1.312  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.388  -7.169  -0.619  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.700  -8.049   0.182  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.649  -5.067  -0.498  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.837  -4.253  -0.819  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.798  -2.984  -0.009  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.057  -5.031  -0.531  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.117  -5.043  -2.999  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.400  -6.892  -1.299  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.782  -4.436  -0.644  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.709  -5.330   0.556  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.814  -3.991  -1.860  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.662  -2.371  -0.246  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.887  -2.431  -0.237  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.815  -3.243   1.039  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.919  -4.438  -0.761  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       9.060  -5.276   0.498  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.069  -5.942  -1.137  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.122  -6.897  -0.927  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.020  -7.634  -0.313  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.170  -9.130  -0.579  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.050  -9.957   0.324  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.686  -7.134  -0.854  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.464  -7.805  -0.265  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.810  -7.257  -0.895  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.958  -7.720  -2.339  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.257  -7.289  -2.934  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.924  -6.168  -1.596  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.044  -7.477   0.764  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.598  -6.064  -0.663  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.654  -7.275  -1.932  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.516  -8.881  -0.439  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.433  -7.629   0.812  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.666  -7.610  -0.337  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.798  -6.168  -0.861  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.143  -7.307  -2.932  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.900  -8.808  -2.370  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.317  -7.617  -3.888  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.017  -7.680  -2.394  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.318  -6.281  -2.922  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.421  -9.469  -1.845  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.613 -10.851  -2.266  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.871 -11.449  -1.643  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.839 -12.532  -1.051  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.514  -8.737  -2.531  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.743 -11.442  -1.981  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.688 -10.889  -3.352  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.970 -10.699  -1.742  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.292 -11.102  -1.271  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.277 -11.541   0.181  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.882 -12.552   0.543  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.270  -9.925  -1.437  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.344  -9.572  -2.826  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.670 -10.231  -0.902  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.899  -9.798  -2.214  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.634 -11.938  -1.879  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.884  -9.082  -0.884  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.466  -9.235  -3.117  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.307  -9.354  -1.038  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.609 -10.474   0.159  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.095 -11.073  -1.445  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.578 -10.790   1.014  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.527 -11.099   2.422  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.265 -11.804   2.883  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.033 -11.886   4.091  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.679  -9.835   3.224  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.002  -9.214   3.075  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.162  -7.924   2.629  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.114  -9.950   3.360  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.411  -7.401   2.513  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.361  -9.423   3.237  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.504  -8.141   2.820  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.103  -9.955   0.664  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.372 -11.747   2.652  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.927  -9.123   2.911  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.514 -10.050   4.256  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.297  -7.326   2.379  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.982 -10.973   3.680  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.540  -6.404   2.186  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.237 -10.024   3.468  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.487  -7.708   2.725  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.461 -12.339   1.962  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       3.214 -12.990   2.354  1.00  0.69           C  
ATOM   1315  C   ALA A  87       3.447 -14.165   3.302  1.00  0.69           C  
ATOM   1316  O   ALA A  87       2.653 -14.391   4.225  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       2.472 -13.466   1.124  1.00  0.69           C  
ATOM   1318  H   ALA A  87       4.693 -12.284   0.968  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       2.602 -12.251   2.873  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       1.529 -13.917   1.414  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       2.285 -12.612   0.468  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       3.081 -14.199   0.596  1.00  0.69           H  
ATOM   1323  N   THR A  88       4.531 -14.920   3.092  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.820 -16.042   3.976  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.167 -15.541   5.362  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.663 -16.054   6.365  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.977 -16.915   3.462  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.631 -17.491   2.192  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.284 -18.013   4.476  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.150 -14.703   2.322  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.928 -16.664   4.056  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.865 -16.294   3.334  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.351 -18.054   1.890  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.111 -18.622   4.115  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.556 -17.557   5.428  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.405 -18.640   4.613  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.027 -14.524   5.426  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.421 -14.027   6.725  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.263 -13.367   7.433  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.157 -13.485   8.655  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       7.582 -13.041   6.654  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       8.931 -13.600   6.248  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       9.949 -12.459   6.221  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.335 -14.693   7.213  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.392 -14.111   4.580  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       6.743 -14.874   7.325  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.321 -12.271   5.925  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       7.693 -12.563   7.617  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       8.864 -14.013   5.240  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      10.922 -12.842   5.915  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.635 -11.706   5.542  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.029 -12.024   7.218  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.303 -15.100   6.918  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       9.404 -14.287   8.222  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       8.593 -15.477   7.190  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.372 -12.708   6.685  1.00  0.69           N  
ATOM   1357  CA  SER A  90       3.247 -12.053   7.319  1.00  0.69           C  
ATOM   1358  C   SER A  90       2.429 -13.082   8.065  1.00  0.69           C  
ATOM   1359  O   SER A  90       2.140 -12.896   9.246  1.00  0.69           O  
ATOM   1360  CB  SER A  90       2.346 -11.358   6.311  1.00  0.69           C  
ATOM   1361  OG  SER A  90       1.269 -10.717   6.997  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.498 -12.623   5.680  1.00  0.69           H  
ATOM   1363  HA  SER A  90       3.624 -11.318   8.030  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.919 -10.625   5.746  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.954 -12.086   5.603  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.704 -10.093   7.600  1.00  0.69           H  
ATOM   1367  N   GLU A  91       2.115 -14.203   7.404  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       1.330 -15.248   8.048  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.050 -15.790   9.274  1.00  0.69           C  
ATOM   1370  O   GLU A  91       1.452 -15.955  10.338  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.049 -16.388   7.065  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       0.132 -17.491   7.588  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.271 -18.504   6.507  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -0.689 -18.090   5.422  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -0.149 -19.681   6.756  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.405 -14.310   6.428  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       0.380 -14.821   8.369  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       0.625 -15.994   6.169  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       1.997 -16.854   6.787  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.647 -18.017   8.393  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -0.766 -17.033   8.009  1.00  0.69           H  
ATOM   1382  N   LEU A  92       3.353 -16.023   9.162  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       4.075 -16.556  10.302  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.051 -15.586  11.478  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.794 -15.980  12.624  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       5.513 -16.866   9.893  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       5.645 -18.032   8.909  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.078 -18.135   8.438  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       5.179 -19.307   9.585  1.00  0.69           C  
ATOM   1390  H   LEU A  92       3.834 -15.868   8.270  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       3.589 -17.482  10.610  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       5.935 -15.980   9.423  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       6.093 -17.096  10.785  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.020 -17.846   8.039  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       7.168 -18.956   7.728  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       7.354 -17.213   7.957  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       7.732 -18.316   9.288  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       5.261 -20.138   8.884  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       5.798 -19.507  10.460  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       4.139 -19.191   9.892  1.00  0.69           H  
ATOM   1401  N   HIS A  93       4.190 -14.299  11.191  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       4.174 -13.330  12.258  1.00  0.70           C  
ATOM   1403  C   HIS A  93       2.798 -13.198  12.877  1.00  0.70           C  
ATOM   1404  O   HIS A  93       2.663 -13.171  14.105  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       4.635 -11.961  11.756  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       6.124 -11.841  11.576  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       6.780 -12.326  10.480  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       7.070 -11.289  12.369  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       8.075 -12.074  10.594  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       8.277 -11.443  11.736  1.00  0.70           N  
ATOM   1411  H   HIS A  93       4.364 -14.001  10.232  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       4.859 -13.643  13.025  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       4.161 -11.757  10.789  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       4.299 -11.202  12.446  1.00  0.70           H  
ATOM   1415  HD1 HIS A  93       6.344 -12.813   9.704  1.00  0.70           H  
ATOM   1416  HD2 HIS A  93       7.024 -10.790  13.332  1.00  0.70           H  
ATOM   1417  HE1 HIS A  93       8.772 -12.381   9.818  1.00  0.70           H  
ATOM   1418  N   CYS A  94       1.770 -13.155  12.041  1.00  0.71           N  
ATOM   1419  CA  CYS A  94       0.415 -12.949  12.514  1.00  0.71           C  
ATOM   1420  C   CYS A  94      -0.169 -14.136  13.277  1.00  0.71           C  
ATOM   1421  O   CYS A  94      -0.794 -13.952  14.323  1.00  0.71           O  
ATOM   1422  CB  CYS A  94      -0.476 -12.696  11.315  1.00  0.71           C  
ATOM   1423  SG  CYS A  94      -0.078 -11.172  10.449  1.00  0.71           S  
ATOM   1424  H   CYS A  94       1.936 -13.213  11.035  1.00  0.71           H  
ATOM   1425  HA  CYS A  94       0.412 -12.074  13.163  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94      -0.384 -13.525  10.605  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94      -1.517 -12.652  11.633  1.00  0.71           H  
ATOM   1428  HG  CYS A  94       1.044 -11.668   9.876  1.00  0.71           H  
ATOM   1429  N   ASP A  95       0.029 -15.345  12.736  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -0.552 -16.569  13.279  1.00  0.72           C  
ATOM   1431  C   ASP A  95       0.335 -17.444  14.171  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -0.201 -18.206  14.979  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -1.142 -17.415  12.141  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -2.354 -16.721  11.458  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -3.286 -16.391  12.157  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -2.343 -16.549  10.263  1.00  0.72           O  
ATOM   1437  H   ASP A  95       0.580 -15.425  11.883  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -1.395 -16.263  13.898  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -0.369 -17.591  11.387  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -1.453 -18.382  12.527  1.00  0.72           H  
ATOM   1441  N   LYS A  96       1.664 -17.425  14.000  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       2.496 -18.318  14.805  1.00  0.73           C  
ATOM   1443  C   LYS A  96       3.259 -17.553  15.884  1.00  0.73           C  
ATOM   1444  O   LYS A  96       3.405 -18.033  17.010  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       3.485 -19.074  13.912  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       2.836 -19.927  12.816  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       1.959 -21.032  13.394  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       1.387 -21.918  12.289  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       0.507 -22.994  12.835  1.00  0.73           N  
ATOM   1450  H   LYS A  96       2.124 -16.811  13.332  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       1.856 -19.042  15.305  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       4.156 -18.365  13.429  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       4.097 -19.729  14.529  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       2.228 -19.283  12.176  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       3.616 -20.378  12.206  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       2.548 -21.647  14.075  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       1.134 -20.588  13.955  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       0.807 -21.300  11.604  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       2.208 -22.378  11.740  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       0.148 -23.555  12.075  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       1.039 -23.579  13.463  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -0.264 -22.574  13.337  1.00  0.73           H  
ATOM   1463  N   LEU A  97       3.726 -16.354  15.551  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       4.491 -15.559  16.505  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.588 -14.573  17.256  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.927 -14.112  18.347  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.588 -14.808  15.776  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.578 -15.673  15.011  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.563 -14.774  14.266  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       7.282 -16.593  15.985  1.00  0.74           C  
ATOM   1471  H   LEU A  97       3.600 -16.020  14.596  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       4.946 -16.230  17.231  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       5.126 -14.131  15.095  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       6.154 -14.236  16.506  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       6.044 -16.272  14.269  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       8.267 -15.390  13.709  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       7.031 -14.134  13.574  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       8.106 -14.157  14.979  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       7.987 -17.224  15.445  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       7.818 -16.000  16.727  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       6.542 -17.221  16.486  1.00  0.74           H  
ATOM   1482  N   HIS A  98       2.438 -14.254  16.651  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       1.444 -13.317  17.179  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.011 -11.916  17.379  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.759 -11.261  18.393  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.868 -13.865  18.491  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       0.272 -15.229  18.311  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -0.925 -15.440  17.665  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.740 -16.455  18.647  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.173 -16.736  17.618  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.180 -17.373  18.209  1.00  0.75           N  
ATOM   1492  H   HIS A  98       2.250 -14.671  15.750  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.624 -13.233  16.464  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       1.634 -13.911  19.261  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.087 -13.197  18.847  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.679 -16.673  19.158  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.044 -17.203  17.159  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.097 -18.373  18.311  1.00  0.75           H  
ATOM   1499  N   VAL A  99       2.778 -11.461  16.395  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       3.399 -10.149  16.467  1.00  0.75           C  
ATOM   1501  C   VAL A  99       2.508  -9.014  16.004  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.046  -8.974  14.866  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.691 -10.132  15.641  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.310  -8.749  15.645  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.637 -11.135  16.207  1.00  0.75           C  
ATOM   1506  H   VAL A  99       2.912 -12.059  15.582  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.659  -9.964  17.496  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       4.458 -10.390  14.615  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.218  -8.761  15.050  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.609  -8.030  15.220  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.549  -8.461  16.669  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       6.554 -11.161  15.629  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       5.864 -10.870  17.220  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.163 -12.094  16.185  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.296  -8.070  16.908  1.00  0.74           N  
ATOM   1516  CA  ASP A 100       1.499  -6.887  16.643  1.00  0.74           C  
ATOM   1517  C   ASP A 100       2.216  -6.033  15.591  1.00  0.74           C  
ATOM   1518  O   ASP A 100       3.379  -5.706  15.817  1.00  0.74           O  
ATOM   1519  CB  ASP A 100       1.313  -6.052  17.912  1.00  0.74           C  
ATOM   1520  CG  ASP A 100       0.324  -4.875  17.729  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100       0.567  -4.012  16.899  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100      -0.672  -4.865  18.419  1.00  0.74           O  
ATOM   1523  H   ASP A 100       2.700  -8.196  17.824  1.00  0.74           H  
ATOM   1524  HA  ASP A 100       0.521  -7.215  16.316  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100       0.941  -6.694  18.715  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100       2.270  -5.657  18.231  1.00  0.74           H  
ATOM   1527  N   PRO A 101       1.570  -5.622  14.481  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       2.104  -4.795  13.408  1.00  0.73           C  
ATOM   1529  C   PRO A 101       2.856  -3.555  13.870  1.00  0.73           C  
ATOM   1530  O   PRO A 101       3.785  -3.105  13.184  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       0.836  -4.387  12.667  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -0.074  -5.530  12.853  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       0.188  -6.021  14.255  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       2.738  -5.420  12.778  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       0.435  -3.459  13.102  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       1.065  -4.167  11.630  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -1.110  -5.201  12.697  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       0.132  -6.301  12.094  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -0.490  -5.542  14.980  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       0.110  -7.111  14.238  1.00  0.73           H  
ATOM   1541  N   GLU A 102       2.493  -3.005  15.031  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       3.173  -1.814  15.513  1.00  0.72           C  
ATOM   1543  C   GLU A 102       4.660  -2.125  15.667  1.00  0.72           C  
ATOM   1544  O   GLU A 102       5.499  -1.246  15.507  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       2.574  -1.316  16.823  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       3.093   0.055  17.289  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       2.669   1.216  16.367  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       1.716   1.058  15.626  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       3.298   2.247  16.416  1.00  0.72           O  
ATOM   1550  H   GLU A 102       1.743  -3.412  15.608  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       3.064  -1.029  14.771  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       1.490  -1.256  16.724  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       2.786  -2.042  17.611  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       2.719   0.247  18.293  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       4.172   0.014  17.340  1.00  0.72           H  
ATOM   1556  N   ASN A 103       4.987  -3.374  16.008  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       6.361  -3.821  16.184  1.00  0.71           C  
ATOM   1558  C   ASN A 103       7.185  -3.628  14.916  1.00  0.71           C  
ATOM   1559  O   ASN A 103       8.396  -3.393  14.970  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       6.377  -5.287  16.551  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       7.742  -5.804  16.882  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       8.373  -5.377  17.844  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       8.222  -6.722  16.084  1.00  0.71           N  
ATOM   1564  H   ASN A 103       4.250  -4.070  16.093  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       6.820  -3.234  16.979  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       5.713  -5.468  17.393  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       5.990  -5.858  15.707  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       9.131  -7.102  16.243  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       7.673  -7.036  15.308  1.00  0.71           H  
ATOM   1570  N   PHE A 104       6.537  -3.741  13.757  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       7.242  -3.623  12.498  1.00  0.70           C  
ATOM   1572  C   PHE A 104       7.546  -2.161  12.294  1.00  0.70           C  
ATOM   1573  O   PHE A 104       8.643  -1.783  11.873  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       6.375  -4.109  11.352  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       6.000  -5.526  11.437  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       4.757  -5.924  11.001  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       6.851  -6.461  11.974  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       4.364  -7.233  11.099  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       6.468  -7.768  12.068  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       5.216  -8.153  11.629  1.00  0.70           C  
ATOM   1581  H   PHE A 104       5.531  -3.872  13.740  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       8.174  -4.187  12.541  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.461  -3.518  11.306  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       6.905  -3.959  10.420  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       4.084  -5.177  10.580  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       7.835  -6.151  12.327  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       3.377  -7.537  10.754  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       7.150  -8.497  12.491  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       4.908  -9.177  11.701  1.00  0.70           H  
ATOM   1590  N   ARG A 105       6.548  -1.333  12.610  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       6.674   0.106  12.456  1.00  0.68           C  
ATOM   1592  C   ARG A 105       7.753   0.639  13.404  1.00  0.68           C  
ATOM   1593  O   ARG A 105       8.568   1.483  13.018  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       5.344   0.783  12.769  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.223   0.550  11.774  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       2.955   1.146  12.291  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       1.841   0.997  11.377  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       0.543   1.162  11.723  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       0.204   1.447  12.973  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -0.401   1.034  10.804  1.00  0.68           N  
ATOM   1601  H   ARG A 105       5.673  -1.735  12.955  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       6.960   0.328  11.429  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       4.986   0.454  13.741  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       5.499   1.858  12.838  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       4.468   1.004  10.814  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       4.073  -0.527  11.648  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       2.689   0.664  13.225  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       3.105   2.208  12.474  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.048   0.776  10.412  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       0.916   1.526  13.724  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -0.766   1.565  13.214  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -0.151   0.816   9.848  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -1.371   1.155  11.057  1.00  0.68           H  
ATOM   1614  N   LEU A 106       7.796   0.102  14.634  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       8.788   0.541  15.603  1.00  0.67           C  
ATOM   1616  C   LEU A 106      10.185   0.142  15.196  1.00  0.67           C  
ATOM   1617  O   LEU A 106      11.095   0.971  15.237  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       8.534  -0.066  16.974  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       7.333   0.385  17.714  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       7.217  -0.451  18.957  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       7.456   1.825  18.027  1.00  0.67           C  
ATOM   1622  H   LEU A 106       7.094  -0.583  14.906  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       8.743   1.626  15.677  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       8.458  -1.147  16.857  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       9.394   0.152  17.604  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       6.455   0.234  17.117  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       6.335  -0.142  19.512  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       7.132  -1.495  18.677  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       8.099  -0.315  19.567  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       6.576   2.155  18.579  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       8.332   1.970  18.616  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       7.539   2.393  17.102  1.00  0.67           H  
ATOM   1633  N   LEU A 107      10.363  -1.102  14.727  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      11.693  -1.511  14.308  1.00  0.65           C  
ATOM   1635  C   LEU A 107      12.091  -0.651  13.141  1.00  0.65           C  
ATOM   1636  O   LEU A 107      13.241  -0.233  13.030  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      11.778  -2.989  13.945  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      13.245  -3.439  13.567  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      14.239  -3.121  14.728  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      13.259  -4.917  13.318  1.00  0.65           C  
ATOM   1641  H   LEU A 107       9.594  -1.777  14.700  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      12.390  -1.327  15.123  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      11.417  -3.585  14.773  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      11.128  -3.172  13.085  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      13.570  -2.903  12.675  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      15.242  -3.440  14.440  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      14.247  -2.053  14.926  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      13.952  -3.647  15.622  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      14.272  -5.221  13.061  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      12.940  -5.441  14.220  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      12.579  -5.153  12.499  1.00  0.65           H  
ATOM   1652  N   GLY A 108      11.127  -0.387  12.273  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      11.323   0.447  11.125  1.00  0.64           C  
ATOM   1654  C   GLY A 108      11.898   1.799  11.520  1.00  0.64           C  
ATOM   1655  O   GLY A 108      12.959   2.188  11.028  1.00  0.64           O  
ATOM   1656  H   GLY A 108      10.202  -0.791  12.401  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      11.972  -0.051  10.409  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      10.348   0.588  10.665  1.00  0.64           H  
ATOM   1659  N   ASN A 109      11.229   2.501  12.437  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.702   3.811  12.880  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.099   3.714  13.493  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.933   4.616  13.315  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.722   4.411  13.863  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.455   4.888  13.194  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.411   5.104  11.975  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.420   5.066  13.976  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.356   2.122  12.808  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.771   4.465  12.011  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.460   3.655  14.612  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.189   5.244  14.385  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.553   5.383  13.593  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       8.500   4.883  14.955  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.373   2.611  14.191  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      14.689   2.408  14.761  1.00  0.63           C  
ATOM   1675  C   VAL A 110      15.719   2.269  13.634  1.00  0.63           C  
ATOM   1676  O   VAL A 110      16.798   2.848  13.719  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      14.729   1.195  15.698  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      16.134   0.937  16.085  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      13.892   1.453  16.965  1.00  0.63           C  
ATOM   1680  H   VAL A 110      12.644   1.908  14.340  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      14.944   3.287  15.353  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.351   0.328  15.181  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      16.154   0.088  16.736  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      16.717   0.740  15.191  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      16.538   1.803  16.604  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      13.941   0.579  17.612  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      14.286   2.319  17.493  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      12.866   1.641  16.697  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.392   1.529  12.568  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      16.310   1.374  11.436  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.620   2.708  10.777  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.763   2.971  10.399  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.718   0.423  10.385  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.671  -1.020  10.800  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      14.863  -1.840   9.791  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      17.085  -1.499  10.873  1.00  0.62           C  
ATOM   1697  H   LEU A 111      14.490   1.051  12.554  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      17.240   0.948  11.807  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.710   0.735  10.147  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      16.318   0.488   9.482  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      15.204  -1.108  11.777  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      14.848  -2.885  10.101  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      13.845  -1.460   9.753  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      15.320  -1.758   8.803  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      17.106  -2.540  11.193  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      17.548  -1.400   9.893  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.620  -0.886  11.572  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.624   3.589  10.700  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.854   4.895  10.097  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.892   5.626  10.959  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.850   6.212  10.443  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.554   5.736  10.100  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.841   7.146   9.621  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      13.442   5.073   9.275  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.693   3.312  11.019  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      16.236   4.774   9.087  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      14.213   5.812  11.128  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.931   7.739   9.674  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.605   7.596  10.255  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      15.189   7.113   8.590  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.549   5.665   9.361  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.703   5.003   8.267  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      13.246   4.093   9.656  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.703   5.562  12.283  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      17.591   6.227  13.227  1.00  0.63           C  
ATOM   1726  C   CYS A 113      19.004   5.633  13.203  1.00  0.63           C  
ATOM   1727  O   CYS A 113      19.996   6.368  13.201  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      17.018   6.083  14.634  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      15.466   6.960  14.861  1.00  0.63           S  
ATOM   1730  H   CYS A 113      15.887   5.061  12.644  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      17.644   7.282  12.965  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      16.854   5.038  14.864  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      17.735   6.469  15.355  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      14.728   6.089  14.116  1.00  0.63           H  
ATOM   1735  N   VAL A 114      19.109   4.307  13.143  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      20.420   3.674  13.132  1.00  0.63           C  
ATOM   1737  C   VAL A 114      21.178   4.067  11.882  1.00  0.63           C  
ATOM   1738  O   VAL A 114      22.368   4.392  11.956  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      20.324   2.145  13.259  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.699   1.508  13.036  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.852   1.790  14.653  1.00  0.63           C  
ATOM   1742  H   VAL A 114      18.267   3.737  13.142  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.979   4.031  13.996  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.630   1.757  12.509  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.621   0.425  13.143  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      22.064   1.755  12.038  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      22.398   1.888  13.779  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.795   0.719  14.744  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      20.568   2.179  15.375  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.880   2.226  14.837  1.00  0.63           H  
ATOM   1751  N   LEU A 115      20.507   4.069  10.729  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      21.213   4.473   9.534  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.643   5.924   9.639  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.746   6.264   9.221  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      20.373   4.312   8.282  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      20.048   2.906   7.876  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      19.226   3.003   6.666  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      21.294   2.094   7.667  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.526   3.788  10.685  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      22.101   3.853   9.435  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      19.421   4.825   8.451  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.881   4.800   7.450  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.450   2.428   8.649  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.954   2.010   6.345  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      18.343   3.587   6.893  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.784   3.495   5.888  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      21.023   1.083   7.362  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.869   2.553   6.907  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.870   2.053   8.594  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.823   6.783  10.253  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      21.221   8.175  10.397  1.00  0.64           C  
ATOM   1772  C   ALA A 116      22.526   8.275  11.179  1.00  0.64           C  
ATOM   1773  O   ALA A 116      23.418   9.053  10.830  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      20.132   8.967  11.108  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.900   6.484  10.575  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      21.389   8.585   9.406  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      20.436  10.008  11.188  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      19.202   8.901  10.553  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.979   8.561  12.099  1.00  0.64           H  
ATOM   1780  N   HIS A 117      22.676   7.428  12.195  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.888   7.446  12.996  1.00  0.66           C  
ATOM   1782  C   HIS A 117      25.096   6.902  12.228  1.00  0.66           C  
ATOM   1783  O   HIS A 117      26.203   7.431  12.351  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      23.696   6.636  14.285  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      22.793   7.289  15.303  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      23.110   8.486  15.917  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      21.602   6.903  15.829  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      22.148   8.812  16.764  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      21.224   7.870  16.731  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.904   6.804  12.442  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      24.113   8.472  13.277  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      23.264   5.666  14.035  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      24.663   6.450  14.746  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      21.049   5.996  15.584  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      22.125   9.706  17.386  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      20.377   7.858  17.278  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.895   5.854  11.428  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      26.008   5.261  10.685  1.00  0.69           C  
ATOM   1799  C   HIS A 118      26.440   6.047   9.446  1.00  0.69           C  
ATOM   1800  O   HIS A 118      27.631   6.129   9.141  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      25.687   3.831  10.249  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      25.634   2.864  11.378  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      26.018   1.546  11.244  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      25.219   3.008  12.657  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      25.852   0.925  12.407  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      25.367   1.791  13.271  1.00  0.69           N  
ATOM   1807  H   HIS A 118      23.960   5.445  11.369  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      26.873   5.212  11.343  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      24.713   3.820   9.755  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      26.426   3.492   9.526  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      24.831   3.914  13.116  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      26.068  -0.127  12.612  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      25.122   1.585  14.253  1.00  0.69           H  
ATOM   1814  N   PHE A 119      25.473   6.596   8.720  1.00  0.73           N  
ATOM   1815  CA  PHE A 119      25.744   7.308   7.480  1.00  0.73           C  
ATOM   1816  C   PHE A 119      25.927   8.810   7.644  1.00  0.73           C  
ATOM   1817  O   PHE A 119      26.527   9.465   6.779  1.00  0.73           O  
ATOM   1818  CB  PHE A 119      24.654   6.957   6.482  1.00  0.73           C  
ATOM   1819  CG  PHE A 119      24.811   5.574   6.028  1.00  0.73           C  
ATOM   1820  CD1 PHE A 119      24.271   4.508   6.721  1.00  0.73           C  
ATOM   1821  CD2 PHE A 119      25.537   5.328   4.901  1.00  0.73           C  
ATOM   1822  CE1 PHE A 119      24.480   3.222   6.284  1.00  0.73           C  
ATOM   1823  CE2 PHE A 119      25.731   4.065   4.466  1.00  0.73           C  
ATOM   1824  CZ  PHE A 119      25.206   3.000   5.153  1.00  0.73           C  
ATOM   1825  H   PHE A 119      24.511   6.499   9.021  1.00  0.73           H  
ATOM   1826  HA  PHE A 119      26.676   6.914   7.075  1.00  0.73           H  
ATOM   1827 1HB  PHE A 119      23.679   7.056   6.953  1.00  0.73           H  
ATOM   1828 2HB  PHE A 119      24.688   7.619   5.626  1.00  0.73           H  
ATOM   1829  HD1 PHE A 119      23.698   4.693   7.620  1.00  0.73           H  
ATOM   1830  HD2 PHE A 119      25.970   6.168   4.346  1.00  0.73           H  
ATOM   1831  HE1 PHE A 119      24.075   2.385   6.835  1.00  0.73           H  
ATOM   1832  HE2 PHE A 119      26.309   3.913   3.584  1.00  0.73           H  
ATOM   1833  HZ  PHE A 119      25.373   1.990   4.799  1.00  0.73           H  
ATOM   1834  N   GLY A 120      25.452   9.374   8.751  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      25.685  10.780   8.993  1.00  0.76           C  
ATOM   1836  C   GLY A 120      25.157  11.669   7.887  1.00  0.76           C  
ATOM   1837  O   GLY A 120      23.983  11.625   7.519  1.00  0.76           O  
ATOM   1838  H   GLY A 120      24.918   8.854   9.445  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      25.207  11.054   9.936  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      26.752  10.948   9.123  1.00  0.76           H  
ATOM   1841  N   LYS A 121      26.074  12.445   7.317  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      25.793  13.414   6.267  1.00  0.79           C  
ATOM   1843  C   LYS A 121      25.184  12.829   4.994  1.00  0.79           C  
ATOM   1844  O   LYS A 121      24.559  13.564   4.233  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      27.080  14.154   5.899  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      27.598  15.098   6.982  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      28.892  15.783   6.550  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      29.412  16.724   7.630  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      30.694  17.369   7.231  1.00  0.79           N  
ATOM   1850  H   LYS A 121      27.021  12.375   7.658  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      25.081  14.137   6.663  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      27.864  13.429   5.676  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      26.912  14.741   4.996  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      26.845  15.861   7.187  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      27.779  14.537   7.897  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      29.651  15.027   6.343  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      28.715  16.354   5.639  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      28.670  17.499   7.816  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      29.573  16.160   8.548  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      31.007  17.983   7.969  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      31.393  16.658   7.067  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      30.554  17.904   6.386  1.00  0.79           H  
ATOM   1863  N   GLU A 122      25.376  11.536   4.716  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      24.771  11.011   3.491  1.00  0.81           C  
ATOM   1865  C   GLU A 122      23.260  10.824   3.672  1.00  0.81           C  
ATOM   1866  O   GLU A 122      22.493  10.823   2.705  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      25.362   9.665   3.040  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      26.822   9.669   2.610  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      27.223   8.351   1.944  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      26.347   7.584   1.595  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.397   8.085   1.757  1.00  0.81           O  
ATOM   1872  H   GLU A 122      25.889  10.929   5.361  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      24.928  11.736   2.692  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      25.277   8.958   3.856  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      24.773   9.273   2.213  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      26.988  10.491   1.914  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      27.444   9.837   3.490  1.00  0.81           H  
ATOM   1878  N   PHE A 123      22.811  10.650   4.915  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      21.410  10.335   5.165  1.00  0.82           C  
ATOM   1880  C   PHE A 123      20.624  11.628   5.335  1.00  0.82           C  
ATOM   1881  O   PHE A 123      20.167  11.965   6.433  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      21.326   9.435   6.399  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      20.055   8.596   6.547  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      19.777   7.622   5.636  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      19.212   8.730   7.603  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      18.672   6.791   5.757  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      18.109   7.906   7.746  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      17.841   6.936   6.819  1.00  0.82           C  
ATOM   1889  H   PHE A 123      23.438  10.760   5.710  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      21.011   9.796   4.307  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      22.171   8.761   6.399  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      21.425  10.059   7.289  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      20.446   7.523   4.810  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      19.422   9.494   8.343  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      18.473   6.023   5.011  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      17.454   8.031   8.606  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      16.975   6.290   6.937  1.00  0.82           H  
ATOM   1898  N   THR A 124      20.498  12.348   4.227  1.00  0.81           N  
ATOM   1899  CA  THR A 124      19.876  13.663   4.186  1.00  0.81           C  
ATOM   1900  C   THR A 124      18.356  13.499   4.178  1.00  0.81           C  
ATOM   1901  O   THR A 124      17.882  12.427   3.824  1.00  0.81           O  
ATOM   1902  CB  THR A 124      20.385  14.401   2.928  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      19.982  13.685   1.764  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      21.878  14.468   2.956  1.00  0.81           C  
ATOM   1905  H   THR A 124      20.928  11.947   3.390  1.00  0.81           H  
ATOM   1906  HA  THR A 124      20.188  14.210   5.072  1.00  0.81           H  
ATOM   1907  HB  THR A 124      20.002  15.396   2.880  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.536  12.895   1.678  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      22.240  14.975   2.065  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      22.205  15.011   3.841  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      22.280  13.463   2.984  1.00  0.81           H  
ATOM   1912  N   PRO A 125      17.549  14.527   4.501  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      16.091  14.494   4.461  1.00  0.79           C  
ATOM   1914  C   PRO A 125      15.463  13.704   3.284  1.00  0.79           C  
ATOM   1915  O   PRO A 125      14.599  12.875   3.551  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      15.742  15.985   4.518  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      16.849  16.558   5.383  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      18.098  15.843   4.931  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      15.754  14.040   5.403  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      15.678  16.444   3.544  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      14.752  16.109   4.983  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      16.909  17.651   5.253  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      16.623  16.378   6.446  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      18.531  16.401   4.104  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      18.780  15.739   5.782  1.00  0.79           H  
ATOM   1926  N   PRO A 126      15.791  13.912   1.978  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      15.205  13.134   0.890  1.00  0.76           C  
ATOM   1928  C   PRO A 126      15.578  11.647   0.938  1.00  0.76           C  
ATOM   1929  O   PRO A 126      14.858  10.800   0.405  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      15.774  13.815  -0.362  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      17.028  14.514   0.106  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      16.716  14.977   1.504  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      14.112  13.251   0.925  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      15.982  13.055  -1.129  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      15.030  14.504  -0.785  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      17.879  13.816   0.081  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      17.279  15.343  -0.571  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      17.635  15.030   2.034  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      16.207  15.942   1.453  1.00  0.76           H  
ATOM   1940  N   VAL A 127      16.679  11.318   1.611  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      17.125   9.940   1.728  1.00  0.73           C  
ATOM   1942  C   VAL A 127      16.362   9.336   2.874  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.895   8.198   2.798  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      18.627   9.837   2.000  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      19.005   8.379   2.211  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      19.389  10.454   0.864  1.00  0.73           C  
ATOM   1947  H   VAL A 127      17.228  12.025   2.086  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.890   9.403   0.809  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.858  10.360   2.917  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      20.070   8.307   2.428  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      18.434   7.983   3.044  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.779   7.807   1.310  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      20.459  10.393   1.068  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      19.164   9.927  -0.053  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      19.093  11.495   0.763  1.00  0.73           H  
ATOM   1956  N   GLN A 128      16.234  10.120   3.946  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      15.514   9.688   5.124  1.00  0.70           C  
ATOM   1958  C   GLN A 128      14.090   9.399   4.705  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.549   8.342   5.015  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      15.483  10.815   6.168  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.798  11.140   6.812  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.759  12.408   7.637  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.707  12.803   8.156  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.906  13.067   7.761  1.00  0.70           N  
ATOM   1965  H   GLN A 128      16.662  11.043   3.930  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.970   8.786   5.526  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      15.108  11.717   5.711  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.786  10.546   6.959  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      17.014  10.358   7.492  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      17.578  11.218   6.058  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.947  13.910   8.290  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.752  12.705   7.310  1.00  0.70           H  
ATOM   1973  N   ALA A 129      13.506  10.308   3.913  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      12.147  10.133   3.437  1.00  0.68           C  
ATOM   1975  C   ALA A 129      12.033   8.897   2.568  1.00  0.68           C  
ATOM   1976  O   ALA A 129      11.125   8.082   2.741  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.719  11.357   2.644  1.00  0.68           C  
ATOM   1978  H   ALA A 129      14.001  11.163   3.676  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.495  10.010   4.300  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.694  11.230   2.305  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.791  12.240   3.278  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.377  11.475   1.783  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.990   8.705   1.662  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.943   7.543   0.799  1.00  0.65           C  
ATOM   1985  C   ALA A 130      13.012   6.254   1.600  1.00  0.65           C  
ATOM   1986  O   ALA A 130      12.269   5.303   1.332  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      14.092   7.602  -0.171  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.732   9.390   1.517  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      12.000   7.564   0.251  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      14.043   6.754  -0.839  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      14.034   8.519  -0.747  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      15.031   7.583   0.377  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.873   6.239   2.621  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      14.048   5.059   3.443  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.784   4.822   4.251  1.00  0.64           C  
ATOM   1996  O   TYR A 131      12.313   3.693   4.342  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      15.292   5.170   4.326  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.635   3.868   5.009  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.176   2.842   4.265  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      15.430   3.708   6.334  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.494   1.650   4.866  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.733   2.513   6.967  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      16.261   1.474   6.234  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.583   0.271   6.843  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.453   7.058   2.803  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.183   4.199   2.790  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.144   5.485   3.720  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      15.130   5.935   5.089  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.349   2.984   3.202  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.037   4.524   6.867  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      16.924   0.854   4.274  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.560   2.401   8.032  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      16.970  -0.326   6.198  1.00  0.64           H  
ATOM   2014  N   GLN A 132      12.213   5.881   4.835  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      11.009   5.745   5.648  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.867   5.167   4.828  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.120   4.316   5.313  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.585   7.110   6.215  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.484   7.657   7.325  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      11.188   9.110   7.653  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.696   9.863   6.806  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      11.483   9.524   8.882  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.634   6.801   4.729  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.223   5.066   6.473  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.583   7.840   5.405  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.570   7.046   6.598  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      11.265   7.091   8.216  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.529   7.545   7.062  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      11.309  10.475   9.143  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.875   8.895   9.550  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.751   5.589   3.566  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.704   5.058   2.710  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.952   3.568   2.424  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.027   2.757   2.518  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.620   5.873   1.425  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.086   7.277   1.581  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.066   7.975   0.234  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.635   9.423   0.353  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.614  10.090  -0.971  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.380   6.313   3.212  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.752   5.145   3.233  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.618   5.948   0.982  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.988   5.399   0.728  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.074   7.237   1.981  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.708   7.837   2.271  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.070   7.948  -0.203  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.386   7.454  -0.444  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.644   9.481   0.798  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.346   9.945   0.996  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.349  11.053  -0.875  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.556  10.030  -1.388  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.961   9.622  -1.578  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.214   3.188   2.181  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.552   1.779   1.970  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.233   0.944   3.193  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.637  -0.133   3.083  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.036   1.623   1.622  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.429   0.213   1.665  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.256   2.118   0.219  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.952   3.893   2.108  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.963   1.410   1.132  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.643   2.183   2.329  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.472   0.160   1.396  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.279  -0.179   2.665  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.834  -0.349   0.973  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.285   2.005  -0.052  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.656   1.527  -0.444  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.971   3.163   0.143  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.602   1.457   4.356  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      10.337   0.798   5.614  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.849   0.624   5.839  1.00  0.65           C  
ATOM   2072  O   VAL A 135       8.410  -0.462   6.223  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.962   1.604   6.754  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      10.511   1.114   8.017  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      12.487   1.477   6.706  1.00  0.65           C  
ATOM   2076  H   VAL A 135      11.096   2.346   4.363  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.795  -0.185   5.590  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.665   2.644   6.656  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      10.976   1.734   8.766  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       9.427   1.197   8.089  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.807   0.073   8.134  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.912   2.061   7.520  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.773   0.435   6.821  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.863   1.843   5.762  1.00  0.65           H  
ATOM   2085  N   ALA A 136       8.063   1.675   5.576  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       6.619   1.587   5.708  1.00  0.66           C  
ATOM   2087  C   ALA A 136       6.069   0.512   4.781  1.00  0.66           C  
ATOM   2088  O   ALA A 136       5.207  -0.272   5.171  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       5.986   2.928   5.388  1.00  0.66           C  
ATOM   2090  H   ALA A 136       8.480   2.560   5.287  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       6.384   1.310   6.735  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       4.906   2.859   5.503  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       6.381   3.684   6.065  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       6.226   3.202   4.365  1.00  0.66           H  
ATOM   2095  N   GLY A 137       6.628   0.424   3.575  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.228  -0.575   2.597  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.427  -1.966   3.167  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.506  -2.789   3.170  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.333   1.110   3.304  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.185  -0.430   2.325  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.827  -0.451   1.695  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.629  -2.227   3.668  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.936  -3.530   4.225  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.038  -3.827   5.429  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.494  -4.929   5.543  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.426  -3.604   4.620  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.695  -4.902   5.390  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.305  -3.519   3.320  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.344  -1.496   3.637  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.750  -4.284   3.459  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.667  -2.765   5.280  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.743  -4.948   5.675  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.074  -4.922   6.285  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.455  -5.754   4.773  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.355  -3.559   3.581  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.073  -4.336   2.663  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.099  -2.582   2.806  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.855  -2.844   6.320  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.001  -3.044   7.485  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.562  -3.369   7.082  1.00  0.66           C  
ATOM   2121  O   ALA A 139       3.939  -4.266   7.662  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.008  -1.789   8.353  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.323  -1.948   6.189  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.395  -3.884   8.052  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.389  -1.946   9.234  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.031  -1.565   8.659  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.612  -0.955   7.775  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.049  -2.682   6.054  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       2.686  -2.906   5.595  1.00  0.66           C  
ATOM   2130  C   ASN A 140       2.551  -4.299   5.015  1.00  0.66           C  
ATOM   2131  O   ASN A 140       1.527  -4.964   5.187  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.291  -1.877   4.552  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.082  -0.501   5.118  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       1.864  -0.307   6.322  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.138   0.471   4.251  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.603  -1.953   5.605  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.012  -2.832   6.447  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.076  -1.821   3.795  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.381  -2.198   4.050  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.010   1.417   4.547  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.300   0.254   3.295  1.00  0.66           H  
ATOM   2142  N   ALA A 141       3.591  -4.748   4.315  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.574  -6.070   3.726  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.531  -7.139   4.812  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.691  -8.038   4.787  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.799  -6.249   2.865  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.401  -4.142   4.173  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.678  -6.163   3.114  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.772  -7.230   2.418  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.824  -5.502   2.091  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.683  -6.153   3.483  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.365  -6.973   5.838  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.426  -7.928   6.940  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.129  -7.954   7.744  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.736  -8.983   8.288  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.610  -7.599   7.840  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.978  -7.846   7.241  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.025  -7.266   8.162  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.178  -9.355   7.079  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.016  -6.186   5.826  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.588  -8.918   6.519  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.551  -6.545   8.123  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.540  -8.207   8.729  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.051  -7.356   6.266  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.015  -7.437   7.741  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.854  -6.193   8.268  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.954  -7.744   9.139  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.161  -9.549   6.645  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.109  -9.838   8.056  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.408  -9.754   6.435  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.468  -6.816   7.830  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.214  -6.678   8.546  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -0.028  -7.038   7.715  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -1.145  -6.992   8.237  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.085  -5.258   9.013  1.00  0.67           C  
ATOM   2176  H   ALA A 143       2.866  -5.980   7.400  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.246  -7.344   9.407  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.168  -5.147   9.585  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       1.941  -5.004   9.628  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.058  -4.600   8.143  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.139  -7.395   6.436  1.00  0.72           N  
ATOM   2182  CA  HIS A 144      -1.005  -7.626   5.552  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -2.037  -8.612   6.089  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -3.236  -8.347   6.020  1.00  0.72           O  
ATOM   2185  CB  HIS A 144      -0.542  -8.081   4.165  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -1.676  -8.351   3.210  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -2.454  -7.342   2.680  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -2.152  -9.507   2.687  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -3.368  -7.867   1.881  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -3.204  -9.178   1.862  1.00  0.72           N  
ATOM   2191  H   HIS A 144       1.074  -7.477   6.035  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -1.523  -6.678   5.413  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144       0.109  -7.316   3.732  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144       0.053  -8.992   4.265  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -2.358  -6.364   2.871  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -1.858 -10.549   2.808  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -4.086  -7.229   1.367  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -1.603  -9.742   6.634  1.00  0.80           N  
ATOM   2199  CA  LYS A 145      -2.549 -10.739   7.123  1.00  0.80           C  
ATOM   2200  C   LYS A 145      -2.998 -10.545   8.578  1.00  0.80           C  
ATOM   2201  O   LYS A 145      -3.660 -11.424   9.141  1.00  0.80           O  
ATOM   2202  CB  LYS A 145      -1.976 -12.139   6.925  1.00  0.80           C  
ATOM   2203  CG  LYS A 145      -1.871 -12.567   5.456  1.00  0.80           C  
ATOM   2204  CD  LYS A 145      -1.222 -13.944   5.313  1.00  0.80           C  
ATOM   2205  CE  LYS A 145      -1.314 -14.480   3.879  1.00  0.80           C  
ATOM   2206  NZ  LYS A 145      -0.555 -15.768   3.694  1.00  0.80           N  
ATOM   2207  H   LYS A 145      -0.603  -9.945   6.687  1.00  0.80           H  
ATOM   2208  HA  LYS A 145      -3.444 -10.669   6.507  1.00  0.80           H  
ATOM   2209 1HB  LYS A 145      -0.972 -12.184   7.357  1.00  0.80           H  
ATOM   2210 2HB  LYS A 145      -2.591 -12.868   7.453  1.00  0.80           H  
ATOM   2211 1HG  LYS A 145      -2.863 -12.583   5.005  1.00  0.80           H  
ATOM   2212 2HG  LYS A 145      -1.260 -11.840   4.922  1.00  0.80           H  
ATOM   2213 1HD  LYS A 145      -0.167 -13.850   5.568  1.00  0.80           H  
ATOM   2214 2HD  LYS A 145      -1.683 -14.657   5.999  1.00  0.80           H  
ATOM   2215 1HE  LYS A 145      -2.362 -14.662   3.654  1.00  0.80           H  
ATOM   2216 2HE  LYS A 145      -0.925 -13.737   3.183  1.00  0.80           H  
ATOM   2217 1HZ  LYS A 145      -0.658 -16.087   2.747  1.00  0.80           H  
ATOM   2218 2HZ  LYS A 145       0.429 -15.599   3.883  1.00  0.80           H  
ATOM   2219 3HZ  LYS A 145      -0.875 -16.522   4.336  1.00  0.80           H  
ATOM   2220  N   TYR A 146      -2.661  -9.418   9.215  1.00  0.91           N  
ATOM   2221  CA  TYR A 146      -3.039  -9.260  10.623  1.00  0.91           C  
ATOM   2222  C   TYR A 146      -4.487  -8.846  10.829  1.00  0.91           C  
ATOM   2223  O   TYR A 146      -4.763  -7.711  11.223  1.00  0.91           O  
ATOM   2224  CB  TYR A 146      -2.161  -8.237  11.326  1.00  0.91           C  
ATOM   2225  CG  TYR A 146      -2.267  -8.301  12.845  1.00  0.91           C  
ATOM   2226  CD1 TYR A 146      -1.707  -9.372  13.540  1.00  0.91           C  
ATOM   2227  CD2 TYR A 146      -2.920  -7.294  13.543  1.00  0.91           C  
ATOM   2228  CE1 TYR A 146      -1.788  -9.426  14.919  1.00  0.91           C  
ATOM   2229  CE2 TYR A 146      -3.000  -7.346  14.925  1.00  0.91           C  
ATOM   2230  CZ  TYR A 146      -2.438  -8.402  15.613  1.00  0.91           C  
ATOM   2231  OH  TYR A 146      -2.518  -8.443  16.988  1.00  0.91           O  
ATOM   2232  H   TYR A 146      -2.141  -8.675   8.742  1.00  0.91           H  
ATOM   2233  HA  TYR A 146      -2.911 -10.224  11.119  1.00  0.91           H  
ATOM   2234 1HB  TYR A 146      -1.117  -8.379  11.044  1.00  0.91           H  
ATOM   2235 2HB  TYR A 146      -2.446  -7.235  11.004  1.00  0.91           H  
ATOM   2236  HD1 TYR A 146      -1.199 -10.162  13.001  1.00  0.91           H  
ATOM   2237  HD2 TYR A 146      -3.362  -6.458  13.002  1.00  0.91           H  
ATOM   2238  HE1 TYR A 146      -1.342 -10.263  15.458  1.00  0.91           H  
ATOM   2239  HE2 TYR A 146      -3.506  -6.549  15.472  1.00  0.91           H  
ATOM   2240  HH  TYR A 146      -2.745  -7.567  17.324  1.00  0.91           H  
ATOM   2241  N   HIS A 147      -5.378  -9.803  10.603  1.00  1.05           N  
ATOM   2242  CA  HIS A 147      -6.829  -9.678  10.747  1.00  1.05           C  
ATOM   2243  C   HIS A 147      -7.440  -8.710   9.736  1.00  1.05           C  
ATOM   2244  O   HIS A 147      -7.757  -9.113   8.616  1.00  1.05           O  
ATOM   2245  OXT HIS A 147      -7.916  -7.653  10.148  1.00  1.05           O  
ATOM   2246  CB  HIS A 147      -7.188  -9.248  12.179  1.00  1.05           C  
ATOM   2247  CG  HIS A 147      -6.730 -10.234  13.215  1.00  1.05           C  
ATOM   2248  ND1 HIS A 147      -7.321 -11.470  13.383  1.00  1.05           N  
ATOM   2249  CD2 HIS A 147      -5.731 -10.168  14.122  1.00  1.05           C  
ATOM   2250  CE1 HIS A 147      -6.704 -12.119  14.356  1.00  1.05           C  
ATOM   2251  NE2 HIS A 147      -5.735 -11.352  14.819  1.00  1.05           N  
ATOM   2252  H   HIS A 147      -4.983 -10.680  10.263  1.00  1.05           H  
ATOM   2253  HA  HIS A 147      -7.284 -10.652  10.575  1.00  1.05           H  
ATOM   2254 1HB  HIS A 147      -6.772  -8.274  12.415  1.00  1.05           H  
ATOM   2255 2HB  HIS A 147      -8.270  -9.159  12.261  1.00  1.05           H  
ATOM   2256  HD2 HIS A 147      -5.054  -9.336  14.267  1.00  1.05           H  
ATOM   2257  HE1 HIS A 147      -6.952 -13.119  14.712  1.00  1.05           H  
ATOM   2258  HE2 HIS A 147      -5.095 -11.590  15.564  1.00  1.05           H  
TER    2259
ENDMDL

REMARK ID 697616 MODEL 4 HSB_AbInitio
PFRMAT TS
TARGET HSB_AbInitio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.300  -0.259  -0.255  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.092  -0.293   0.180  1.00  1.02           C  
ATOM      3  C   MET A   1       1.649   1.127   0.302  1.00  1.02           C  
ATOM      4  O   MET A   1       0.982   2.011   0.840  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.918  -1.165  -0.773  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.538  -2.650  -0.763  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.814  -3.433   0.854  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.594  -3.423   0.919  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.604  -1.192  -0.489  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.876   0.108   0.488  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.383   0.336  -1.068  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.132  -0.743   1.172  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.831  -0.790  -1.793  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.967  -1.135  -0.490  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.485  -2.757  -1.023  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.128  -3.183  -1.508  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.911  -3.854   1.849  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.988  -4.005   0.094  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.963  -2.399   0.859  1.00  1.02           H  
ATOM     20  N   VAL A   2       2.875   1.344  -0.170  1.00  0.92           N  
ATOM     21  CA  VAL A   2       3.521   2.650  -0.077  1.00  0.92           C  
ATOM     22  C   VAL A   2       3.925   3.211  -1.433  1.00  0.92           C  
ATOM     23  O   VAL A   2       4.539   2.523  -2.247  1.00  0.92           O  
ATOM     24  CB  VAL A   2       4.760   2.564   0.831  1.00  0.92           C  
ATOM     25  CG1 VAL A   2       5.466   3.874   0.854  1.00  0.92           C  
ATOM     26  CG2 VAL A   2       4.337   2.199   2.247  1.00  0.92           C  
ATOM     27  H   VAL A   2       3.392   0.600  -0.611  1.00  0.92           H  
ATOM     28  HA  VAL A   2       2.818   3.348   0.379  1.00  0.92           H  
ATOM     29  HB  VAL A   2       5.452   1.818   0.440  1.00  0.92           H  
ATOM     30 1HG1 VAL A   2       6.311   3.761   1.488  1.00  0.92           H  
ATOM     31 2HG1 VAL A   2       5.795   4.148  -0.143  1.00  0.92           H  
ATOM     32 3HG1 VAL A   2       4.808   4.647   1.244  1.00  0.92           H  
ATOM     33 1HG2 VAL A   2       5.217   2.157   2.875  1.00  0.92           H  
ATOM     34 2HG2 VAL A   2       3.657   2.960   2.629  1.00  0.92           H  
ATOM     35 3HG2 VAL A   2       3.839   1.236   2.253  1.00  0.92           H  
ATOM     36  N   HIS A   3       3.577   4.469  -1.666  1.00  0.83           N  
ATOM     37  CA  HIS A   3       3.906   5.141  -2.913  1.00  0.83           C  
ATOM     38  C   HIS A   3       5.185   5.965  -2.805  1.00  0.83           C  
ATOM     39  O   HIS A   3       5.267   6.916  -2.026  1.00  0.83           O  
ATOM     40  CB  HIS A   3       2.746   6.027  -3.350  1.00  0.83           C  
ATOM     41  CG  HIS A   3       1.506   5.245  -3.662  1.00  0.83           C  
ATOM     42  ND1 HIS A   3       1.177   4.851  -4.943  1.00  0.83           N  
ATOM     43  CD2 HIS A   3       0.525   4.768  -2.858  1.00  0.83           C  
ATOM     44  CE1 HIS A   3       0.044   4.172  -4.915  1.00  0.83           C  
ATOM     45  NE2 HIS A   3      -0.372   4.107  -3.662  1.00  0.83           N  
ATOM     46  H   HIS A   3       3.066   4.972  -0.955  1.00  0.83           H  
ATOM     47  HA  HIS A   3       4.066   4.396  -3.692  1.00  0.83           H  
ATOM     48 1HB  HIS A   3       2.515   6.745  -2.563  1.00  0.83           H  
ATOM     49 2HB  HIS A   3       3.033   6.590  -4.238  1.00  0.83           H  
ATOM     50  HD1 HIS A   3       1.705   5.036  -5.773  1.00  0.83           H  
ATOM     51  HD2 HIS A   3       0.358   4.821  -1.781  1.00  0.83           H  
ATOM     52  HE1 HIS A   3      -0.387   3.774  -5.833  1.00  0.83           H  
ATOM     53  N   LEU A   4       6.188   5.560  -3.570  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.495   6.208  -3.574  1.00  0.75           C  
ATOM     55  C   LEU A   4       7.748   6.879  -4.916  1.00  0.75           C  
ATOM     56  O   LEU A   4       7.413   6.319  -5.964  1.00  0.75           O  
ATOM     57  CB  LEU A   4       8.564   5.145  -3.336  1.00  0.75           C  
ATOM     58  CG  LEU A   4       8.436   4.378  -2.052  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       9.388   3.269  -2.048  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       8.739   5.284  -0.908  1.00  0.75           C  
ATOM     61  H   LEU A   4       6.037   4.762  -4.171  1.00  0.75           H  
ATOM     62  HA  LEU A   4       7.532   6.964  -2.788  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.525   4.430  -4.141  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       9.545   5.633  -3.347  1.00  0.75           H  
ATOM     65  HG  LEU A   4       7.428   3.969  -1.960  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       9.281   2.720  -1.117  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       9.175   2.607  -2.887  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      10.398   3.669  -2.134  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       8.662   4.705  -0.004  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       9.753   5.681  -1.004  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       8.026   6.111  -0.896  1.00  0.75           H  
ATOM     72  N   THR A   5       8.378   8.045  -4.894  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.743   8.721  -6.127  1.00  0.70           C  
ATOM     74  C   THR A   5      10.113   8.240  -6.584  1.00  0.70           C  
ATOM     75  O   THR A   5      10.896   7.802  -5.746  1.00  0.70           O  
ATOM     76  CB  THR A   5       8.805  10.231  -5.876  1.00  0.70           C  
ATOM     77  OG1 THR A   5       9.804  10.474  -4.872  1.00  0.70           O  
ATOM     78  CG2 THR A   5       7.465  10.735  -5.388  1.00  0.70           C  
ATOM     79  H   THR A   5       8.610   8.483  -3.994  1.00  0.70           H  
ATOM     80  HA  THR A   5       7.981   8.502  -6.867  1.00  0.70           H  
ATOM     81  HB  THR A   5       9.079  10.754  -6.782  1.00  0.70           H  
ATOM     82  HG1 THR A   5       9.459  10.124  -4.006  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       7.525  11.806  -5.193  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       6.706  10.544  -6.146  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.199  10.213  -4.466  1.00  0.70           H  
ATOM     86  N   PRO A   6      10.477   8.361  -7.873  1.00  0.67           N  
ATOM     87  CA  PRO A   6      11.805   8.086  -8.397  1.00  0.67           C  
ATOM     88  C   PRO A   6      12.912   8.792  -7.616  1.00  0.67           C  
ATOM     89  O   PRO A   6      14.022   8.268  -7.478  1.00  0.67           O  
ATOM     90  CB  PRO A   6      11.699   8.618  -9.827  1.00  0.67           C  
ATOM     91  CG  PRO A   6      10.242   8.437 -10.184  1.00  0.67           C  
ATOM     92  CD  PRO A   6       9.488   8.744  -8.910  1.00  0.67           C  
ATOM     93  HA  PRO A   6      11.969   6.998  -8.400  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      12.024   9.671  -9.861  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      12.375   8.055 -10.488  1.00  0.67           H  
ATOM     96 1HG  PRO A   6       9.970   9.108 -11.014  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      10.068   7.409 -10.540  1.00  0.67           H  
ATOM     98 1HD  PRO A   6       9.240   9.810  -8.865  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       8.602   8.098  -8.881  1.00  0.67           H  
ATOM    100  N   GLU A   7      12.624   9.986  -7.082  1.00  0.65           N  
ATOM    101  CA  GLU A   7      13.648  10.693  -6.329  1.00  0.65           C  
ATOM    102  C   GLU A   7      13.877  10.002  -4.991  1.00  0.65           C  
ATOM    103  O   GLU A   7      15.024   9.796  -4.579  1.00  0.65           O  
ATOM    104  CB  GLU A   7      13.250  12.156  -6.122  1.00  0.65           C  
ATOM    105  CG  GLU A   7      13.243  12.988  -7.409  1.00  0.65           C  
ATOM    106  CD  GLU A   7      12.838  14.435  -7.196  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      12.486  14.783  -6.094  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      12.884  15.187  -8.142  1.00  0.65           O  
ATOM    109  H   GLU A   7      11.712  10.404  -7.199  1.00  0.65           H  
ATOM    110  HA  GLU A   7      14.579  10.664  -6.893  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      12.249  12.199  -5.686  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      13.936  12.624  -5.417  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      14.241  12.964  -7.846  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      12.557  12.524  -8.117  1.00  0.65           H  
ATOM    115  N   GLU A   8      12.789   9.592  -4.337  1.00  0.65           N  
ATOM    116  CA  GLU A   8      12.901   8.882  -3.068  1.00  0.65           C  
ATOM    117  C   GLU A   8      13.548   7.517  -3.270  1.00  0.65           C  
ATOM    118  O   GLU A   8      14.406   7.095  -2.492  1.00  0.65           O  
ATOM    119  CB  GLU A   8      11.520   8.753  -2.443  1.00  0.65           C  
ATOM    120  CG  GLU A   8      10.956  10.069  -1.917  1.00  0.65           C  
ATOM    121  CD  GLU A   8       9.504   9.997  -1.589  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       8.777   9.452  -2.393  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       9.097  10.484  -0.553  1.00  0.65           O  
ATOM    124  H   GLU A   8      11.856   9.789  -4.715  1.00  0.65           H  
ATOM    125  HA  GLU A   8      13.535   9.467  -2.399  1.00  0.65           H  
ATOM    126 1HB  GLU A   8      10.825   8.361  -3.183  1.00  0.65           H  
ATOM    127 2HB  GLU A   8      11.549   8.038  -1.624  1.00  0.65           H  
ATOM    128 1HG  GLU A   8      11.500  10.349  -1.018  1.00  0.65           H  
ATOM    129 2HG  GLU A   8      11.125  10.847  -2.659  1.00  0.65           H  
ATOM    130  N   LYS A   9      13.184   6.842  -4.364  1.00  0.65           N  
ATOM    131  CA  LYS A   9      13.750   5.533  -4.647  1.00  0.65           C  
ATOM    132  C   LYS A   9      15.248   5.655  -4.877  1.00  0.65           C  
ATOM    133  O   LYS A   9      16.028   4.811  -4.412  1.00  0.65           O  
ATOM    134  CB  LYS A   9      13.079   4.903  -5.870  1.00  0.65           C  
ATOM    135  CG  LYS A   9      11.631   4.442  -5.656  1.00  0.65           C  
ATOM    136  CD  LYS A   9      11.066   3.843  -6.934  1.00  0.65           C  
ATOM    137  CE  LYS A   9       9.669   3.281  -6.726  1.00  0.65           C  
ATOM    138  NZ  LYS A   9       9.112   2.687  -7.977  1.00  0.65           N  
ATOM    139  H   LYS A   9      12.474   7.235  -4.980  1.00  0.65           H  
ATOM    140  HA  LYS A   9      13.588   4.887  -3.783  1.00  0.65           H  
ATOM    141 1HB  LYS A   9      13.076   5.629  -6.682  1.00  0.65           H  
ATOM    142 2HB  LYS A   9      13.661   4.045  -6.202  1.00  0.65           H  
ATOM    143 1HG  LYS A   9      11.583   3.712  -4.857  1.00  0.65           H  
ATOM    144 2HG  LYS A   9      11.022   5.299  -5.374  1.00  0.65           H  
ATOM    145 1HD  LYS A   9      11.018   4.620  -7.700  1.00  0.65           H  
ATOM    146 2HD  LYS A   9      11.717   3.045  -7.286  1.00  0.65           H  
ATOM    147 1HE  LYS A   9       9.715   2.503  -5.962  1.00  0.65           H  
ATOM    148 2HE  LYS A   9       9.001   4.071  -6.391  1.00  0.65           H  
ATOM    149 1HZ  LYS A   9       8.189   2.291  -7.778  1.00  0.65           H  
ATOM    150 2HZ  LYS A   9       9.033   3.376  -8.698  1.00  0.65           H  
ATOM    151 3HZ  LYS A   9       9.705   1.936  -8.298  1.00  0.65           H  
ATOM    152  N   SER A  10      15.658   6.724  -5.574  1.00  0.66           N  
ATOM    153  CA  SER A  10      17.060   6.967  -5.848  1.00  0.66           C  
ATOM    154  C   SER A  10      17.812   7.274  -4.558  1.00  0.66           C  
ATOM    155  O   SER A  10      18.910   6.763  -4.340  1.00  0.66           O  
ATOM    156  CB  SER A  10      17.205   8.126  -6.819  1.00  0.66           C  
ATOM    157  OG  SER A  10      16.654   7.809  -8.070  1.00  0.66           O  
ATOM    158  H   SER A  10      14.975   7.376  -5.963  1.00  0.66           H  
ATOM    159  HA  SER A  10      17.486   6.071  -6.297  1.00  0.66           H  
ATOM    160 1HB  SER A  10      16.708   9.006  -6.414  1.00  0.66           H  
ATOM    161 2HB  SER A  10      18.259   8.369  -6.933  1.00  0.66           H  
ATOM    162  HG  SER A  10      15.678   7.810  -7.934  1.00  0.66           H  
ATOM    163  N   ALA A  11      17.213   8.088  -3.677  1.00  0.67           N  
ATOM    164  CA  ALA A  11      17.854   8.439  -2.411  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.105   7.206  -1.553  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.185   7.039  -0.970  1.00  0.67           O  
ATOM    167  CB  ALA A  11      16.977   9.413  -1.643  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.310   8.504  -3.908  1.00  0.67           H  
ATOM    169  HA  ALA A  11      18.814   8.903  -2.633  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      17.464   9.684  -0.714  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      16.810  10.305  -2.246  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.019   8.942  -1.423  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.120   6.309  -1.521  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.239   5.085  -0.752  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.246   4.146  -1.364  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.075   3.587  -0.653  1.00  0.68           O  
ATOM    177  CB  VAL A  12      15.882   4.386  -0.615  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.055   3.006   0.028  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      14.989   5.252   0.257  1.00  0.68           C  
ATOM    180  H   VAL A  12      16.248   6.503  -2.019  1.00  0.68           H  
ATOM    181  HA  VAL A  12      17.581   5.348   0.247  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.436   4.257  -1.605  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.103   2.514   0.126  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      16.707   2.405  -0.602  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.493   3.114   0.995  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.018   4.802   0.371  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      15.447   5.369   1.226  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      14.883   6.219  -0.210  1.00  0.68           H  
ATOM    189  N   THR A  13      18.193   3.970  -2.679  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.107   3.066  -3.347  1.00  0.69           C  
ATOM    191  C   THR A  13      20.552   3.535  -3.202  1.00  0.69           C  
ATOM    192  O   THR A  13      21.450   2.746  -2.886  1.00  0.69           O  
ATOM    193  CB  THR A  13      18.757   2.975  -4.840  1.00  0.69           C  
ATOM    194  OG1 THR A  13      17.414   2.484  -4.982  1.00  0.69           O  
ATOM    195  CG2 THR A  13      19.723   2.041  -5.546  1.00  0.69           C  
ATOM    196  H   THR A  13      17.487   4.451  -3.235  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.013   2.080  -2.895  1.00  0.69           H  
ATOM    198  HB  THR A  13      18.818   3.969  -5.287  1.00  0.69           H  
ATOM    199  HG1 THR A  13      16.793   3.188  -4.670  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      19.465   1.986  -6.602  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      20.738   2.425  -5.439  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      19.659   1.049  -5.103  1.00  0.69           H  
ATOM    203  N   ALA A  14      20.783   4.831  -3.429  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.124   5.380  -3.349  1.00  0.70           C  
ATOM    205  C   ALA A  14      22.716   5.215  -1.961  1.00  0.70           C  
ATOM    206  O   ALA A  14      23.880   4.838  -1.815  1.00  0.70           O  
ATOM    207  CB  ALA A  14      22.091   6.852  -3.706  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.016   5.450  -3.682  1.00  0.70           H  
ATOM    209  HA  ALA A  14      22.754   4.843  -4.057  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      23.096   7.261  -3.668  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      21.683   6.973  -4.709  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      21.453   7.379  -2.992  1.00  0.70           H  
ATOM    213  N   LEU A  15      21.916   5.474  -0.925  1.00  0.70           N  
ATOM    214  CA  LEU A  15      22.405   5.291   0.428  1.00  0.70           C  
ATOM    215  C   LEU A  15      22.582   3.816   0.738  1.00  0.70           C  
ATOM    216  O   LEU A  15      23.596   3.406   1.293  1.00  0.70           O  
ATOM    217  CB  LEU A  15      21.489   5.927   1.462  1.00  0.70           C  
ATOM    218  CG  LEU A  15      22.090   5.931   2.881  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      21.571   7.074   3.624  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      21.746   4.667   3.604  1.00  0.70           C  
ATOM    221  H   LEU A  15      20.962   5.811  -1.065  1.00  0.70           H  
ATOM    222  HA  LEU A  15      23.378   5.770   0.506  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      21.272   6.952   1.166  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      20.559   5.365   1.476  1.00  0.70           H  
ATOM    225  HG  LEU A  15      23.170   6.026   2.811  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      22.011   7.072   4.619  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      21.830   8.002   3.110  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      20.491   6.983   3.690  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      22.174   4.699   4.587  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      20.689   4.582   3.688  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      22.138   3.818   3.061  1.00  0.70           H  
ATOM    232  N   TRP A  16      21.589   3.005   0.384  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.605   1.585   0.681  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.868   0.920   0.163  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.480   0.112   0.860  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.382   0.884   0.121  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.361  -0.513   0.492  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.505  -1.594  -0.318  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      20.224  -1.014   1.835  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      20.455  -2.739   0.414  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      20.294  -2.394   1.760  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      20.058  -0.395   3.085  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      20.208  -3.184   2.897  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      19.973  -1.179   4.212  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      20.051  -2.528   4.112  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.774   3.377  -0.089  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.567   1.470   1.757  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.480   1.360   0.497  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.372   0.968  -0.966  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.635  -1.550  -1.398  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      20.525  -3.679   0.003  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      20.005   0.684   3.163  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      20.265  -4.269   2.874  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      19.848  -0.691   5.181  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      19.987  -3.100   4.996  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.289   1.275  -1.049  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.495   0.709  -1.645  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.775   0.953  -0.815  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.794   0.301  -1.047  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.736   1.941  -1.594  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.351  -0.361  -1.784  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.626   1.139  -2.637  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.732   1.907   0.122  1.00  0.70           N  
ATOM    264  CA  LYS A  18      26.842   2.245   1.003  1.00  0.70           C  
ATOM    265  C   LYS A  18      26.737   1.557   2.374  1.00  0.70           C  
ATOM    266  O   LYS A  18      27.603   1.747   3.233  1.00  0.70           O  
ATOM    267  CB  LYS A  18      26.870   3.748   1.256  1.00  0.70           C  
ATOM    268  CG  LYS A  18      27.115   4.637   0.062  1.00  0.70           C  
ATOM    269  CD  LYS A  18      27.088   6.110   0.502  1.00  0.70           C  
ATOM    270  CE  LYS A  18      27.290   7.059  -0.659  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.185   8.498  -0.231  1.00  0.70           N  
ATOM    272  H   LYS A  18      24.863   2.415   0.274  1.00  0.70           H  
ATOM    273  HA  LYS A  18      27.772   1.929   0.531  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      25.912   4.036   1.655  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      27.625   3.972   2.006  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      28.074   4.401  -0.394  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      26.322   4.473  -0.673  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      26.119   6.331   0.960  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      27.865   6.289   1.243  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      28.268   6.890  -1.103  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      26.519   6.859  -1.406  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      27.299   9.098  -1.022  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.274   8.681   0.196  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      27.866   8.786   0.483  1.00  0.70           H  
ATOM    285  N   VAL A  19      25.657   0.810   2.616  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.423   0.250   3.944  1.00  0.69           C  
ATOM    287  C   VAL A  19      26.221  -0.987   4.287  1.00  0.69           C  
ATOM    288  O   VAL A  19      26.127  -2.046   3.657  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.918  -0.058   4.121  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.643  -0.749   5.437  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      23.183   1.231   4.096  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.972   0.639   1.882  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.683   1.017   4.671  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.579  -0.707   3.308  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      22.580  -0.939   5.538  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      24.178  -1.689   5.478  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.968  -0.111   6.231  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      22.128   1.065   4.209  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.528   1.840   4.899  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.379   1.727   3.158  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.960  -0.881   5.377  1.00  0.67           N  
ATOM    302  CA  ASN A  20      27.752  -1.998   5.827  1.00  0.67           C  
ATOM    303  C   ASN A  20      26.845  -2.907   6.613  1.00  0.67           C  
ATOM    304  O   ASN A  20      26.818  -2.867   7.843  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.928  -1.537   6.663  1.00  0.67           C  
ATOM    306  CG  ASN A  20      29.883  -2.657   7.014  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      29.538  -3.839   6.902  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      31.071  -2.303   7.439  1.00  0.67           N  
ATOM    309  H   ASN A  20      27.000   0.002   5.866  1.00  0.67           H  
ATOM    310  HA  ASN A  20      28.119  -2.552   4.961  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      29.476  -0.763   6.123  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      28.561  -1.091   7.590  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      31.741  -3.001   7.701  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      31.306  -1.335   7.525  1.00  0.67           H  
ATOM    315  N   VAL A  21      26.158  -3.771   5.887  1.00  0.66           N  
ATOM    316  CA  VAL A  21      25.147  -4.656   6.444  1.00  0.66           C  
ATOM    317  C   VAL A  21      25.673  -5.511   7.586  1.00  0.66           C  
ATOM    318  O   VAL A  21      24.987  -5.687   8.596  1.00  0.66           O  
ATOM    319  CB  VAL A  21      24.545  -5.546   5.347  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      23.706  -6.592   5.982  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      23.676  -4.669   4.416  1.00  0.66           C  
ATOM    322  H   VAL A  21      26.279  -3.702   4.875  1.00  0.66           H  
ATOM    323  HA  VAL A  21      24.340  -4.032   6.829  1.00  0.66           H  
ATOM    324  HB  VAL A  21      25.339  -6.034   4.781  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      23.258  -7.235   5.223  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      24.331  -7.179   6.644  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      22.943  -6.124   6.548  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      23.229  -5.287   3.638  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      22.885  -4.193   4.997  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      24.297  -3.898   3.954  1.00  0.66           H  
ATOM    331  N   ASP A  22      26.910  -5.997   7.472  1.00  0.64           N  
ATOM    332  CA  ASP A  22      27.504  -6.821   8.530  1.00  0.64           C  
ATOM    333  C   ASP A  22      27.527  -6.111   9.897  1.00  0.64           C  
ATOM    334  O   ASP A  22      27.547  -6.779  10.933  1.00  0.64           O  
ATOM    335  CB  ASP A  22      28.952  -7.217   8.194  1.00  0.64           C  
ATOM    336  CG  ASP A  22      29.118  -8.291   7.083  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      28.150  -8.921   6.725  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      30.214  -8.484   6.622  1.00  0.64           O  
ATOM    339  H   ASP A  22      27.443  -5.788   6.639  1.00  0.64           H  
ATOM    340  HA  ASP A  22      26.907  -7.728   8.629  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      29.498  -6.322   7.890  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      29.433  -7.584   9.100  1.00  0.64           H  
ATOM    343  N   GLU A  23      27.575  -4.772   9.910  1.00  0.62           N  
ATOM    344  CA  GLU A  23      27.607  -4.039  11.170  1.00  0.62           C  
ATOM    345  C   GLU A  23      26.249  -3.401  11.461  1.00  0.62           C  
ATOM    346  O   GLU A  23      25.779  -3.424  12.600  1.00  0.62           O  
ATOM    347  CB  GLU A  23      28.691  -2.955  11.136  1.00  0.62           C  
ATOM    348  CG  GLU A  23      30.120  -3.488  11.008  1.00  0.62           C  
ATOM    349  CD  GLU A  23      31.177  -2.397  11.016  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      30.821  -1.243  11.066  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      32.340  -2.727  10.968  1.00  0.62           O  
ATOM    352  H   GLU A  23      27.534  -4.249   9.039  1.00  0.62           H  
ATOM    353  HA  GLU A  23      27.835  -4.736  11.976  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      28.508  -2.295  10.283  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      28.629  -2.347  12.038  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      30.314  -4.178  11.828  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      30.194  -4.049  10.075  1.00  0.62           H  
ATOM    358  N   VAL A  24      25.607  -2.876  10.415  1.00  0.60           N  
ATOM    359  CA  VAL A  24      24.329  -2.174  10.513  1.00  0.60           C  
ATOM    360  C   VAL A  24      23.193  -3.123  10.874  1.00  0.60           C  
ATOM    361  O   VAL A  24      22.324  -2.784  11.673  1.00  0.60           O  
ATOM    362  CB  VAL A  24      24.048  -1.412   9.202  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      22.643  -0.813   9.201  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      25.094  -0.294   9.066  1.00  0.60           C  
ATOM    365  H   VAL A  24      26.047  -2.934   9.502  1.00  0.60           H  
ATOM    366  HA  VAL A  24      24.416  -1.431  11.307  1.00  0.60           H  
ATOM    367  HB  VAL A  24      24.122  -2.104   8.363  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      22.468  -0.286   8.268  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      21.918  -1.594   9.312  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      22.542  -0.130  10.011  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.945   0.262   8.159  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      25.004   0.383   9.916  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      26.094  -0.731   9.060  1.00  0.60           H  
ATOM    374  N   GLY A  25      23.172  -4.310  10.267  1.00  0.59           N  
ATOM    375  CA  GLY A  25      22.155  -5.309  10.564  1.00  0.59           C  
ATOM    376  C   GLY A  25      22.254  -5.708  12.015  1.00  0.59           C  
ATOM    377  O   GLY A  25      21.257  -5.706  12.744  1.00  0.59           O  
ATOM    378  H   GLY A  25      23.895  -4.565   9.599  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      21.163  -4.910  10.370  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      22.297  -6.178   9.921  1.00  0.59           H  
ATOM    381  N   GLY A  26      23.471  -6.047  12.432  1.00  0.58           N  
ATOM    382  CA  GLY A  26      23.738  -6.468  13.795  1.00  0.58           C  
ATOM    383  C   GLY A  26      23.314  -5.399  14.776  1.00  0.58           C  
ATOM    384  O   GLY A  26      22.562  -5.680  15.711  1.00  0.58           O  
ATOM    385  H   GLY A  26      24.236  -6.007  11.771  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      23.181  -7.379  14.002  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      24.800  -6.683  13.910  1.00  0.58           H  
ATOM    388  N   GLU A  27      23.800  -4.174  14.575  1.00  0.57           N  
ATOM    389  CA  GLU A  27      23.449  -3.068  15.448  1.00  0.57           C  
ATOM    390  C   GLU A  27      21.947  -2.816  15.487  1.00  0.57           C  
ATOM    391  O   GLU A  27      21.386  -2.616  16.564  1.00  0.57           O  
ATOM    392  CB  GLU A  27      24.166  -1.797  15.007  1.00  0.57           C  
ATOM    393  CG  GLU A  27      23.866  -0.582  15.862  1.00  0.57           C  
ATOM    394  CD  GLU A  27      24.626   0.623  15.404  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      25.444   0.475  14.518  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      24.373   1.698  15.917  1.00  0.57           O  
ATOM    397  H   GLU A  27      24.430  -3.993  13.792  1.00  0.57           H  
ATOM    398  HA  GLU A  27      23.777  -3.316  16.457  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      25.243  -1.965  15.012  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      23.879  -1.562  13.978  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      22.800  -0.375  15.806  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      24.113  -0.800  16.901  1.00  0.57           H  
ATOM    403  N   ALA A  28      21.277  -2.836  14.330  1.00  0.57           N  
ATOM    404  CA  ALA A  28      19.840  -2.601  14.312  1.00  0.57           C  
ATOM    405  C   ALA A  28      19.091  -3.665  15.108  1.00  0.57           C  
ATOM    406  O   ALA A  28      18.184  -3.348  15.885  1.00  0.57           O  
ATOM    407  CB  ALA A  28      19.346  -2.576  12.878  1.00  0.57           C  
ATOM    408  H   ALA A  28      21.761  -2.992  13.447  1.00  0.57           H  
ATOM    409  HA  ALA A  28      19.653  -1.647  14.783  1.00  0.57           H  
ATOM    410 1HB  ALA A  28      18.275  -2.372  12.863  1.00  0.57           H  
ATOM    411 2HB  ALA A  28      19.874  -1.794  12.327  1.00  0.57           H  
ATOM    412 3HB  ALA A  28      19.544  -3.541  12.411  1.00  0.57           H  
ATOM    413  N   LEU A  29      19.486  -4.924  14.968  1.00  0.57           N  
ATOM    414  CA  LEU A  29      18.818  -5.956  15.734  1.00  0.57           C  
ATOM    415  C   LEU A  29      19.158  -5.815  17.201  1.00  0.57           C  
ATOM    416  O   LEU A  29      18.293  -5.952  18.065  1.00  0.57           O  
ATOM    417  CB  LEU A  29      19.148  -7.351  15.246  1.00  0.57           C  
ATOM    418  CG  LEU A  29      18.430  -8.428  16.044  1.00  0.57           C  
ATOM    419  CD1 LEU A  29      16.935  -8.195  15.966  1.00  0.57           C  
ATOM    420  CD2 LEU A  29      18.787  -9.780  15.502  1.00  0.57           C  
ATOM    421  H   LEU A  29      20.235  -5.166  14.316  1.00  0.57           H  
ATOM    422  HA  LEU A  29      17.745  -5.819  15.625  1.00  0.57           H  
ATOM    423 1HB  LEU A  29      18.863  -7.439  14.200  1.00  0.57           H  
ATOM    424 2HB  LEU A  29      20.230  -7.511  15.328  1.00  0.57           H  
ATOM    425  HG  LEU A  29      18.727  -8.353  17.082  1.00  0.57           H  
ATOM    426 1HD1 LEU A  29      16.430  -8.940  16.556  1.00  0.57           H  
ATOM    427 2HD1 LEU A  29      16.705  -7.211  16.362  1.00  0.57           H  
ATOM    428 3HD1 LEU A  29      16.603  -8.256  14.930  1.00  0.57           H  
ATOM    429 1HD2 LEU A  29      18.294 -10.552  16.074  1.00  0.57           H  
ATOM    430 2HD2 LEU A  29      18.483  -9.829  14.473  1.00  0.57           H  
ATOM    431 3HD2 LEU A  29      19.844  -9.924  15.558  1.00  0.57           H  
ATOM    432  N   GLY A  30      20.423  -5.550  17.489  1.00  0.57           N  
ATOM    433  CA  GLY A  30      20.870  -5.402  18.851  1.00  0.57           C  
ATOM    434  C   GLY A  30      20.044  -4.337  19.547  1.00  0.57           C  
ATOM    435  O   GLY A  30      19.462  -4.583  20.604  1.00  0.57           O  
ATOM    436  H   GLY A  30      21.102  -5.451  16.741  1.00  0.57           H  
ATOM    437 1HA  GLY A  30      20.749  -6.352  19.351  1.00  0.57           H  
ATOM    438 2HA  GLY A  30      21.924  -5.139  18.861  1.00  0.57           H  
ATOM    439  N   ARG A  31      19.972  -3.151  18.951  1.00  0.57           N  
ATOM    440  CA  ARG A  31      19.215  -2.067  19.543  1.00  0.57           C  
ATOM    441  C   ARG A  31      17.749  -2.450  19.712  1.00  0.57           C  
ATOM    442  O   ARG A  31      17.149  -2.128  20.733  1.00  0.57           O  
ATOM    443  CB  ARG A  31      19.329  -0.813  18.699  1.00  0.57           C  
ATOM    444  CG  ARG A  31      20.663  -0.095  18.731  1.00  0.57           C  
ATOM    445  CD  ARG A  31      20.628   1.101  17.860  1.00  0.57           C  
ATOM    446  NE  ARG A  31      21.915   1.797  17.789  1.00  0.57           N  
ATOM    447  CZ  ARG A  31      22.351   2.710  18.657  1.00  0.57           C  
ATOM    448  NH1 ARG A  31      21.624   3.075  19.695  1.00  0.57           N  
ATOM    449  NH2 ARG A  31      23.531   3.235  18.437  1.00  0.57           N  
ATOM    450  H   ARG A  31      20.461  -2.999  18.071  1.00  0.57           H  
ATOM    451  HA  ARG A  31      19.634  -1.854  20.525  1.00  0.57           H  
ATOM    452 1HB  ARG A  31      19.170  -1.095  17.664  1.00  0.57           H  
ATOM    453 2HB  ARG A  31      18.546  -0.107  18.974  1.00  0.57           H  
ATOM    454 1HG  ARG A  31      20.894   0.215  19.748  1.00  0.57           H  
ATOM    455 2HG  ARG A  31      21.444  -0.759  18.361  1.00  0.57           H  
ATOM    456 1HD  ARG A  31      20.356   0.782  16.864  1.00  0.57           H  
ATOM    457 2HD  ARG A  31      19.882   1.800  18.229  1.00  0.57           H  
ATOM    458  HE  ARG A  31      22.562   1.582  17.015  1.00  0.57           H  
ATOM    459 1HH1 ARG A  31      20.717   2.659  19.848  1.00  0.57           H  
ATOM    460 2HH1 ARG A  31      21.976   3.769  20.338  1.00  0.57           H  
ATOM    461 1HH2 ARG A  31      24.053   2.911  17.610  1.00  0.57           H  
ATOM    462 2HH2 ARG A  31      23.912   3.931  19.057  1.00  0.57           H  
ATOM    463  N   LEU A  32      17.165  -3.193  18.766  1.00  0.57           N  
ATOM    464  CA  LEU A  32      15.779  -3.614  18.940  1.00  0.57           C  
ATOM    465  C   LEU A  32      15.631  -4.422  20.233  1.00  0.57           C  
ATOM    466  O   LEU A  32      14.773  -4.134  21.069  1.00  0.57           O  
ATOM    467  CB  LEU A  32      15.329  -4.543  17.805  1.00  0.57           C  
ATOM    468  CG  LEU A  32      13.874  -5.081  17.918  1.00  0.57           C  
ATOM    469  CD1 LEU A  32      12.909  -3.930  17.706  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      13.643  -6.244  16.957  1.00  0.57           C  
ATOM    471  H   LEU A  32      17.664  -3.444  17.909  1.00  0.57           H  
ATOM    472  HA  LEU A  32      15.143  -2.733  18.990  1.00  0.57           H  
ATOM    473 1HB  LEU A  32      15.425  -3.999  16.871  1.00  0.57           H  
ATOM    474 2HB  LEU A  32      15.979  -5.397  17.771  1.00  0.57           H  
ATOM    475  HG  LEU A  32      13.716  -5.447  18.933  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32      11.888  -4.279  17.820  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32      13.106  -3.169  18.416  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32      13.042  -3.533  16.712  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      12.625  -6.612  17.076  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      13.782  -5.925  15.952  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      14.345  -7.045  17.186  1.00  0.57           H  
ATOM    482  N   LEU A  33      16.503  -5.427  20.399  1.00  0.58           N  
ATOM    483  CA  LEU A  33      16.447  -6.363  21.525  1.00  0.58           C  
ATOM    484  C   LEU A  33      16.730  -5.669  22.865  1.00  0.58           C  
ATOM    485  O   LEU A  33      16.269  -6.110  23.922  1.00  0.58           O  
ATOM    486  CB  LEU A  33      17.465  -7.490  21.287  1.00  0.58           C  
ATOM    487  CG  LEU A  33      17.159  -8.397  20.040  1.00  0.58           C  
ATOM    488  CD1 LEU A  33      18.303  -9.396  19.808  1.00  0.58           C  
ATOM    489  CD2 LEU A  33      15.874  -9.106  20.214  1.00  0.58           C  
ATOM    490  H   LEU A  33      17.214  -5.571  19.678  1.00  0.58           H  
ATOM    491  HA  LEU A  33      15.446  -6.791  21.562  1.00  0.58           H  
ATOM    492 1HB  LEU A  33      18.430  -7.028  21.118  1.00  0.58           H  
ATOM    493 2HB  LEU A  33      17.527  -8.117  22.174  1.00  0.58           H  
ATOM    494  HG  LEU A  33      17.081  -7.764  19.164  1.00  0.58           H  
ATOM    495 1HD1 LEU A  33      18.086 -10.000  18.925  1.00  0.58           H  
ATOM    496 2HD1 LEU A  33      19.231  -8.848  19.651  1.00  0.58           H  
ATOM    497 3HD1 LEU A  33      18.406 -10.041  20.667  1.00  0.58           H  
ATOM    498 1HD2 LEU A  33      15.703  -9.677  19.328  1.00  0.58           H  
ATOM    499 2HD2 LEU A  33      15.932  -9.755  21.056  1.00  0.58           H  
ATOM    500 3HD2 LEU A  33      15.065  -8.388  20.350  1.00  0.58           H  
ATOM    501  N   VAL A  34      17.525  -4.603  22.828  1.00  0.59           N  
ATOM    502  CA  VAL A  34      17.861  -3.838  24.022  1.00  0.59           C  
ATOM    503  C   VAL A  34      16.794  -2.817  24.408  1.00  0.59           C  
ATOM    504  O   VAL A  34      16.380  -2.740  25.567  1.00  0.59           O  
ATOM    505  CB  VAL A  34      19.198  -3.110  23.811  1.00  0.59           C  
ATOM    506  CG1 VAL A  34      19.477  -2.193  24.967  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      20.318  -4.142  23.706  1.00  0.59           C  
ATOM    508  H   VAL A  34      17.929  -4.326  21.931  1.00  0.59           H  
ATOM    509  HA  VAL A  34      17.979  -4.541  24.846  1.00  0.59           H  
ATOM    510  HB  VAL A  34      19.146  -2.518  22.897  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34      20.427  -1.687  24.804  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34      18.681  -1.453  25.047  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      19.520  -2.777  25.883  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      21.257  -3.626  23.550  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      20.361  -4.720  24.629  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      20.135  -4.810  22.882  1.00  0.59           H  
ATOM    517  N   VAL A  35      16.360  -2.026  23.437  1.00  0.61           N  
ATOM    518  CA  VAL A  35      15.384  -0.969  23.638  1.00  0.61           C  
ATOM    519  C   VAL A  35      13.986  -1.520  23.882  1.00  0.61           C  
ATOM    520  O   VAL A  35      13.230  -0.968  24.686  1.00  0.61           O  
ATOM    521  CB  VAL A  35      15.362  -0.007  22.455  1.00  0.61           C  
ATOM    522  CG1 VAL A  35      14.259   1.006  22.655  1.00  0.61           C  
ATOM    523  CG2 VAL A  35      16.719   0.665  22.321  1.00  0.61           C  
ATOM    524  H   VAL A  35      16.731  -2.150  22.499  1.00  0.61           H  
ATOM    525  HA  VAL A  35      15.683  -0.402  24.519  1.00  0.61           H  
ATOM    526  HB  VAL A  35      15.142  -0.567  21.545  1.00  0.61           H  
ATOM    527 1HG1 VAL A  35      14.224   1.682  21.802  1.00  0.61           H  
ATOM    528 2HG1 VAL A  35      13.313   0.489  22.750  1.00  0.61           H  
ATOM    529 3HG1 VAL A  35      14.449   1.574  23.562  1.00  0.61           H  
ATOM    530 1HG2 VAL A  35      16.705   1.342  21.468  1.00  0.61           H  
ATOM    531 2HG2 VAL A  35      16.937   1.224  23.229  1.00  0.61           H  
ATOM    532 3HG2 VAL A  35      17.487  -0.095  22.170  1.00  0.61           H  
ATOM    533  N   TYR A  36      13.627  -2.594  23.170  1.00  0.62           N  
ATOM    534  CA  TYR A  36      12.313  -3.204  23.286  1.00  0.62           C  
ATOM    535  C   TYR A  36      12.418  -4.707  23.608  1.00  0.62           C  
ATOM    536  O   TYR A  36      12.057  -5.530  22.760  1.00  0.62           O  
ATOM    537  CB  TYR A  36      11.597  -3.064  21.948  1.00  0.62           C  
ATOM    538  CG  TYR A  36      11.521  -1.656  21.432  1.00  0.62           C  
ATOM    539  CD1 TYR A  36      12.420  -1.267  20.462  1.00  0.62           C  
ATOM    540  CD2 TYR A  36      10.576  -0.767  21.898  1.00  0.62           C  
ATOM    541  CE1 TYR A  36      12.393  -0.003  19.940  1.00  0.62           C  
ATOM    542  CE2 TYR A  36      10.540   0.518  21.384  1.00  0.62           C  
ATOM    543  CZ  TYR A  36      11.449   0.900  20.404  1.00  0.62           C  
ATOM    544  OH  TYR A  36      11.412   2.175  19.888  1.00  0.62           O  
ATOM    545  H   TYR A  36      14.278  -3.013  22.506  1.00  0.62           H  
ATOM    546  HA  TYR A  36      11.749  -2.703  24.072  1.00  0.62           H  
ATOM    547 1HB  TYR A  36      12.113  -3.672  21.197  1.00  0.62           H  
ATOM    548 2HB  TYR A  36      10.592  -3.447  22.032  1.00  0.62           H  
ATOM    549  HD1 TYR A  36      13.158  -1.970  20.125  1.00  0.62           H  
ATOM    550  HD2 TYR A  36       9.864  -1.074  22.664  1.00  0.62           H  
ATOM    551  HE1 TYR A  36      13.114   0.289  19.177  1.00  0.62           H  
ATOM    552  HE2 TYR A  36       9.798   1.229  21.746  1.00  0.62           H  
ATOM    553  HH  TYR A  36      10.723   2.679  20.329  1.00  0.62           H  
ATOM    554  N   PRO A  37      12.805  -5.108  24.847  1.00  0.64           N  
ATOM    555  CA  PRO A  37      13.126  -6.472  25.261  1.00  0.64           C  
ATOM    556  C   PRO A  37      12.013  -7.469  25.020  1.00  0.64           C  
ATOM    557  O   PRO A  37      12.262  -8.667  24.934  1.00  0.64           O  
ATOM    558  CB  PRO A  37      13.364  -6.332  26.767  1.00  0.64           C  
ATOM    559  CG  PRO A  37      13.760  -4.902  26.956  1.00  0.64           C  
ATOM    560  CD  PRO A  37      12.936  -4.136  25.957  1.00  0.64           C  
ATOM    561  HA  PRO A  37      14.044  -6.789  24.752  1.00  0.64           H  
ATOM    562 1HB  PRO A  37      12.452  -6.603  27.319  1.00  0.64           H  
ATOM    563 2HB  PRO A  37      14.151  -7.033  27.083  1.00  0.64           H  
ATOM    564 1HG  PRO A  37      13.578  -4.583  27.991  1.00  0.64           H  
ATOM    565 2HG  PRO A  37      14.843  -4.779  26.769  1.00  0.64           H  
ATOM    566 1HD  PRO A  37      11.955  -3.861  26.364  1.00  0.64           H  
ATOM    567 2HD  PRO A  37      13.522  -3.288  25.703  1.00  0.64           H  
ATOM    568  N   TRP A  38      10.773  -7.009  24.890  1.00  0.66           N  
ATOM    569  CA  TRP A  38       9.681  -7.936  24.641  1.00  0.66           C  
ATOM    570  C   TRP A  38       9.931  -8.735  23.363  1.00  0.66           C  
ATOM    571  O   TRP A  38       9.493  -9.883  23.236  1.00  0.66           O  
ATOM    572  CB  TRP A  38       8.338  -7.209  24.531  1.00  0.66           C  
ATOM    573  CG  TRP A  38       8.123  -6.335  23.296  1.00  0.66           C  
ATOM    574  CD1 TRP A  38       8.379  -5.001  23.168  1.00  0.66           C  
ATOM    575  CD2 TRP A  38       7.545  -6.755  22.019  1.00  0.66           C  
ATOM    576  NE1 TRP A  38       7.998  -4.561  21.913  1.00  0.66           N  
ATOM    577  CE2 TRP A  38       7.484  -5.624  21.202  1.00  0.66           C  
ATOM    578  CE3 TRP A  38       7.074  -7.983  21.519  1.00  0.66           C  
ATOM    579  CZ2 TRP A  38       6.964  -5.678  19.904  1.00  0.66           C  
ATOM    580  CZ3 TRP A  38       6.564  -8.030  20.225  1.00  0.66           C  
ATOM    581  CH2 TRP A  38       6.513  -6.902  19.442  1.00  0.66           C  
ATOM    582  H   TRP A  38      10.581  -6.022  24.957  1.00  0.66           H  
ATOM    583  HA  TRP A  38       9.627  -8.635  25.476  1.00  0.66           H  
ATOM    584 1HB  TRP A  38       7.543  -7.934  24.548  1.00  0.66           H  
ATOM    585 2HB  TRP A  38       8.209  -6.575  25.407  1.00  0.66           H  
ATOM    586  HD1 TRP A  38       8.808  -4.370  23.944  1.00  0.66           H  
ATOM    587  HE1 TRP A  38       8.074  -3.614  21.571  1.00  0.66           H  
ATOM    588  HE3 TRP A  38       7.107  -8.875  22.134  1.00  0.66           H  
ATOM    589  HZ2 TRP A  38       6.898  -4.810  19.260  1.00  0.66           H  
ATOM    590  HZ3 TRP A  38       6.199  -8.984  19.849  1.00  0.66           H  
ATOM    591  HH2 TRP A  38       6.103  -6.966  18.435  1.00  0.66           H  
ATOM    592  N   THR A  39      10.699  -8.147  22.433  1.00  0.67           N  
ATOM    593  CA  THR A  39      10.982  -8.765  21.155  1.00  0.67           C  
ATOM    594  C   THR A  39      11.938  -9.937  21.294  1.00  0.67           C  
ATOM    595  O   THR A  39      12.002 -10.783  20.405  1.00  0.67           O  
ATOM    596  CB  THR A  39      11.565  -7.737  20.168  1.00  0.67           C  
ATOM    597  OG1 THR A  39      12.778  -7.190  20.693  1.00  0.67           O  
ATOM    598  CG2 THR A  39      10.583  -6.607  19.943  1.00  0.67           C  
ATOM    599  H   THR A  39      11.084  -7.219  22.616  1.00  0.67           H  
ATOM    600  HA  THR A  39      10.043  -9.138  20.743  1.00  0.67           H  
ATOM    601  HB  THR A  39      11.776  -8.228  19.219  1.00  0.67           H  
ATOM    602  HG1 THR A  39      12.556  -6.545  21.406  1.00  0.67           H  
ATOM    603 1HG2 THR A  39      10.997  -5.893  19.247  1.00  0.67           H  
ATOM    604 2HG2 THR A  39       9.659  -7.011  19.540  1.00  0.67           H  
ATOM    605 3HG2 THR A  39      10.384  -6.114  20.888  1.00  0.67           H  
ATOM    606  N   GLN A  40      12.623 -10.051  22.442  1.00  0.69           N  
ATOM    607  CA  GLN A  40      13.576 -11.127  22.683  1.00  0.69           C  
ATOM    608  C   GLN A  40      12.869 -12.467  22.721  1.00  0.69           C  
ATOM    609  O   GLN A  40      13.495 -13.506  22.535  1.00  0.69           O  
ATOM    610  CB  GLN A  40      14.372 -10.931  23.986  1.00  0.69           C  
ATOM    611  CG  GLN A  40      15.376  -9.788  23.980  1.00  0.69           C  
ATOM    612  CD  GLN A  40      16.102  -9.671  25.295  1.00  0.69           C  
ATOM    613  OE1 GLN A  40      16.266 -10.669  26.013  1.00  0.69           O  
ATOM    614  NE2 GLN A  40      16.548  -8.467  25.627  1.00  0.69           N  
ATOM    615  H   GLN A  40      12.491  -9.364  23.179  1.00  0.69           H  
ATOM    616  HA  GLN A  40      14.284 -11.150  21.860  1.00  0.69           H  
ATOM    617 1HB  GLN A  40      13.678 -10.763  24.809  1.00  0.69           H  
ATOM    618 2HB  GLN A  40      14.919 -11.846  24.208  1.00  0.69           H  
ATOM    619 1HG  GLN A  40      16.122  -9.986  23.235  1.00  0.69           H  
ATOM    620 2HG  GLN A  40      14.866  -8.848  23.766  1.00  0.69           H  
ATOM    621 1HE2 GLN A  40      17.039  -8.331  26.490  1.00  0.69           H  
ATOM    622 2HE2 GLN A  40      16.398  -7.667  25.005  1.00  0.69           H  
ATOM    623  N   ARG A  41      11.549 -12.467  22.917  1.00  0.71           N  
ATOM    624  CA  ARG A  41      10.780 -13.705  22.953  1.00  0.71           C  
ATOM    625  C   ARG A  41      10.885 -14.502  21.646  1.00  0.71           C  
ATOM    626  O   ARG A  41      10.562 -15.688  21.617  1.00  0.71           O  
ATOM    627  CB  ARG A  41       9.316 -13.421  23.217  1.00  0.71           C  
ATOM    628  CG  ARG A  41       8.582 -12.755  22.060  1.00  0.71           C  
ATOM    629  CD  ARG A  41       7.179 -12.433  22.404  1.00  0.71           C  
ATOM    630  NE  ARG A  41       7.084 -11.398  23.415  1.00  0.71           N  
ATOM    631  CZ  ARG A  41       5.937 -11.077  24.054  1.00  0.71           C  
ATOM    632  NH1 ARG A  41       4.824 -11.717  23.759  1.00  0.71           N  
ATOM    633  NH2 ARG A  41       5.921 -10.134  24.973  1.00  0.71           N  
ATOM    634  H   ARG A  41      11.047 -11.584  23.044  1.00  0.71           H  
ATOM    635  HA  ARG A  41      11.166 -14.324  23.766  1.00  0.71           H  
ATOM    636 1HB  ARG A  41       8.800 -14.349  23.454  1.00  0.71           H  
ATOM    637 2HB  ARG A  41       9.226 -12.760  24.079  1.00  0.71           H  
ATOM    638 1HG  ARG A  41       9.097 -11.846  21.758  1.00  0.71           H  
ATOM    639 2HG  ARG A  41       8.559 -13.445  21.224  1.00  0.71           H  
ATOM    640 1HD  ARG A  41       6.659 -12.086  21.520  1.00  0.71           H  
ATOM    641 2HD  ARG A  41       6.688 -13.326  22.784  1.00  0.71           H  
ATOM    642  HE  ARG A  41       7.949 -10.876  23.649  1.00  0.71           H  
ATOM    643 1HH1 ARG A  41       4.831 -12.443  23.057  1.00  0.71           H  
ATOM    644 2HH1 ARG A  41       3.964 -11.483  24.235  1.00  0.71           H  
ATOM    645 1HH2 ARG A  41       6.772  -9.646  25.212  1.00  0.71           H  
ATOM    646 2HH2 ARG A  41       5.060  -9.905  25.444  1.00  0.71           H  
ATOM    647  N   PHE A  42      11.310 -13.864  20.549  1.00  0.72           N  
ATOM    648  CA  PHE A  42      11.415 -14.586  19.292  1.00  0.72           C  
ATOM    649  C   PHE A  42      12.876 -14.974  19.019  1.00  0.72           C  
ATOM    650  O   PHE A  42      13.190 -15.552  17.978  1.00  0.72           O  
ATOM    651  CB  PHE A  42      10.939 -13.705  18.142  1.00  0.72           C  
ATOM    652  CG  PHE A  42       9.553 -13.165  18.300  1.00  0.72           C  
ATOM    653  CD1 PHE A  42       9.380 -11.798  18.537  1.00  0.72           C  
ATOM    654  CD2 PHE A  42       8.434 -13.979  18.248  1.00  0.72           C  
ATOM    655  CE1 PHE A  42       8.132 -11.258  18.706  1.00  0.72           C  
ATOM    656  CE2 PHE A  42       7.181 -13.440  18.424  1.00  0.72           C  
ATOM    657  CZ  PHE A  42       7.028 -12.073  18.653  1.00  0.72           C  
ATOM    658  H   PHE A  42      11.564 -12.875  20.586  1.00  0.72           H  
ATOM    659  HA  PHE A  42      10.810 -15.490  19.341  1.00  0.72           H  
ATOM    660 1HB  PHE A  42      11.609 -12.866  18.041  1.00  0.72           H  
ATOM    661 2HB  PHE A  42      10.981 -14.268  17.213  1.00  0.72           H  
ATOM    662  HD1 PHE A  42      10.262 -11.151  18.586  1.00  0.72           H  
ATOM    663  HD2 PHE A  42       8.546 -15.051  18.067  1.00  0.72           H  
ATOM    664  HE1 PHE A  42       8.025 -10.190  18.884  1.00  0.72           H  
ATOM    665  HE2 PHE A  42       6.300 -14.091  18.376  1.00  0.72           H  
ATOM    666  HZ  PHE A  42       6.033 -11.656  18.788  1.00  0.72           H  
ATOM    667  N   PHE A  43      13.772 -14.627  19.953  1.00  0.74           N  
ATOM    668  CA  PHE A  43      15.212 -14.838  19.822  1.00  0.74           C  
ATOM    669  C   PHE A  43      15.786 -15.681  20.967  1.00  0.74           C  
ATOM    670  O   PHE A  43      16.975 -15.620  21.266  1.00  0.74           O  
ATOM    671  CB  PHE A  43      15.898 -13.474  19.791  1.00  0.74           C  
ATOM    672  CG  PHE A  43      15.454 -12.629  18.660  1.00  0.74           C  
ATOM    673  CD1 PHE A  43      14.305 -11.927  18.768  1.00  0.74           C  
ATOM    674  CD2 PHE A  43      16.175 -12.511  17.520  1.00  0.74           C  
ATOM    675  CE1 PHE A  43      13.847 -11.119  17.748  1.00  0.74           C  
ATOM    676  CE2 PHE A  43      15.744 -11.727  16.494  1.00  0.74           C  
ATOM    677  CZ  PHE A  43      14.569 -11.025  16.602  1.00  0.74           C  
ATOM    678  H   PHE A  43      13.454 -14.188  20.813  1.00  0.74           H  
ATOM    679  HA  PHE A  43      15.400 -15.356  18.884  1.00  0.74           H  
ATOM    680 1HB  PHE A  43      15.693 -12.942  20.720  1.00  0.74           H  
ATOM    681 2HB  PHE A  43      16.975 -13.606  19.715  1.00  0.74           H  
ATOM    682  HD1 PHE A  43      13.753 -12.026  19.680  1.00  0.74           H  
ATOM    683  HD2 PHE A  43      17.089 -13.040  17.435  1.00  0.74           H  
ATOM    684  HE1 PHE A  43      12.912 -10.568  17.866  1.00  0.74           H  
ATOM    685  HE2 PHE A  43      16.332 -11.656  15.596  1.00  0.74           H  
ATOM    686  HZ  PHE A  43      14.226 -10.397  15.783  1.00  0.74           H  
ATOM    687  N   GLU A  44      14.970 -16.531  21.567  1.00  0.76           N  
ATOM    688  CA  GLU A  44      15.432 -17.366  22.682  1.00  0.76           C  
ATOM    689  C   GLU A  44      16.508 -18.398  22.295  1.00  0.76           C  
ATOM    690  O   GLU A  44      17.210 -18.913  23.161  1.00  0.76           O  
ATOM    691  CB  GLU A  44      14.261 -18.066  23.367  1.00  0.76           C  
ATOM    692  CG  GLU A  44      13.326 -17.138  24.148  1.00  0.76           C  
ATOM    693  CD  GLU A  44      12.225 -17.883  24.887  1.00  0.76           C  
ATOM    694  OE1 GLU A  44      12.136 -19.082  24.742  1.00  0.76           O  
ATOM    695  OE2 GLU A  44      11.491 -17.250  25.615  1.00  0.76           O  
ATOM    696  H   GLU A  44      14.002 -16.568  21.276  1.00  0.76           H  
ATOM    697  HA  GLU A  44      15.880 -16.701  23.421  1.00  0.76           H  
ATOM    698 1HB  GLU A  44      13.664 -18.588  22.620  1.00  0.76           H  
ATOM    699 2HB  GLU A  44      14.643 -18.814  24.061  1.00  0.76           H  
ATOM    700 1HG  GLU A  44      13.913 -16.569  24.867  1.00  0.76           H  
ATOM    701 2HG  GLU A  44      12.876 -16.429  23.449  1.00  0.76           H  
ATOM    702  N   SER A  45      16.615 -18.717  21.002  1.00  0.77           N  
ATOM    703  CA  SER A  45      17.597 -19.679  20.488  1.00  0.77           C  
ATOM    704  C   SER A  45      19.018 -19.086  20.382  1.00  0.77           C  
ATOM    705  O   SER A  45      19.979 -19.788  20.042  1.00  0.77           O  
ATOM    706  CB  SER A  45      17.160 -20.191  19.134  1.00  0.77           C  
ATOM    707  OG  SER A  45      17.204 -19.177  18.174  1.00  0.77           O  
ATOM    708  H   SER A  45      15.996 -18.262  20.351  1.00  0.77           H  
ATOM    709  HA  SER A  45      17.637 -20.522  21.180  1.00  0.77           H  
ATOM    710 1HB  SER A  45      17.811 -21.009  18.831  1.00  0.77           H  
ATOM    711 2HB  SER A  45      16.148 -20.585  19.204  1.00  0.77           H  
ATOM    712  HG  SER A  45      18.099 -18.821  18.221  1.00  0.77           H  
ATOM    713  N   PHE A  46      19.126 -17.782  20.618  1.00  0.76           N  
ATOM    714  CA  PHE A  46      20.370 -17.027  20.573  1.00  0.76           C  
ATOM    715  C   PHE A  46      21.108 -17.223  21.889  1.00  0.76           C  
ATOM    716  O   PHE A  46      20.577 -17.839  22.813  1.00  0.76           O  
ATOM    717  CB  PHE A  46      20.065 -15.558  20.314  1.00  0.76           C  
ATOM    718  CG  PHE A  46      19.523 -15.343  18.927  1.00  0.76           C  
ATOM    719  CD1 PHE A  46      18.369 -15.990  18.528  1.00  0.76           C  
ATOM    720  CD2 PHE A  46      20.114 -14.488  18.044  1.00  0.76           C  
ATOM    721  CE1 PHE A  46      17.843 -15.816  17.273  1.00  0.76           C  
ATOM    722  CE2 PHE A  46      19.577 -14.303  16.786  1.00  0.76           C  
ATOM    723  CZ  PHE A  46      18.454 -14.976  16.402  1.00  0.76           C  
ATOM    724  H   PHE A  46      18.293 -17.254  20.885  1.00  0.76           H  
ATOM    725  HA  PHE A  46      20.982 -17.406  19.762  1.00  0.76           H  
ATOM    726 1HB  PHE A  46      19.349 -15.193  21.040  1.00  0.76           H  
ATOM    727 2HB  PHE A  46      20.969 -14.966  20.427  1.00  0.76           H  
ATOM    728  HD1 PHE A  46      17.877 -16.658  19.220  1.00  0.76           H  
ATOM    729  HD2 PHE A  46      21.010 -13.960  18.341  1.00  0.76           H  
ATOM    730  HE1 PHE A  46      16.934 -16.347  16.982  1.00  0.76           H  
ATOM    731  HE2 PHE A  46      20.040 -13.629  16.095  1.00  0.76           H  
ATOM    732  HZ  PHE A  46      18.041 -14.829  15.416  1.00  0.76           H  
ATOM    733  N   GLY A  47      22.353 -16.772  21.962  1.00  0.74           N  
ATOM    734  CA  GLY A  47      23.093 -16.900  23.205  1.00  0.74           C  
ATOM    735  C   GLY A  47      22.545 -15.860  24.163  1.00  0.74           C  
ATOM    736  O   GLY A  47      21.556 -15.205  23.853  1.00  0.74           O  
ATOM    737  H   GLY A  47      22.777 -16.304  21.175  1.00  0.74           H  
ATOM    738 1HA  GLY A  47      22.969 -17.901  23.618  1.00  0.74           H  
ATOM    739 2HA  GLY A  47      24.156 -16.731  23.032  1.00  0.74           H  
ATOM    740  N   ASP A  48      23.180 -15.673  25.306  1.00  0.71           N  
ATOM    741  CA  ASP A  48      22.610 -14.759  26.284  1.00  0.71           C  
ATOM    742  C   ASP A  48      22.376 -13.355  25.730  1.00  0.71           C  
ATOM    743  O   ASP A  48      23.250 -12.758  25.107  1.00  0.71           O  
ATOM    744  CB  ASP A  48      23.494 -14.670  27.516  1.00  0.71           C  
ATOM    745  CG  ASP A  48      22.832 -13.882  28.623  1.00  0.71           C  
ATOM    746  OD1 ASP A  48      23.009 -12.679  28.666  1.00  0.71           O  
ATOM    747  OD2 ASP A  48      22.125 -14.464  29.400  1.00  0.71           O  
ATOM    748  H   ASP A  48      24.017 -16.195  25.518  1.00  0.71           H  
ATOM    749  HA  ASP A  48      21.642 -15.160  26.589  1.00  0.71           H  
ATOM    750 1HB  ASP A  48      23.722 -15.673  27.880  1.00  0.71           H  
ATOM    751 2HB  ASP A  48      24.437 -14.187  27.256  1.00  0.71           H  
ATOM    752  N   LEU A  49      21.174 -12.840  25.974  1.00  0.68           N  
ATOM    753  CA  LEU A  49      20.779 -11.507  25.540  1.00  0.68           C  
ATOM    754  C   LEU A  49      20.500 -10.545  26.717  1.00  0.68           C  
ATOM    755  O   LEU A  49      19.811  -9.543  26.521  1.00  0.68           O  
ATOM    756  CB  LEU A  49      19.492 -11.607  24.685  1.00  0.68           C  
ATOM    757  CG  LEU A  49      19.559 -12.441  23.355  1.00  0.68           C  
ATOM    758  CD1 LEU A  49      18.161 -12.482  22.725  1.00  0.68           C  
ATOM    759  CD2 LEU A  49      20.581 -11.856  22.390  1.00  0.68           C  
ATOM    760  H   LEU A  49      20.507 -13.398  26.487  1.00  0.68           H  
ATOM    761  HA  LEU A  49      21.586 -11.093  24.938  1.00  0.68           H  
ATOM    762 1HB  LEU A  49      18.717 -12.058  25.303  1.00  0.68           H  
ATOM    763 2HB  LEU A  49      19.160 -10.604  24.431  1.00  0.68           H  
ATOM    764  HG  LEU A  49      19.841 -13.462  23.592  1.00  0.68           H  
ATOM    765 1HD1 LEU A  49      18.189 -13.084  21.818  1.00  0.68           H  
ATOM    766 2HD1 LEU A  49      17.454 -12.925  23.428  1.00  0.68           H  
ATOM    767 3HD1 LEU A  49      17.842 -11.477  22.481  1.00  0.68           H  
ATOM    768 1HD2 LEU A  49      20.607 -12.465  21.488  1.00  0.68           H  
ATOM    769 2HD2 LEU A  49      20.306 -10.843  22.130  1.00  0.68           H  
ATOM    770 3HD2 LEU A  49      21.569 -11.862  22.860  1.00  0.68           H  
ATOM    771  N   SER A  50      20.975 -10.850  27.940  1.00  0.64           N  
ATOM    772  CA  SER A  50      20.603 -10.033  29.110  1.00  0.64           C  
ATOM    773  C   SER A  50      21.158  -8.605  29.198  1.00  0.64           C  
ATOM    774  O   SER A  50      20.573  -7.767  29.887  1.00  0.64           O  
ATOM    775  CB  SER A  50      20.979 -10.763  30.388  1.00  0.64           C  
ATOM    776  OG  SER A  50      22.362 -10.854  30.542  1.00  0.64           O  
ATOM    777  H   SER A  50      21.605 -11.648  28.087  1.00  0.64           H  
ATOM    778  HA  SER A  50      19.515  -9.948  29.096  1.00  0.64           H  
ATOM    779 1HB  SER A  50      20.552 -10.238  31.240  1.00  0.64           H  
ATOM    780 2HB  SER A  50      20.554 -11.767  30.372  1.00  0.64           H  
ATOM    781  HG  SER A  50      22.647 -11.544  29.902  1.00  0.64           H  
ATOM    782  N   THR A  51      22.259  -8.318  28.517  1.00  0.61           N  
ATOM    783  CA  THR A  51      22.839  -6.979  28.559  1.00  0.61           C  
ATOM    784  C   THR A  51      23.118  -6.515  27.141  1.00  0.61           C  
ATOM    785  O   THR A  51      23.421  -7.356  26.300  1.00  0.61           O  
ATOM    786  CB  THR A  51      24.170  -6.959  29.357  1.00  0.61           C  
ATOM    787  OG1 THR A  51      25.155  -7.789  28.693  1.00  0.61           O  
ATOM    788  CG2 THR A  51      23.959  -7.478  30.762  1.00  0.61           C  
ATOM    789  H   THR A  51      22.688  -9.052  27.976  1.00  0.61           H  
ATOM    790  HA  THR A  51      22.127  -6.322  29.045  1.00  0.61           H  
ATOM    791  HB  THR A  51      24.548  -5.947  29.413  1.00  0.61           H  
ATOM    792  HG1 THR A  51      24.960  -8.718  28.888  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      24.902  -7.452  31.306  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      23.227  -6.853  31.274  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      23.597  -8.502  30.726  1.00  0.61           H  
ATOM    796  N   PRO A  52      23.149  -5.201  26.854  1.00  0.59           N  
ATOM    797  CA  PRO A  52      23.528  -4.633  25.571  1.00  0.59           C  
ATOM    798  C   PRO A  52      24.835  -5.188  25.048  1.00  0.59           C  
ATOM    799  O   PRO A  52      25.002  -5.379  23.846  1.00  0.59           O  
ATOM    800  CB  PRO A  52      23.664  -3.151  25.910  1.00  0.59           C  
ATOM    801  CG  PRO A  52      22.679  -2.934  27.031  1.00  0.59           C  
ATOM    802  CD  PRO A  52      22.748  -4.188  27.862  1.00  0.59           C  
ATOM    803  HA  PRO A  52      22.730  -4.816  24.849  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      24.709  -2.926  26.198  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      23.443  -2.543  25.020  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      22.949  -2.032  27.600  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      21.691  -2.760  26.632  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      23.493  -4.077  28.654  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      21.738  -4.380  28.248  1.00  0.59           H  
ATOM    810  N   ASP A  53      25.764  -5.509  25.944  1.00  0.58           N  
ATOM    811  CA  ASP A  53      27.022  -6.043  25.475  1.00  0.58           C  
ATOM    812  C   ASP A  53      26.831  -7.487  25.042  1.00  0.58           C  
ATOM    813  O   ASP A  53      27.331  -7.903  23.993  1.00  0.58           O  
ATOM    814  CB  ASP A  53      28.062  -5.957  26.581  1.00  0.58           C  
ATOM    815  CG  ASP A  53      28.424  -4.519  26.916  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      28.064  -3.641  26.164  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      29.048  -4.306  27.924  1.00  0.58           O  
ATOM    818  H   ASP A  53      25.614  -5.367  26.931  1.00  0.58           H  
ATOM    819  HA  ASP A  53      27.358  -5.460  24.618  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      27.676  -6.444  27.480  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      28.962  -6.489  26.279  1.00  0.58           H  
ATOM    822  N   ALA A  54      26.066  -8.253  25.829  1.00  0.58           N  
ATOM    823  CA  ALA A  54      25.799  -9.646  25.486  1.00  0.58           C  
ATOM    824  C   ALA A  54      25.047  -9.733  24.163  1.00  0.58           C  
ATOM    825  O   ALA A  54      25.313 -10.594  23.334  1.00  0.58           O  
ATOM    826  CB  ALA A  54      24.999 -10.328  26.587  1.00  0.58           C  
ATOM    827  H   ALA A  54      25.663  -7.877  26.689  1.00  0.58           H  
ATOM    828  HA  ALA A  54      26.756 -10.156  25.370  1.00  0.58           H  
ATOM    829 1HB  ALA A  54      24.832 -11.365  26.328  1.00  0.58           H  
ATOM    830 2HB  ALA A  54      25.548 -10.278  27.521  1.00  0.58           H  
ATOM    831 3HB  ALA A  54      24.044  -9.830  26.698  1.00  0.58           H  
ATOM    832  N   VAL A  55      24.136  -8.790  23.943  1.00  0.58           N  
ATOM    833  CA  VAL A  55      23.339  -8.785  22.729  1.00  0.58           C  
ATOM    834  C   VAL A  55      24.151  -8.378  21.503  1.00  0.58           C  
ATOM    835  O   VAL A  55      24.214  -9.096  20.506  1.00  0.58           O  
ATOM    836  CB  VAL A  55      22.175  -7.778  22.870  1.00  0.58           C  
ATOM    837  CG1 VAL A  55      21.461  -7.666  21.584  1.00  0.58           C  
ATOM    838  CG2 VAL A  55      21.203  -8.217  23.934  1.00  0.58           C  
ATOM    839  H   VAL A  55      23.967  -8.096  24.668  1.00  0.58           H  
ATOM    840  HA  VAL A  55      22.941  -9.787  22.577  1.00  0.58           H  
ATOM    841  HB  VAL A  55      22.584  -6.799  23.126  1.00  0.58           H  
ATOM    842 1HG1 VAL A  55      20.662  -6.939  21.688  1.00  0.58           H  
ATOM    843 2HG1 VAL A  55      22.159  -7.339  20.823  1.00  0.58           H  
ATOM    844 3HG1 VAL A  55      21.047  -8.630  21.308  1.00  0.58           H  
ATOM    845 1HG2 VAL A  55      20.394  -7.489  24.017  1.00  0.58           H  
ATOM    846 2HG2 VAL A  55      20.799  -9.164  23.663  1.00  0.58           H  
ATOM    847 3HG2 VAL A  55      21.706  -8.301  24.886  1.00  0.58           H  
ATOM    848  N   MET A  56      24.821  -7.238  21.585  1.00  0.59           N  
ATOM    849  CA  MET A  56      25.531  -6.710  20.437  1.00  0.59           C  
ATOM    850  C   MET A  56      26.795  -7.484  20.091  1.00  0.59           C  
ATOM    851  O   MET A  56      27.235  -7.476  18.941  1.00  0.59           O  
ATOM    852  CB  MET A  56      25.781  -5.229  20.683  1.00  0.59           C  
ATOM    853  CG  MET A  56      24.452  -4.452  20.674  1.00  0.59           C  
ATOM    854  SD  MET A  56      24.575  -2.704  21.015  1.00  0.59           S  
ATOM    855  CE  MET A  56      22.846  -2.252  20.828  1.00  0.59           C  
ATOM    856  H   MET A  56      24.809  -6.688  22.444  1.00  0.59           H  
ATOM    857  HA  MET A  56      24.868  -6.789  19.576  1.00  0.59           H  
ATOM    858 1HB  MET A  56      26.267  -5.090  21.651  1.00  0.59           H  
ATOM    859 2HB  MET A  56      26.436  -4.826  19.913  1.00  0.59           H  
ATOM    860 1HG  MET A  56      23.998  -4.571  19.699  1.00  0.59           H  
ATOM    861 2HG  MET A  56      23.782  -4.896  21.417  1.00  0.59           H  
ATOM    862 1HE  MET A  56      22.723  -1.187  21.014  1.00  0.59           H  
ATOM    863 2HE  MET A  56      22.533  -2.481  19.813  1.00  0.59           H  
ATOM    864 3HE  MET A  56      22.238  -2.817  21.530  1.00  0.59           H  
ATOM    865  N   GLY A  57      27.373  -8.185  21.062  1.00  0.59           N  
ATOM    866  CA  GLY A  57      28.558  -8.981  20.802  1.00  0.59           C  
ATOM    867  C   GLY A  57      28.236 -10.424  20.385  1.00  0.59           C  
ATOM    868  O   GLY A  57      29.155 -11.210  20.159  1.00  0.59           O  
ATOM    869  H   GLY A  57      27.021  -8.150  22.018  1.00  0.59           H  
ATOM    870 1HA  GLY A  57      29.154  -8.499  20.030  1.00  0.59           H  
ATOM    871 2HA  GLY A  57      29.168  -8.998  21.704  1.00  0.59           H  
ATOM    872  N   ASN A  58      26.944 -10.772  20.285  1.00  0.60           N  
ATOM    873  CA  ASN A  58      26.485 -12.126  19.965  1.00  0.60           C  
ATOM    874  C   ASN A  58      26.447 -12.389  18.449  1.00  0.60           C  
ATOM    875  O   ASN A  58      25.611 -11.810  17.753  1.00  0.60           O  
ATOM    876  CB  ASN A  58      25.126 -12.360  20.596  1.00  0.60           C  
ATOM    877  CG  ASN A  58      24.538 -13.715  20.419  1.00  0.60           C  
ATOM    878  OD1 ASN A  58      24.801 -14.471  19.471  1.00  0.60           O  
ATOM    879  ND2 ASN A  58      23.689 -14.056  21.337  1.00  0.60           N  
ATOM    880  H   ASN A  58      26.219 -10.071  20.454  1.00  0.60           H  
ATOM    881  HA  ASN A  58      27.157 -12.818  20.452  1.00  0.60           H  
ATOM    882 1HB  ASN A  58      25.220 -12.212  21.651  1.00  0.60           H  
ATOM    883 2HB  ASN A  58      24.438 -11.615  20.239  1.00  0.60           H  
ATOM    884 1HD2 ASN A  58      23.234 -14.940  21.278  1.00  0.60           H  
ATOM    885 2HD2 ASN A  58      23.479 -13.428  22.101  1.00  0.60           H  
ATOM    886  N   PRO A  59      27.294 -13.284  17.893  1.00  0.60           N  
ATOM    887  CA  PRO A  59      27.381 -13.597  16.474  1.00  0.60           C  
ATOM    888  C   PRO A  59      26.051 -14.009  15.851  1.00  0.60           C  
ATOM    889  O   PRO A  59      25.870 -13.872  14.641  1.00  0.60           O  
ATOM    890  CB  PRO A  59      28.345 -14.784  16.450  1.00  0.60           C  
ATOM    891  CG  PRO A  59      29.191 -14.619  17.676  1.00  0.60           C  
ATOM    892  CD  PRO A  59      28.257 -14.058  18.720  1.00  0.60           C  
ATOM    893  HA  PRO A  59      27.809 -12.738  15.942  1.00  0.60           H  
ATOM    894 1HB  PRO A  59      27.775 -15.726  16.447  1.00  0.60           H  
ATOM    895 2HB  PRO A  59      28.936 -14.766  15.522  1.00  0.60           H  
ATOM    896 1HG  PRO A  59      29.622 -15.586  17.973  1.00  0.60           H  
ATOM    897 2HG  PRO A  59      30.037 -13.946  17.465  1.00  0.60           H  
ATOM    898 1HD  PRO A  59      27.746 -14.859  19.274  1.00  0.60           H  
ATOM    899 2HD  PRO A  59      28.867 -13.425  19.357  1.00  0.60           H  
ATOM    900  N   LYS A  60      25.119 -14.542  16.652  1.00  0.60           N  
ATOM    901  CA  LYS A  60      23.841 -14.964  16.091  1.00  0.60           C  
ATOM    902  C   LYS A  60      22.937 -13.760  15.885  1.00  0.60           C  
ATOM    903  O   LYS A  60      22.089 -13.752  14.991  1.00  0.60           O  
ATOM    904  CB  LYS A  60      23.148 -16.013  16.964  1.00  0.60           C  
ATOM    905  CG  LYS A  60      23.826 -17.377  16.997  1.00  0.60           C  
ATOM    906  CD  LYS A  60      23.019 -18.368  17.846  1.00  0.60           C  
ATOM    907  CE  LYS A  60      23.633 -19.768  17.840  1.00  0.60           C  
ATOM    908  NZ  LYS A  60      22.811 -20.743  18.632  1.00  0.60           N  
ATOM    909  H   LYS A  60      25.266 -14.626  17.653  1.00  0.60           H  
ATOM    910  HA  LYS A  60      24.024 -15.414  15.117  1.00  0.60           H  
ATOM    911 1HB  LYS A  60      23.066 -15.645  17.982  1.00  0.60           H  
ATOM    912 2HB  LYS A  60      22.135 -16.168  16.597  1.00  0.60           H  
ATOM    913 1HG  LYS A  60      23.919 -17.762  15.981  1.00  0.60           H  
ATOM    914 2HG  LYS A  60      24.825 -17.271  17.422  1.00  0.60           H  
ATOM    915 1HD  LYS A  60      23.011 -18.015  18.874  1.00  0.60           H  
ATOM    916 2HD  LYS A  60      21.989 -18.421  17.487  1.00  0.60           H  
ATOM    917 1HE  LYS A  60      23.709 -20.123  16.814  1.00  0.60           H  
ATOM    918 2HE  LYS A  60      24.631 -19.718  18.273  1.00  0.60           H  
ATOM    919 1HZ  LYS A  60      23.248 -21.652  18.607  1.00  0.60           H  
ATOM    920 2HZ  LYS A  60      22.737 -20.435  19.596  1.00  0.60           H  
ATOM    921 3HZ  LYS A  60      21.883 -20.807  18.225  1.00  0.60           H  
ATOM    922  N   VAL A  61      23.113 -12.727  16.713  1.00  0.60           N  
ATOM    923  CA  VAL A  61      22.317 -11.515  16.599  1.00  0.60           C  
ATOM    924  C   VAL A  61      22.797 -10.846  15.340  1.00  0.60           C  
ATOM    925  O   VAL A  61      22.009 -10.410  14.502  1.00  0.60           O  
ATOM    926  CB  VAL A  61      22.492 -10.602  17.838  1.00  0.60           C  
ATOM    927  CG1 VAL A  61      21.823  -9.250  17.666  1.00  0.60           C  
ATOM    928  CG2 VAL A  61      21.882 -11.291  19.047  1.00  0.60           C  
ATOM    929  H   VAL A  61      23.861 -12.747  17.399  1.00  0.60           H  
ATOM    930  HA  VAL A  61      21.266 -11.769  16.494  1.00  0.60           H  
ATOM    931  HB  VAL A  61      23.555 -10.426  17.997  1.00  0.60           H  
ATOM    932 1HG1 VAL A  61      21.990  -8.654  18.561  1.00  0.60           H  
ATOM    933 2HG1 VAL A  61      22.245  -8.730  16.802  1.00  0.60           H  
ATOM    934 3HG1 VAL A  61      20.776  -9.388  17.531  1.00  0.60           H  
ATOM    935 1HG2 VAL A  61      22.027 -10.661  19.928  1.00  0.60           H  
ATOM    936 2HG2 VAL A  61      20.817 -11.447  18.880  1.00  0.60           H  
ATOM    937 3HG2 VAL A  61      22.367 -12.244  19.198  1.00  0.60           H  
ATOM    938  N   LYS A  62      24.117 -10.837  15.178  1.00  0.60           N  
ATOM    939  CA  LYS A  62      24.717 -10.224  14.012  1.00  0.60           C  
ATOM    940  C   LYS A  62      24.291 -10.949  12.729  1.00  0.60           C  
ATOM    941  O   LYS A  62      23.853 -10.310  11.766  1.00  0.60           O  
ATOM    942  CB  LYS A  62      26.232 -10.268  14.158  1.00  0.60           C  
ATOM    943  CG  LYS A  62      26.775  -9.385  15.278  1.00  0.60           C  
ATOM    944  CD  LYS A  62      28.283  -9.507  15.395  1.00  0.60           C  
ATOM    945  CE  LYS A  62      28.792  -8.755  16.604  1.00  0.60           C  
ATOM    946  NZ  LYS A  62      30.265  -8.860  16.754  1.00  0.60           N  
ATOM    947  H   LYS A  62      24.705 -11.234  15.915  1.00  0.60           H  
ATOM    948  HA  LYS A  62      24.391  -9.199  13.947  1.00  0.60           H  
ATOM    949 1HB  LYS A  62      26.546 -11.291  14.351  1.00  0.60           H  
ATOM    950 2HB  LYS A  62      26.696  -9.954  13.224  1.00  0.60           H  
ATOM    951 1HG  LYS A  62      26.512  -8.345  15.086  1.00  0.60           H  
ATOM    952 2HG  LYS A  62      26.323  -9.688  16.229  1.00  0.60           H  
ATOM    953 1HD  LYS A  62      28.558 -10.553  15.496  1.00  0.60           H  
ATOM    954 2HD  LYS A  62      28.754  -9.106  14.498  1.00  0.60           H  
ATOM    955 1HE  LYS A  62      28.514  -7.706  16.522  1.00  0.60           H  
ATOM    956 2HE  LYS A  62      28.324  -9.179  17.491  1.00  0.60           H  
ATOM    957 1HZ  LYS A  62      30.547  -8.353  17.580  1.00  0.60           H  
ATOM    958 2HZ  LYS A  62      30.523  -9.832  16.850  1.00  0.60           H  
ATOM    959 3HZ  LYS A  62      30.717  -8.466  15.945  1.00  0.60           H  
ATOM    960  N   ALA A  63      24.350 -12.290  12.739  1.00  0.60           N  
ATOM    961  CA  ALA A  63      23.955 -13.085  11.579  1.00  0.60           C  
ATOM    962  C   ALA A  63      22.485 -12.891  11.229  1.00  0.60           C  
ATOM    963  O   ALA A  63      22.130 -12.789  10.051  1.00  0.60           O  
ATOM    964  CB  ALA A  63      24.222 -14.551  11.845  1.00  0.60           C  
ATOM    965  H   ALA A  63      24.723 -12.780  13.550  1.00  0.60           H  
ATOM    966  HA  ALA A  63      24.551 -12.758  10.730  1.00  0.60           H  
ATOM    967 1HB  ALA A  63      23.954 -15.136  10.968  1.00  0.60           H  
ATOM    968 2HB  ALA A  63      25.279 -14.691  12.071  1.00  0.60           H  
ATOM    969 3HB  ALA A  63      23.625 -14.873  12.695  1.00  0.60           H  
ATOM    970  N   HIS A  64      21.632 -12.794  12.246  1.00  0.61           N  
ATOM    971  CA  HIS A  64      20.212 -12.624  12.015  1.00  0.61           C  
ATOM    972  C   HIS A  64      19.979 -11.245  11.438  1.00  0.61           C  
ATOM    973  O   HIS A  64      19.260 -11.102  10.449  1.00  0.61           O  
ATOM    974  CB  HIS A  64      19.409 -12.821  13.294  1.00  0.61           C  
ATOM    975  CG  HIS A  64      17.897 -12.797  13.103  1.00  0.61           C  
ATOM    976  ND1 HIS A  64      17.173 -11.634  12.983  1.00  0.61           N  
ATOM    977  CD2 HIS A  64      16.999 -13.804  13.025  1.00  0.61           C  
ATOM    978  CE1 HIS A  64      15.893 -11.926  12.843  1.00  0.61           C  
ATOM    979  NE2 HIS A  64      15.761 -13.235  12.866  1.00  0.61           N  
ATOM    980  H   HIS A  64      21.960 -12.891  13.207  1.00  0.61           H  
ATOM    981  HA  HIS A  64      19.867 -13.355  11.287  1.00  0.61           H  
ATOM    982 1HB  HIS A  64      19.677 -13.784  13.723  1.00  0.61           H  
ATOM    983 2HB  HIS A  64      19.691 -12.064  14.018  1.00  0.61           H  
ATOM    984  HD1 HIS A  64      17.538 -10.703  12.992  1.00  0.61           H  
ATOM    985  HD2 HIS A  64      17.097 -14.889  13.070  1.00  0.61           H  
ATOM    986  HE1 HIS A  64      15.153 -11.134  12.737  1.00  0.61           H  
ATOM    987  N   GLY A  65      20.573 -10.219  12.051  1.00  0.62           N  
ATOM    988  CA  GLY A  65      20.399  -8.860  11.570  1.00  0.62           C  
ATOM    989  C   GLY A  65      20.825  -8.759  10.102  1.00  0.62           C  
ATOM    990  O   GLY A  65      20.174  -8.071   9.308  1.00  0.62           O  
ATOM    991  H   GLY A  65      21.161 -10.378  12.868  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      19.360  -8.555  11.687  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      21.003  -8.197  12.184  1.00  0.62           H  
ATOM    994  N   LYS A  66      21.890  -9.481   9.722  1.00  0.64           N  
ATOM    995  CA  LYS A  66      22.324  -9.498   8.333  1.00  0.64           C  
ATOM    996  C   LYS A  66      21.253 -10.104   7.444  1.00  0.64           C  
ATOM    997  O   LYS A  66      20.928  -9.539   6.398  1.00  0.64           O  
ATOM    998  CB  LYS A  66      23.650 -10.238   8.166  1.00  0.64           C  
ATOM    999  CG  LYS A  66      24.145 -10.309   6.733  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      25.549 -10.824   6.672  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      26.071 -10.841   5.243  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      27.517 -11.132   5.205  1.00  0.64           N  
ATOM   1003  H   LYS A  66      22.422 -10.003  10.421  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      22.477  -8.468   8.012  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      24.418  -9.750   8.772  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      23.543 -11.256   8.536  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      23.501 -10.991   6.178  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      24.102  -9.355   6.264  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      26.189 -10.188   7.283  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      25.583 -11.834   7.077  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      25.541 -11.602   4.675  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      25.898  -9.867   4.785  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      27.853 -11.124   4.261  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      27.972 -10.376   5.743  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      27.713 -12.018   5.628  1.00  0.64           H  
ATOM   1016  N   LYS A  67      20.669 -11.231   7.870  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      19.622 -11.877   7.084  1.00  0.66           C  
ATOM   1018  C   LYS A  67      18.419 -10.945   6.919  1.00  0.66           C  
ATOM   1019  O   LYS A  67      17.821 -10.885   5.837  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      19.202 -13.198   7.738  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      20.254 -14.304   7.640  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      19.800 -15.578   8.341  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      20.866 -16.660   8.266  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      20.445 -17.902   8.971  1.00  0.66           N  
ATOM   1025  H   LYS A  67      20.983 -11.663   8.742  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      20.018 -12.094   6.094  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      18.995 -13.029   8.793  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      18.284 -13.558   7.278  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      20.444 -14.527   6.591  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      21.181 -13.961   8.088  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      19.595 -15.355   9.390  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      18.885 -15.944   7.878  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      21.062 -16.895   7.221  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      21.784 -16.287   8.723  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      21.176 -18.595   8.901  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      20.272 -17.693   9.944  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      19.600 -18.260   8.548  1.00  0.66           H  
ATOM   1038  N   VAL A  68      18.106 -10.176   7.967  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      17.010  -9.218   7.902  1.00  0.68           C  
ATOM   1040  C   VAL A  68      17.299  -8.130   6.890  1.00  0.68           C  
ATOM   1041  O   VAL A  68      16.436  -7.786   6.077  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      16.749  -8.543   9.252  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      15.750  -7.418   9.041  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      16.216  -9.551  10.243  1.00  0.68           C  
ATOM   1045  H   VAL A  68      18.632 -10.290   8.834  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      16.108  -9.749   7.598  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      17.673  -8.111   9.625  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      15.565  -6.918   9.967  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      16.154  -6.702   8.326  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.818  -7.828   8.657  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      16.035  -9.062  11.199  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      15.287  -9.975   9.868  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      16.943 -10.342  10.373  1.00  0.68           H  
ATOM   1054  N   LEU A  69      18.517  -7.587   6.912  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      18.825  -6.562   5.938  1.00  0.70           C  
ATOM   1056  C   LEU A  69      18.962  -7.148   4.548  1.00  0.70           C  
ATOM   1057  O   LEU A  69      18.715  -6.459   3.558  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      20.033  -5.745   6.321  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      19.813  -4.870   7.525  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      21.035  -3.988   7.728  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      18.497  -4.084   7.377  1.00  0.70           C  
ATOM   1062  H   LEU A  69      19.204  -7.877   7.610  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      17.991  -5.871   5.920  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      20.794  -6.460   6.597  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      20.382  -5.175   5.481  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      19.727  -5.511   8.406  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      20.877  -3.396   8.612  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      21.912  -4.601   7.847  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      21.181  -3.333   6.881  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      18.340  -3.496   8.268  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      18.520  -3.429   6.522  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      17.669  -4.784   7.262  1.00  0.70           H  
ATOM   1073  N   GLY A  70      19.315  -8.425   4.461  1.00  0.72           N  
ATOM   1074  CA  GLY A  70      19.344  -9.115   3.191  1.00  0.72           C  
ATOM   1075  C   GLY A  70      17.933  -9.031   2.615  1.00  0.72           C  
ATOM   1076  O   GLY A  70      17.738  -8.589   1.481  1.00  0.72           O  
ATOM   1077  H   GLY A  70      19.579  -8.935   5.300  1.00  0.72           H  
ATOM   1078 1HA  GLY A  70      20.064  -8.649   2.520  1.00  0.72           H  
ATOM   1079 2HA  GLY A  70      19.632 -10.155   3.345  1.00  0.72           H  
ATOM   1080  N   ALA A  71      16.941  -9.439   3.418  1.00  0.73           N  
ATOM   1081  CA  ALA A  71      15.550  -9.394   2.986  1.00  0.73           C  
ATOM   1082  C   ALA A  71      15.119  -7.971   2.628  1.00  0.73           C  
ATOM   1083  O   ALA A  71      14.486  -7.765   1.592  1.00  0.73           O  
ATOM   1084  CB  ALA A  71      14.657  -9.935   4.088  1.00  0.73           C  
ATOM   1085  H   ALA A  71      17.173  -9.805   4.343  1.00  0.73           H  
ATOM   1086  HA  ALA A  71      15.451 -10.015   2.096  1.00  0.73           H  
ATOM   1087 1HB  ALA A  71      13.624  -9.928   3.765  1.00  0.73           H  
ATOM   1088 2HB  ALA A  71      14.957 -10.955   4.326  1.00  0.73           H  
ATOM   1089 3HB  ALA A  71      14.760  -9.316   4.974  1.00  0.73           H  
ATOM   1090  N   PHE A  72      15.532  -6.979   3.426  1.00  0.74           N  
ATOM   1091  CA  PHE A  72      15.197  -5.583   3.145  1.00  0.74           C  
ATOM   1092  C   PHE A  72      15.723  -5.226   1.762  1.00  0.74           C  
ATOM   1093  O   PHE A  72      14.985  -4.691   0.938  1.00  0.74           O  
ATOM   1094  CB  PHE A  72      15.790  -4.649   4.216  1.00  0.74           C  
ATOM   1095  CG  PHE A  72      15.525  -3.160   4.093  1.00  0.74           C  
ATOM   1096  CD1 PHE A  72      14.317  -2.607   4.495  1.00  0.74           C  
ATOM   1097  CD2 PHE A  72      16.500  -2.316   3.613  1.00  0.74           C  
ATOM   1098  CE1 PHE A  72      14.099  -1.246   4.410  1.00  0.74           C  
ATOM   1099  CE2 PHE A  72      16.293  -0.955   3.533  1.00  0.74           C  
ATOM   1100  CZ  PHE A  72      15.088  -0.416   3.933  1.00  0.74           C  
ATOM   1101  H   PHE A  72      16.052  -7.209   4.273  1.00  0.74           H  
ATOM   1102  HA  PHE A  72      14.112  -5.474   3.147  1.00  0.74           H  
ATOM   1103 1HB  PHE A  72      15.447  -4.975   5.198  1.00  0.74           H  
ATOM   1104 2HB  PHE A  72      16.865  -4.773   4.207  1.00  0.74           H  
ATOM   1105  HD1 PHE A  72      13.535  -3.259   4.883  1.00  0.74           H  
ATOM   1106  HD2 PHE A  72      17.439  -2.740   3.298  1.00  0.74           H  
ATOM   1107  HE1 PHE A  72      13.150  -0.832   4.722  1.00  0.74           H  
ATOM   1108  HE2 PHE A  72      17.080  -0.314   3.149  1.00  0.74           H  
ATOM   1109  HZ  PHE A  72      14.914   0.656   3.867  1.00  0.74           H  
ATOM   1110  N   SER A  73      16.989  -5.566   1.495  1.00  0.73           N  
ATOM   1111  CA  SER A  73      17.657  -5.254   0.236  1.00  0.73           C  
ATOM   1112  C   SER A  73      16.883  -5.871  -0.937  1.00  0.73           C  
ATOM   1113  O   SER A  73      16.670  -5.209  -1.961  1.00  0.73           O  
ATOM   1114  CB  SER A  73      19.081  -5.783   0.270  1.00  0.73           C  
ATOM   1115  OG  SER A  73      19.809  -5.389  -0.850  1.00  0.73           O  
ATOM   1116  H   SER A  73      17.533  -6.034   2.218  1.00  0.73           H  
ATOM   1117  HA  SER A  73      17.683  -4.171   0.117  1.00  0.73           H  
ATOM   1118 1HB  SER A  73      19.567  -5.448   1.163  1.00  0.73           H  
ATOM   1119 2HB  SER A  73      19.059  -6.864   0.314  1.00  0.73           H  
ATOM   1120  HG  SER A  73      19.512  -5.966  -1.564  1.00  0.73           H  
ATOM   1121  N   ASP A  74      16.447  -7.138  -0.791  1.00  0.72           N  
ATOM   1122  CA  ASP A  74      15.626  -7.777  -1.828  1.00  0.72           C  
ATOM   1123  C   ASP A  74      14.332  -6.982  -2.004  1.00  0.72           C  
ATOM   1124  O   ASP A  74      13.807  -6.845  -3.113  1.00  0.72           O  
ATOM   1125  CB  ASP A  74      15.310  -9.241  -1.497  1.00  0.72           C  
ATOM   1126  CG  ASP A  74      16.506 -10.211  -1.683  1.00  0.72           C  
ATOM   1127  OD1 ASP A  74      17.485  -9.827  -2.289  1.00  0.72           O  
ATOM   1128  OD2 ASP A  74      16.405 -11.335  -1.238  1.00  0.72           O  
ATOM   1129  H   ASP A  74      16.688  -7.649   0.063  1.00  0.72           H  
ATOM   1130  HA  ASP A  74      16.175  -7.752  -2.768  1.00  0.72           H  
ATOM   1131 1HB  ASP A  74      14.981  -9.302  -0.459  1.00  0.72           H  
ATOM   1132 2HB  ASP A  74      14.482  -9.581  -2.117  1.00  0.72           H  
ATOM   1133  N   GLY A  75      13.825  -6.439  -0.903  1.00  0.71           N  
ATOM   1134  CA  GLY A  75      12.657  -5.584  -0.929  1.00  0.71           C  
ATOM   1135  C   GLY A  75      12.951  -4.368  -1.798  1.00  0.71           C  
ATOM   1136  O   GLY A  75      12.208  -4.065  -2.721  1.00  0.71           O  
ATOM   1137  H   GLY A  75      14.272  -6.629  -0.005  1.00  0.71           H  
ATOM   1138 1HA  GLY A  75      11.802  -6.135  -1.318  1.00  0.71           H  
ATOM   1139 2HA  GLY A  75      12.422  -5.259   0.083  1.00  0.71           H  
ATOM   1140  N   LEU A  76      14.062  -3.684  -1.529  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.433  -2.485  -2.287  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.545  -2.775  -3.788  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.066  -2.015  -4.639  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.748  -1.911  -1.756  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.581  -0.901  -0.629  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.766  -1.536   0.432  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      16.939  -0.517  -0.069  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.638  -4.007  -0.754  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.677  -1.746  -2.118  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.359  -2.725  -1.383  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.277  -1.425  -2.574  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.059  -0.015  -0.994  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      14.641  -0.865   1.233  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      13.794  -1.826   0.042  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      15.290  -2.397   0.781  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      16.814   0.187   0.749  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      17.439  -1.415   0.299  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.541  -0.059  -0.854  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.087  -3.940  -4.119  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.211  -4.374  -5.505  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.837  -4.504  -6.183  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.739  -4.476  -7.414  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.952  -5.698  -5.571  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.469  -4.528  -3.376  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.782  -3.620  -6.043  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.065  -6.001  -6.609  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.933  -5.588  -5.109  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.391  -6.448  -5.035  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.790  -4.696  -5.379  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.438  -4.905  -5.838  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.441  -3.991  -5.108  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.328  -4.418  -4.800  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.035  -6.357  -5.580  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.906  -7.375  -6.247  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.048  -7.869  -5.652  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.812  -7.989  -7.447  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.620  -8.744  -6.455  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.890  -8.840  -7.556  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.920  -4.669  -4.373  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.374  -4.701  -6.904  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      11.066  -6.545  -4.500  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.009  -6.515  -5.905  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.397  -7.592  -4.730  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.086  -7.919  -8.257  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.540  -9.245  -6.158  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.762  -2.705  -4.928  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.850  -1.817  -4.172  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.411  -1.727  -4.687  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.496  -1.471  -3.907  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.398  -0.387  -4.122  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.614  -0.209  -3.261  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.216   1.179  -3.414  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.229  -0.471  -1.816  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.701  -2.386  -5.183  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.823  -2.187  -3.155  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.650  -0.075  -5.133  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.618   0.268  -3.742  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.328  -0.899  -3.568  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.105   1.259  -2.785  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.494   1.340  -4.456  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.508   1.911  -3.119  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.106  -0.370  -1.197  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.475   0.246  -1.501  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.837  -1.472  -1.729  1.00  0.68           H  
ATOM   1205  N   ASP A  80       8.186  -1.947  -5.975  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.831  -1.850  -6.516  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.985  -3.116  -6.278  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.775  -3.106  -6.511  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       6.897  -1.543  -8.013  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.434  -0.114  -8.308  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.307   0.773  -7.477  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.015   0.075  -9.344  1.00  0.67           O  
ATOM   1213  H   ASP A  80       8.961  -2.175  -6.580  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.328  -1.018  -6.022  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.538  -2.277  -8.504  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       5.900  -1.642  -8.446  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.627  -4.211  -5.848  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.954  -5.493  -5.635  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.332  -6.116  -4.284  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.482  -7.345  -4.180  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.271  -6.466  -6.763  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       5.696  -6.055  -8.112  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       4.501  -6.237  -8.371  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       6.528  -5.519  -8.972  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.620  -4.160  -5.625  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.878  -5.319  -5.618  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.356  -6.556  -6.858  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.886  -7.452  -6.505  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       6.199  -5.238  -9.876  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       7.487  -5.396  -8.729  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.458  -5.289  -3.246  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.891  -5.775  -1.933  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.953  -6.804  -1.308  1.00  0.67           C  
ATOM   1234  O   LEU A  82       6.403  -7.749  -0.662  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       7.016  -4.619  -0.955  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       8.096  -3.644  -1.227  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       8.003  -2.519  -0.230  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.405  -4.322  -1.152  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.305  -4.296  -3.388  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.875  -6.225  -2.057  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       6.084  -4.068  -0.957  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       7.175  -5.020   0.046  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.960  -3.234  -2.212  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.782  -1.790  -0.428  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       7.028  -2.040  -0.309  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       8.132  -2.926   0.761  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82      10.184  -3.615  -1.347  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.523  -4.716  -0.181  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.451  -5.125  -1.893  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.647  -6.624  -1.501  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.667  -7.549  -0.938  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.940  -8.970  -1.428  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.969  -9.922  -0.649  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.258  -7.119  -1.328  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       1.148  -7.984  -0.773  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.212  -7.493  -1.256  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.407  -7.782  -2.740  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.776  -7.416  -3.206  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.334  -5.834  -2.044  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.751  -7.541   0.146  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       2.085  -6.100  -0.984  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.166  -7.116  -2.412  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       1.290  -9.016  -1.094  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.169  -7.954   0.318  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.993  -7.999  -0.706  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.299  -6.420  -1.080  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.325  -7.215  -3.313  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.247  -8.846  -2.917  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.865  -7.625  -4.191  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.460  -7.948  -2.685  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.932  -6.429  -3.058  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.126  -9.103  -2.742  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.417 -10.386  -3.368  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.772 -10.925  -2.922  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.893 -12.078  -2.496  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.095  -8.277  -3.320  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.635 -11.100  -3.113  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.409 -10.268  -4.451  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.782 -10.054  -2.975  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.169 -10.378  -2.654  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.310 -11.024  -1.290  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.039 -12.006  -1.128  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.016  -9.093  -2.694  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.952  -8.531  -4.012  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      10.475  -9.327  -2.298  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.589  -9.107  -3.301  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.543 -11.073  -3.404  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.595  -8.387  -1.994  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.027  -8.254  -4.197  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.016  -8.379  -2.333  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      10.515  -9.731  -1.286  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.935 -10.030  -2.990  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.610 -10.486  -0.308  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       7.707 -11.003   1.034  1.00  0.68           C  
ATOM   1295  C   PHE A  86       6.565 -11.902   1.467  1.00  0.68           C  
ATOM   1296  O   PHE A  86       6.446 -12.191   2.662  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       7.791  -9.865   2.010  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       9.014  -9.071   1.869  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       8.980  -7.722   1.635  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86      10.228  -9.693   1.938  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86      10.135  -7.029   1.513  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      11.384  -8.993   1.810  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      11.332  -7.654   1.605  1.00  0.68           C  
ATOM   1304  H   PHE A  86       7.027  -9.666  -0.493  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       8.629 -11.579   1.104  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       6.938  -9.211   1.869  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       7.743 -10.250   2.998  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       8.031  -7.213   1.557  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86      10.253 -10.762   2.088  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86      10.107  -5.988   1.352  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      12.344  -9.499   1.866  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      12.242  -7.084   1.510  1.00  0.68           H  
ATOM   1313  N   ALA A  87       5.744 -12.379   0.529  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       4.606 -13.204   0.910  1.00  0.69           C  
ATOM   1315  C   ALA A  87       5.037 -14.461   1.658  1.00  0.69           C  
ATOM   1316  O   ALA A  87       4.414 -14.831   2.656  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.817 -13.586  -0.327  1.00  0.69           C  
ATOM   1318  H   ALA A  87       5.885 -12.153  -0.457  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       3.969 -12.616   1.570  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       2.949 -14.175  -0.038  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       3.492 -12.676  -0.837  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       4.450 -14.168  -0.995  1.00  0.69           H  
ATOM   1323  N   THR A  88       6.143 -15.080   1.240  1.00  0.69           N  
ATOM   1324  CA  THR A  88       6.612 -16.277   1.926  1.00  0.69           C  
ATOM   1325  C   THR A  88       6.989 -15.963   3.354  1.00  0.69           C  
ATOM   1326  O   THR A  88       6.683 -16.735   4.265  1.00  0.69           O  
ATOM   1327  CB  THR A  88       7.828 -16.916   1.240  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       7.473 -17.349  -0.083  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       8.332 -18.099   2.076  1.00  0.69           C  
ATOM   1330  H   THR A  88       6.636 -14.728   0.431  1.00  0.69           H  
ATOM   1331  HA  THR A  88       5.801 -17.007   1.947  1.00  0.69           H  
ATOM   1332  HB  THR A  88       8.624 -16.175   1.161  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       8.235 -17.760  -0.502  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       9.201 -18.542   1.593  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       8.609 -17.748   3.073  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       7.544 -18.846   2.163  1.00  0.69           H  
ATOM   1337  N   LEU A  89       7.697 -14.851   3.550  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       8.134 -14.523   4.886  1.00  0.70           C  
ATOM   1339  C   LEU A  89       6.956 -14.140   5.753  1.00  0.70           C  
ATOM   1340  O   LEU A  89       6.955 -14.453   6.940  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       9.159 -13.395   4.901  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      10.508 -13.700   4.285  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      11.388 -12.452   4.381  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      11.123 -14.888   4.986  1.00  0.70           C  
ATOM   1345  H   LEU A  89       7.904 -14.237   2.773  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       8.600 -15.406   5.320  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       8.736 -12.548   4.357  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       9.327 -13.090   5.928  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      10.377 -13.933   3.228  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      12.357 -12.647   3.922  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.916 -11.639   3.884  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      11.530 -12.190   5.428  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      12.091 -15.116   4.539  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      11.255 -14.663   6.045  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      10.465 -15.740   4.873  1.00  0.70           H  
ATOM   1356  N   SER A  90       5.939 -13.493   5.172  1.00  0.69           N  
ATOM   1357  CA  SER A  90       4.776 -13.107   5.955  1.00  0.69           C  
ATOM   1358  C   SER A  90       4.125 -14.370   6.517  1.00  0.69           C  
ATOM   1359  O   SER A  90       3.778 -14.429   7.698  1.00  0.69           O  
ATOM   1360  CB  SER A  90       3.763 -12.324   5.125  1.00  0.69           C  
ATOM   1361  OG  SER A  90       2.672 -11.915   5.955  1.00  0.69           O  
ATOM   1362  H   SER A  90       5.987 -13.237   4.187  1.00  0.69           H  
ATOM   1363  HA  SER A  90       5.105 -12.484   6.785  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       4.243 -11.452   4.682  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       3.396 -12.948   4.311  1.00  0.69           H  
ATOM   1366  HG  SER A  90       3.098 -11.384   6.660  1.00  0.69           H  
ATOM   1367  N   GLU A  91       3.972 -15.397   5.669  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       3.368 -16.674   6.077  1.00  0.69           C  
ATOM   1369  C   GLU A  91       4.314 -17.639   6.818  1.00  0.69           C  
ATOM   1370  O   GLU A  91       4.241 -18.795   6.396  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.800 -17.418   4.864  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.614 -16.735   4.191  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.010 -17.529   3.029  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       1.505 -18.591   2.720  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.040 -17.064   2.466  1.00  0.69           O  
ATOM   1376  H   GLU A  91       4.271 -15.279   4.698  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       2.538 -16.450   6.748  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       3.589 -17.528   4.114  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.487 -18.417   5.164  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.842 -16.560   4.943  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.954 -15.766   3.823  1.00  0.69           H  
ATOM   1382  N   LEU A  92       5.528 -17.131   7.015  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       6.281 -17.713   8.125  1.00  0.69           C  
ATOM   1384  C   LEU A  92       6.142 -16.931   9.429  1.00  0.69           C  
ATOM   1385  O   LEU A  92       5.883 -17.512  10.494  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       7.761 -17.812   7.736  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       8.052 -18.741   6.553  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       9.515 -18.652   6.183  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       7.659 -20.160   6.929  1.00  0.69           C  
ATOM   1390  H   LEU A  92       6.083 -17.082   6.159  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       5.903 -18.720   8.293  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       8.116 -16.815   7.475  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       8.326 -18.166   8.597  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       7.470 -18.436   5.702  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       9.716 -19.305   5.334  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       9.750 -17.634   5.918  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92      10.125 -18.957   7.030  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       7.852 -20.823   6.087  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       8.240 -20.486   7.791  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       6.595 -20.186   7.175  1.00  0.69           H  
ATOM   1401  N   HIS A  93       6.204 -15.616   9.343  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       6.154 -14.793  10.531  1.00  0.70           C  
ATOM   1403  C   HIS A  93       4.824 -14.860  11.239  1.00  0.70           C  
ATOM   1404  O   HIS A  93       4.768 -14.954  12.466  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       6.425 -13.328  10.189  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       7.864 -12.989   9.951  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       8.809 -13.042  10.954  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       8.515 -12.566   8.847  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       9.982 -12.693  10.470  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       9.833 -12.394   9.193  1.00  0.70           N  
ATOM   1411  H   HIS A  93       6.355 -15.183   8.437  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       6.920 -15.117  11.216  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       5.861 -13.062   9.290  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       6.050 -12.717  10.998  1.00  0.70           H  
ATOM   1415  HD2 HIS A  93       8.074 -12.395   7.874  1.00  0.70           H  
ATOM   1416  HE1 HIS A  93      10.915 -12.649  11.033  1.00  0.70           H  
ATOM   1417  HE2 HIS A  93      10.568 -12.086   8.573  1.00  0.70           H  
ATOM   1418  N   CYS A  94       3.744 -14.863  10.478  1.00  0.71           N  
ATOM   1419  CA  CYS A  94       2.434 -14.806  11.084  1.00  0.71           C  
ATOM   1420  C   CYS A  94       1.895 -16.167  11.519  1.00  0.71           C  
ATOM   1421  O   CYS A  94       1.120 -16.247  12.470  1.00  0.71           O  
ATOM   1422  CB  CYS A  94       1.491 -14.230  10.052  1.00  0.71           C  
ATOM   1423  SG  CYS A  94       1.981 -12.550   9.524  1.00  0.71           S  
ATOM   1424  H   CYS A  94       3.829 -14.817   9.463  1.00  0.71           H  
ATOM   1425  HA  CYS A  94       2.483 -14.146  11.950  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94       1.465 -14.875   9.167  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94       0.488 -14.195  10.460  1.00  0.71           H  
ATOM   1428  HG  CYS A  94       2.939 -12.987   8.673  1.00  0.71           H  
ATOM   1429  N   ASP A  95       2.304 -17.227  10.816  1.00  0.72           N  
ATOM   1430  CA  ASP A  95       1.801 -18.579  11.075  1.00  0.72           C  
ATOM   1431  C   ASP A  95       2.722 -19.509  11.867  1.00  0.72           C  
ATOM   1432  O   ASP A  95       2.233 -20.404  12.560  1.00  0.72           O  
ATOM   1433  CB  ASP A  95       1.415 -19.266   9.762  1.00  0.72           C  
ATOM   1434  CG  ASP A  95       0.243 -18.578   9.047  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -0.789 -18.416   9.648  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95       0.401 -18.219   7.912  1.00  0.72           O  
ATOM   1437  H   ASP A  95       2.965 -17.078  10.071  1.00  0.72           H  
ATOM   1438  HA  ASP A  95       0.886 -18.474  11.658  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95       2.278 -19.274   9.091  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95       1.147 -20.304   9.961  1.00  0.72           H  
ATOM   1441  N   LYS A  96       4.043 -19.364  11.724  1.00  0.74           N  
ATOM   1442  CA  LYS A  96       4.952 -20.296  12.380  1.00  0.74           C  
ATOM   1443  C   LYS A  96       5.688 -19.645  13.545  1.00  0.74           C  
ATOM   1444  O   LYS A  96       5.918 -20.275  14.578  1.00  0.74           O  
ATOM   1445  CB  LYS A  96       5.968 -20.826  11.364  1.00  0.74           C  
ATOM   1446  CG  LYS A  96       5.350 -21.541  10.157  1.00  0.74           C  
ATOM   1447  CD  LYS A  96       4.566 -22.786  10.571  1.00  0.74           C  
ATOM   1448  CE  LYS A  96       4.020 -23.532   9.355  1.00  0.74           C  
ATOM   1449  NZ  LYS A  96       3.226 -24.739   9.746  1.00  0.74           N  
ATOM   1450  H   LYS A  96       4.448 -18.628  11.157  1.00  0.74           H  
ATOM   1451  HA  LYS A  96       4.376 -21.132  12.775  1.00  0.74           H  
ATOM   1452 1HB  LYS A  96       6.569 -19.996  10.987  1.00  0.74           H  
ATOM   1453 2HB  LYS A  96       6.646 -21.519  11.859  1.00  0.74           H  
ATOM   1454 1HG  LYS A  96       4.681 -20.853   9.635  1.00  0.74           H  
ATOM   1455 2HG  LYS A  96       6.141 -21.833   9.467  1.00  0.74           H  
ATOM   1456 1HD  LYS A  96       5.216 -23.455  11.137  1.00  0.74           H  
ATOM   1457 2HD  LYS A  96       3.731 -22.493  11.211  1.00  0.74           H  
ATOM   1458 1HE  LYS A  96       3.381 -22.857   8.784  1.00  0.74           H  
ATOM   1459 2HE  LYS A  96       4.852 -23.846   8.726  1.00  0.74           H  
ATOM   1460 1HZ  LYS A  96       2.882 -25.201   8.916  1.00  0.74           H  
ATOM   1461 2HZ  LYS A  96       3.813 -25.375  10.267  1.00  0.74           H  
ATOM   1462 3HZ  LYS A  96       2.444 -24.455  10.321  1.00  0.74           H  
ATOM   1463  N   LEU A  97       6.045 -18.379  13.380  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       6.800 -17.672  14.404  1.00  0.75           C  
ATOM   1465  C   LEU A  97       5.879 -16.868  15.328  1.00  0.75           C  
ATOM   1466  O   LEU A  97       6.240 -16.551  16.462  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       7.809 -16.775  13.720  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       8.789 -17.509  12.808  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       9.689 -16.504  12.111  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       9.584 -18.496  13.634  1.00  0.75           C  
ATOM   1471  H   LEU A  97       5.843 -17.919  12.495  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       7.335 -18.404  15.007  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       7.272 -16.062  13.135  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       8.385 -16.249  14.477  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       8.234 -18.047  12.036  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97      10.379 -17.030  11.454  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       9.089 -15.821  11.523  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97      10.252 -15.941  12.853  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97      10.279 -19.033  12.989  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97      10.142 -17.962  14.404  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       8.902 -19.206  14.105  1.00  0.75           H  
ATOM   1482  N   HIS A  98       4.685 -16.541  14.825  1.00  0.76           N  
ATOM   1483  CA  HIS A  98       3.665 -15.766  15.536  1.00  0.76           C  
ATOM   1484  C   HIS A  98       4.160 -14.382  15.946  1.00  0.76           C  
ATOM   1485  O   HIS A  98       3.932 -13.926  17.071  1.00  0.76           O  
ATOM   1486  CB  HIS A  98       3.181 -16.561  16.755  1.00  0.76           C  
ATOM   1487  CG  HIS A  98       2.666 -17.914  16.361  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98       1.466 -18.093  15.711  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98       3.219 -19.144  16.480  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98       1.299 -19.379  15.452  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98       2.346 -20.036  15.911  1.00  0.76           N  
ATOM   1492  H   HIS A  98       4.478 -16.834  13.882  1.00  0.76           H  
ATOM   1493  HA  HIS A  98       2.810 -15.618  14.873  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98       3.982 -16.682  17.481  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98       2.375 -16.017  17.244  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       4.183 -19.381  16.931  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98       0.446 -19.821  14.938  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98       2.494 -21.032  15.844  1.00  0.76           H  
ATOM   1499  N   VAL A  99       4.836 -13.713  15.020  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       5.393 -12.399  15.287  1.00  0.76           C  
ATOM   1501  C   VAL A  99       4.401 -11.260  15.142  1.00  0.76           C  
ATOM   1502  O   VAL A  99       3.780 -11.072  14.099  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       6.579 -12.131  14.348  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       7.127 -10.734  14.566  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       7.634 -13.164  14.572  1.00  0.76           C  
ATOM   1506  H   VAL A  99       4.961 -14.149  14.109  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       5.755 -12.395  16.300  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       6.232 -12.192  13.320  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       7.955 -10.561  13.879  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       6.347  -9.999  14.377  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       7.479 -10.635  15.593  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       8.466 -12.997  13.889  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       7.985 -13.107  15.587  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       7.201 -14.129  14.392  1.00  0.76           H  
ATOM   1515  N   ASP A 100       4.269 -10.485  16.209  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       3.394  -9.325  16.234  1.00  0.75           C  
ATOM   1517  C   ASP A 100       3.909  -8.292  15.227  1.00  0.75           C  
ATOM   1518  O   ASP A 100       5.066  -7.898  15.353  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       3.365  -8.687  17.623  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       2.333  -7.539  17.751  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       2.414  -6.573  17.004  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       1.474  -7.646  18.597  1.00  0.75           O  
ATOM   1523  H   ASP A 100       4.800 -10.722  17.035  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       2.392  -9.663  16.006  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       3.124  -9.452  18.366  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       4.345  -8.304  17.862  1.00  0.75           H  
ATOM   1527  N   PRO A 101       3.097  -7.798  14.268  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       3.445  -6.820  13.244  1.00  0.74           C  
ATOM   1529  C   PRO A 101       4.191  -5.592  13.759  1.00  0.74           C  
ATOM   1530  O   PRO A 101       5.020  -5.012  13.037  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       2.069  -6.416  12.717  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       1.240  -7.637  12.885  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       1.704  -8.253  14.177  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       4.020  -7.330  12.473  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       1.684  -5.564  13.298  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       2.149  -6.077  11.684  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101       0.174  -7.374  12.896  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       1.393  -8.308  12.027  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101       1.108  -7.898  15.035  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       1.674  -9.330  14.048  1.00  0.74           H  
ATOM   1541  N   GLU A 102       3.939  -5.204  15.011  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       4.598  -4.035  15.568  1.00  0.72           C  
ATOM   1543  C   GLU A 102       6.107  -4.255  15.539  1.00  0.72           C  
ATOM   1544  O   GLU A 102       6.872  -3.304  15.425  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       4.107  -3.737  16.980  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       4.560  -2.383  17.548  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       3.944  -1.181  16.807  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       2.930  -1.358  16.158  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       4.485  -0.105  16.898  1.00  0.72           O  
ATOM   1550  H   GLU A 102       3.291  -5.728  15.615  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       4.366  -3.179  14.942  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       3.017  -3.770  16.998  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       4.463  -4.521  17.655  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       4.280  -2.332  18.599  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       5.635  -2.326  17.489  1.00  0.72           H  
ATOM   1556  N   ASN A 103       6.541  -5.511  15.676  1.00  0.70           N  
ATOM   1557  CA  ASN A 103       7.951  -5.870  15.672  1.00  0.70           C  
ATOM   1558  C   ASN A 103       8.640  -5.435  14.384  1.00  0.70           C  
ATOM   1559  O   ASN A 103       9.831  -5.108  14.379  1.00  0.70           O  
ATOM   1560  CB  ASN A 103       8.107  -7.370  15.785  1.00  0.70           C  
ATOM   1561  CG  ASN A 103       9.533  -7.815  15.982  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103      10.130  -7.592  17.033  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103      10.110  -8.415  14.967  1.00  0.70           N  
ATOM   1564  H   ASN A 103       5.859  -6.264  15.732  1.00  0.70           H  
ATOM   1565  HA  ASN A 103       8.444  -5.375  16.508  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103       7.502  -7.744  16.609  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103       7.724  -7.828  14.872  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103      11.060  -8.715  15.039  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103       9.613  -8.540  14.105  1.00  0.70           H  
ATOM   1570  N   PHE A 104       7.904  -5.438  13.268  1.00  0.69           N  
ATOM   1571  CA  PHE A 104       8.524  -5.098  12.003  1.00  0.69           C  
ATOM   1572  C   PHE A 104       8.678  -3.599  11.975  1.00  0.69           C  
ATOM   1573  O   PHE A 104       9.686  -3.060  11.507  1.00  0.69           O  
ATOM   1574  CB  PHE A 104       7.652  -5.496  10.826  1.00  0.69           C  
ATOM   1575  CG  PHE A 104       7.358  -6.936  10.705  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104       6.048  -7.324  10.631  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104       8.340  -7.902  10.705  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104       5.698  -8.642  10.547  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104       7.994  -9.232  10.624  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104       6.665  -9.591  10.544  1.00  0.69           C  
ATOM   1581  H   PHE A 104       6.909  -5.643  13.297  1.00  0.69           H  
ATOM   1582  HA  PHE A 104       9.505  -5.569  11.932  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104       6.700  -4.965  10.892  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104       8.134  -5.177   9.910  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104       5.279  -6.551  10.639  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104       9.387  -7.607  10.773  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104       4.649  -8.930  10.486  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104       8.764  -9.998  10.624  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104       6.385 -10.616  10.480  1.00  0.69           H  
ATOM   1590  N   ARG A 105       7.656  -2.917  12.494  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       7.664  -1.466  12.525  1.00  0.67           C  
ATOM   1592  C   ARG A 105       8.789  -0.978  13.440  1.00  0.67           C  
ATOM   1593  O   ARG A 105       9.505  -0.029  13.105  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       6.327  -0.942  13.040  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       5.134  -1.132  12.121  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       3.887  -0.702  12.818  1.00  0.67           C  
ATOM   1597  NE  ARG A 105       2.705  -0.804  11.987  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105       1.437  -0.767  12.455  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105       1.194  -0.670  13.755  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105       0.424  -0.833  11.606  1.00  0.67           N  
ATOM   1601  H   ARG A 105       6.855  -3.437  12.861  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       7.835  -1.091  11.517  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       6.086  -1.419  13.985  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       6.417   0.125  13.239  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       5.259  -0.546  11.212  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       5.041  -2.194  11.870  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       3.735  -1.325  13.692  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       3.991   0.332  13.138  1.00  0.67           H  
ATOM   1609  HE  ARG A 105       2.838  -0.883  10.987  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105       1.964  -0.647  14.450  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105       0.245  -0.645  14.087  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105       0.600  -0.908  10.612  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -0.525  -0.807  11.949  1.00  0.67           H  
ATOM   1614  N   LEU A 106       8.984  -1.667  14.575  1.00  0.65           N  
ATOM   1615  CA  LEU A 106      10.023  -1.274  15.515  1.00  0.65           C  
ATOM   1616  C   LEU A 106      11.407  -1.503  14.955  1.00  0.65           C  
ATOM   1617  O   LEU A 106      12.253  -0.614  15.032  1.00  0.65           O  
ATOM   1618  CB  LEU A 106       9.938  -2.080  16.807  1.00  0.65           C  
ATOM   1619  CG  LEU A 106       8.774  -1.852  17.699  1.00  0.65           C  
ATOM   1620  CD1 LEU A 106       8.849  -2.854  18.821  1.00  0.65           C  
ATOM   1621  CD2 LEU A 106       8.790  -0.463  18.200  1.00  0.65           C  
ATOM   1622  H   LEU A 106       8.360  -2.438  14.804  1.00  0.65           H  
ATOM   1623  HA  LEU A 106       9.906  -0.216  15.738  1.00  0.65           H  
ATOM   1624 1HB  LEU A 106       9.942  -3.139  16.545  1.00  0.65           H  
ATOM   1625 2HB  LEU A 106      10.831  -1.871  17.392  1.00  0.65           H  
ATOM   1626  HG  LEU A 106       7.864  -2.013  17.160  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 106       7.998  -2.712  19.481  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 106       8.833  -3.858  18.406  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 106       9.769  -2.712  19.374  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 106       7.937  -0.303  18.860  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 106       9.696  -0.304  18.733  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 106       8.734   0.227  17.360  1.00  0.65           H  
ATOM   1633  N   LEU A 107      11.637  -2.657  14.321  1.00  0.64           N  
ATOM   1634  CA  LEU A 107      12.960  -2.923  13.779  1.00  0.64           C  
ATOM   1635  C   LEU A 107      13.235  -1.929  12.681  1.00  0.64           C  
ATOM   1636  O   LEU A 107      14.348  -1.417  12.553  1.00  0.64           O  
ATOM   1637  CB  LEU A 107      13.094  -4.367  13.305  1.00  0.64           C  
ATOM   1638  CG  LEU A 107      14.535  -4.761  12.802  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107      15.609  -4.458  13.887  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107      14.556  -6.260  12.539  1.00  0.64           C  
ATOM   1641  H   LEU A 107      10.914  -3.378  14.257  1.00  0.64           H  
ATOM   1642  HA  LEU A 107      13.697  -2.767  14.565  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107      12.804  -5.029  14.110  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107      12.393  -4.519  12.480  1.00  0.64           H  
ATOM   1645  HG  LEU A 107      14.777  -4.202  11.897  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      16.592  -4.752  13.516  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107      15.618  -3.392  14.116  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107      15.400  -5.009  14.778  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      15.549  -6.552  12.205  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107      14.316  -6.791  13.461  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107      13.819  -6.508  11.775  1.00  0.64           H  
ATOM   1652  N   GLY A 108      12.206  -1.644  11.901  1.00  0.63           N  
ATOM   1653  CA  GLY A 108      12.267  -0.676  10.843  1.00  0.63           C  
ATOM   1654  C   GLY A 108      12.717   0.687  11.368  1.00  0.63           C  
ATOM   1655  O   GLY A 108      13.675   1.269  10.850  1.00  0.63           O  
ATOM   1656  H   GLY A 108      11.317  -2.124  12.036  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      12.930  -1.022  10.051  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108      11.264  -0.600  10.441  1.00  0.63           H  
ATOM   1659  N   ASN A 109      12.037   1.191  12.403  1.00  0.62           N  
ATOM   1660  CA  ASN A 109      12.381   2.486  12.983  1.00  0.62           C  
ATOM   1661  C   ASN A 109      13.812   2.477  13.517  1.00  0.62           C  
ATOM   1662  O   ASN A 109      14.537   3.476  13.397  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      11.399   2.839  14.082  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      10.045   3.194  13.516  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109       9.932   3.502  12.317  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109       9.031   3.161  14.346  1.00  0.62           N  
ATOM   1667  H   ASN A 109      11.246   0.669  12.782  1.00  0.62           H  
ATOM   1668  HA  ASN A 109      12.326   3.244  12.201  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      11.288   1.983  14.756  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      11.779   3.675  14.666  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109       8.113   3.387  14.024  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109       9.179   2.909  15.302  1.00  0.62           H  
ATOM   1673  N   VAL A 110      14.235   1.336  14.070  1.00  0.61           N  
ATOM   1674  CA  VAL A 110      15.594   1.209  14.553  1.00  0.61           C  
ATOM   1675  C   VAL A 110      16.558   1.304  13.374  1.00  0.61           C  
ATOM   1676  O   VAL A 110      17.568   1.994  13.470  1.00  0.61           O  
ATOM   1677  CB  VAL A 110      15.811  -0.089  15.341  1.00  0.61           C  
ATOM   1678  CG1 VAL A 110      17.254  -0.236  15.626  1.00  0.61           C  
ATOM   1679  CG2 VAL A 110      15.042  -0.060  16.671  1.00  0.61           C  
ATOM   1680  H   VAL A 110      13.590   0.551  14.172  1.00  0.61           H  
ATOM   1681  HA  VAL A 110      15.795   2.039  15.231  1.00  0.61           H  
ATOM   1682  HB  VAL A 110      15.487  -0.933  14.744  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 110      17.397  -1.145  16.172  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 110      17.798  -0.270  14.688  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 110      17.601   0.605  16.220  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 110      15.220  -0.989  17.209  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 110      15.387   0.780  17.271  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 110      13.989   0.049  16.489  1.00  0.61           H  
ATOM   1689  N   LEU A 111      16.257   0.636  12.251  1.00  0.61           N  
ATOM   1690  CA  LEU A 111      17.130   0.734  11.080  1.00  0.61           C  
ATOM   1691  C   LEU A 111      17.323   2.178  10.672  1.00  0.61           C  
ATOM   1692  O   LEU A 111      18.447   2.604  10.411  1.00  0.61           O  
ATOM   1693  CB  LEU A 111      16.591  -0.025   9.858  1.00  0.61           C  
ATOM   1694  CG  LEU A 111      17.503   0.130   8.575  1.00  0.61           C  
ATOM   1695  CD1 LEU A 111      18.916  -0.434   8.873  1.00  0.61           C  
ATOM   1696  CD2 LEU A 111      16.854  -0.583   7.369  1.00  0.61           C  
ATOM   1697  H   LEU A 111      15.422   0.051  12.218  1.00  0.61           H  
ATOM   1698  HA  LEU A 111      18.101   0.317  11.344  1.00  0.61           H  
ATOM   1699 1HB  LEU A 111      16.507  -1.082  10.107  1.00  0.61           H  
ATOM   1700 2HB  LEU A 111      15.604   0.352   9.612  1.00  0.61           H  
ATOM   1701  HG  LEU A 111      17.609   1.188   8.341  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 111      19.552  -0.310   7.995  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 111      19.353   0.106   9.715  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 111      18.850  -1.481   9.124  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 111      17.484  -0.459   6.487  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 111      16.740  -1.642   7.583  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 111      15.872  -0.148   7.175  1.00  0.61           H  
ATOM   1708  N   VAL A 112      16.234   2.944  10.633  1.00  0.61           N  
ATOM   1709  CA  VAL A 112      16.330   4.339  10.224  1.00  0.61           C  
ATOM   1710  C   VAL A 112      17.263   5.090  11.173  1.00  0.61           C  
ATOM   1711  O   VAL A 112      18.138   5.840  10.729  1.00  0.61           O  
ATOM   1712  CB  VAL A 112      14.930   4.997  10.233  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112      15.028   6.489   9.999  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112      14.056   4.345   9.166  1.00  0.61           C  
ATOM   1715  H   VAL A 112      15.329   2.526  10.862  1.00  0.61           H  
ATOM   1716  HA  VAL A 112      16.738   4.380   9.214  1.00  0.61           H  
ATOM   1717  HB  VAL A 112      14.479   4.850  11.214  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112      14.027   6.924  10.029  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112      15.646   6.942  10.775  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112      15.464   6.669   9.028  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112      13.057   4.791   9.183  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112      14.503   4.493   8.193  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112      13.981   3.283   9.374  1.00  0.61           H  
ATOM   1724  N   CYS A 113      17.114   4.847  12.478  1.00  0.61           N  
ATOM   1725  CA  CYS A 113      17.957   5.500  13.470  1.00  0.61           C  
ATOM   1726  C   CYS A 113      19.426   5.090  13.296  1.00  0.61           C  
ATOM   1727  O   CYS A 113      20.330   5.929  13.356  1.00  0.61           O  
ATOM   1728  CB  CYS A 113      17.495   5.095  14.865  1.00  0.61           C  
ATOM   1729  SG  CYS A 113      15.860   5.723  15.278  1.00  0.61           S  
ATOM   1730  H   CYS A 113      16.371   4.217  12.789  1.00  0.61           H  
ATOM   1731  HA  CYS A 113      17.867   6.578  13.352  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113      17.474   4.013  14.950  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113      18.200   5.470  15.604  1.00  0.61           H  
ATOM   1734  HG  CYS A 113      15.196   4.898  14.419  1.00  0.61           H  
ATOM   1735  N   VAL A 114      19.667   3.809  13.033  1.00  0.61           N  
ATOM   1736  CA  VAL A 114      21.026   3.327  12.848  1.00  0.61           C  
ATOM   1737  C   VAL A 114      21.644   3.962  11.617  1.00  0.61           C  
ATOM   1738  O   VAL A 114      22.781   4.436  11.674  1.00  0.61           O  
ATOM   1739  CB  VAL A 114      21.067   1.792  12.762  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114      22.442   1.312  12.365  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114      20.743   1.218  14.114  1.00  0.61           C  
ATOM   1742  H   VAL A 114      18.890   3.154  12.989  1.00  0.61           H  
ATOM   1743  HA  VAL A 114      21.615   3.619  13.716  1.00  0.61           H  
ATOM   1744  HB  VAL A 114      20.348   1.450  12.015  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114      22.450   0.219  12.322  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      22.702   1.723  11.391  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114      23.165   1.643  13.106  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114      20.781   0.147  14.055  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114      21.484   1.570  14.828  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114      19.759   1.535  14.428  1.00  0.61           H  
ATOM   1751  N   LEU A 115      20.892   4.037  10.522  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      21.434   4.651   9.328  1.00  0.62           C  
ATOM   1753  C   LEU A 115      21.759   6.112   9.619  1.00  0.62           C  
ATOM   1754  O   LEU A 115      22.797   6.605   9.189  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      20.450   4.539   8.163  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      20.208   3.104   7.633  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      19.120   3.153   6.594  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      21.483   2.521   7.072  1.00  0.62           C  
ATOM   1759  H   LEU A 115      19.952   3.643  10.518  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      22.351   4.134   9.058  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      19.488   4.930   8.497  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      20.808   5.155   7.337  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      19.872   2.476   8.446  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      18.922   2.146   6.225  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      18.212   3.563   7.039  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      19.441   3.787   5.773  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      21.289   1.510   6.712  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      21.824   3.136   6.255  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      22.244   2.490   7.852  1.00  0.62           H  
ATOM   1770  N   ALA A 116      20.933   6.796  10.413  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      21.237   8.180  10.749  1.00  0.63           C  
ATOM   1772  C   ALA A 116      22.590   8.283  11.453  1.00  0.63           C  
ATOM   1773  O   ALA A 116      23.395   9.172  11.159  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      20.146   8.762  11.639  1.00  0.63           C  
ATOM   1775  H   ALA A 116      20.066   6.370  10.748  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      21.296   8.745   9.823  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      20.377   9.801  11.856  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      19.187   8.696  11.140  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      20.099   8.206  12.563  1.00  0.63           H  
ATOM   1780  N   HIS A 117      22.892   7.317  12.322  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      24.160   7.341  13.040  1.00  0.65           C  
ATOM   1782  C   HIS A 117      25.356   7.056  12.123  1.00  0.65           C  
ATOM   1783  O   HIS A 117      26.418   7.666  12.271  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      24.150   6.330  14.196  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      23.271   6.724  15.362  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      23.522   7.841  16.137  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      22.164   6.141  15.895  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      22.604   7.932  17.084  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      21.772   6.916  16.960  1.00  0.65           N  
ATOM   1790  H   HIS A 117      22.196   6.595  12.526  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      24.306   8.331  13.467  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      23.806   5.364  13.826  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      25.165   6.191  14.562  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      21.679   5.231  15.545  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      22.547   8.715  17.842  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      20.974   6.734  17.552  1.00  0.65           H  
ATOM   1797  N   HIS A 118      25.185   6.146  11.166  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      26.270   5.794  10.245  1.00  0.68           C  
ATOM   1799  C   HIS A 118      26.486   6.775   9.092  1.00  0.68           C  
ATOM   1800  O   HIS A 118      27.620   6.973   8.651  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      26.040   4.391   9.682  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      26.366   3.307  10.662  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      27.587   2.659  10.674  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      25.670   2.801  11.694  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      27.603   1.779  11.664  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      26.453   1.857  12.299  1.00  0.68           N  
ATOM   1807  H   HIS A 118      24.284   5.668  11.105  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      27.200   5.765  10.808  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      24.989   4.288   9.398  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      26.641   4.251   8.785  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      24.690   3.086  12.006  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      28.431   1.115  11.921  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      26.163   1.313  13.129  1.00  0.68           H  
ATOM   1814  N   PHE A 119      25.412   7.385   8.603  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      25.505   8.293   7.470  1.00  0.72           C  
ATOM   1816  C   PHE A 119      25.568   9.770   7.850  1.00  0.72           C  
ATOM   1817  O   PHE A 119      26.039  10.600   7.057  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      24.392   7.956   6.498  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      24.681   6.651   5.897  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      24.272   5.464   6.476  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      25.419   6.606   4.756  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      24.608   4.266   5.917  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      25.749   5.427   4.197  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      25.349   4.246   4.768  1.00  0.72           C  
ATOM   1825  H   PHE A 119      24.499   7.183   8.996  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      26.435   8.066   6.949  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      23.439   7.898   7.022  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      24.315   8.704   5.717  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      23.697   5.485   7.379  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      25.753   7.541   4.295  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      24.293   3.340   6.385  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      26.338   5.431   3.308  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      25.626   3.308   4.311  1.00  0.72           H  
ATOM   1834  N   GLY A 120      25.136  10.117   9.059  1.00  0.75           N  
ATOM   1835  CA  GLY A 120      25.272  11.486   9.509  1.00  0.75           C  
ATOM   1836  C   GLY A 120      24.591  12.491   8.607  1.00  0.75           C  
ATOM   1837  O   GLY A 120      23.396  12.415   8.331  1.00  0.75           O  
ATOM   1838  H   GLY A 120      24.705   9.450   9.695  1.00  0.75           H  
ATOM   1839 1HA  GLY A 120      24.853  11.564  10.514  1.00  0.75           H  
ATOM   1840 2HA  GLY A 120      26.329  11.729   9.594  1.00  0.75           H  
ATOM   1841  N   LYS A 121      25.400  13.422   8.109  1.00  0.78           N  
ATOM   1842  CA  LYS A 121      24.962  14.519   7.255  1.00  0.78           C  
ATOM   1843  C   LYS A 121      24.296  14.082   5.951  1.00  0.78           C  
ATOM   1844  O   LYS A 121      23.545  14.860   5.365  1.00  0.78           O  
ATOM   1845  CB  LYS A 121      26.156  15.413   6.923  1.00  0.78           C  
ATOM   1846  CG  LYS A 121      26.693  16.215   8.107  1.00  0.78           C  
ATOM   1847  CD  LYS A 121      27.892  17.068   7.705  1.00  0.78           C  
ATOM   1848  CE  LYS A 121      28.429  17.868   8.886  1.00  0.78           C  
ATOM   1849  NZ  LYS A 121      29.623  18.677   8.512  1.00  0.78           N  
ATOM   1850  H   LYS A 121      26.375  13.377   8.361  1.00  0.78           H  
ATOM   1851  HA  LYS A 121      24.234  15.106   7.812  1.00  0.78           H  
ATOM   1852 1HB  LYS A 121      26.969  14.802   6.528  1.00  0.78           H  
ATOM   1853 2HB  LYS A 121      25.871  16.119   6.142  1.00  0.78           H  
ATOM   1854 1HG  LYS A 121      25.907  16.865   8.492  1.00  0.78           H  
ATOM   1855 2HG  LYS A 121      26.994  15.531   8.900  1.00  0.78           H  
ATOM   1856 1HD  LYS A 121      28.685  16.423   7.323  1.00  0.78           H  
ATOM   1857 2HD  LYS A 121      27.598  17.759   6.915  1.00  0.78           H  
ATOM   1858 1HE  LYS A 121      27.649  18.536   9.248  1.00  0.78           H  
ATOM   1859 2HE  LYS A 121      28.706  17.181   9.686  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 121      29.947  19.190   9.319  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 121      30.356  18.064   8.185  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 121      29.375  19.325   7.778  1.00  0.78           H  
ATOM   1863  N   GLU A 122      24.575  12.870   5.460  1.00  0.80           N  
ATOM   1864  CA  GLU A 122      23.918  12.469   4.217  1.00  0.80           C  
ATOM   1865  C   GLU A 122      22.459  12.091   4.482  1.00  0.80           C  
ATOM   1866  O   GLU A 122      21.615  12.116   3.582  1.00  0.80           O  
ATOM   1867  CB  GLU A 122      24.590  11.275   3.522  1.00  0.80           C  
ATOM   1868  CG  GLU A 122      26.003  11.492   2.994  1.00  0.80           C  
ATOM   1869  CD  GLU A 122      26.461  10.332   2.108  1.00  0.80           C  
ATOM   1870  OE1 GLU A 122      25.627   9.543   1.713  1.00  0.80           O  
ATOM   1871  OE2 GLU A 122      27.633  10.214   1.796  1.00  0.80           O  
ATOM   1872  H   GLU A 122      25.191  12.227   5.964  1.00  0.80           H  
ATOM   1873  HA  GLU A 122      23.929  13.317   3.532  1.00  0.80           H  
ATOM   1874 1HB  GLU A 122      24.640  10.449   4.225  1.00  0.80           H  
ATOM   1875 2HB  GLU A 122      23.970  10.949   2.689  1.00  0.80           H  
ATOM   1876 1HG  GLU A 122      26.033  12.418   2.421  1.00  0.80           H  
ATOM   1877 2HG  GLU A 122      26.682  11.594   3.842  1.00  0.80           H  
ATOM   1878  N   PHE A 123      22.143  11.723   5.723  1.00  0.81           N  
ATOM   1879  CA  PHE A 123      20.817  11.211   6.029  1.00  0.81           C  
ATOM   1880  C   PHE A 123      19.909  12.377   6.403  1.00  0.81           C  
ATOM   1881  O   PHE A 123      19.511  12.534   7.560  1.00  0.81           O  
ATOM   1882  CB  PHE A 123      20.931  10.219   7.184  1.00  0.81           C  
ATOM   1883  CG  PHE A 123      19.827   9.196   7.274  1.00  0.81           C  
ATOM   1884  CD1 PHE A 123      19.734   8.273   6.301  1.00  0.81           C  
ATOM   1885  CD2 PHE A 123      18.952   9.126   8.302  1.00  0.81           C  
ATOM   1886  CE1 PHE A 123      18.797   7.274   6.312  1.00  0.81           C  
ATOM   1887  CE2 PHE A 123      17.992   8.126   8.341  1.00  0.81           C  
ATOM   1888  CZ  PHE A 123      17.918   7.195   7.334  1.00  0.81           C  
ATOM   1889  H   PHE A 123      22.821  11.808   6.478  1.00  0.81           H  
ATOM   1890  HA  PHE A 123      20.413  10.710   5.152  1.00  0.81           H  
ATOM   1891 1HB  PHE A 123      21.877   9.692   7.108  1.00  0.81           H  
ATOM   1892 2HB  PHE A 123      20.958  10.773   8.124  1.00  0.81           H  
ATOM   1893  HD1 PHE A 123      20.431   8.355   5.515  1.00  0.81           H  
ATOM   1894  HD2 PHE A 123      19.017   9.861   9.102  1.00  0.81           H  
ATOM   1895  HE1 PHE A 123      18.770   6.552   5.511  1.00  0.81           H  
ATOM   1896  HE2 PHE A 123      17.302   8.082   9.179  1.00  0.81           H  
ATOM   1897  HZ  PHE A 123      17.169   6.404   7.359  1.00  0.81           H  
ATOM   1898  N   THR A 124      19.611  13.195   5.404  1.00  0.80           N  
ATOM   1899  CA  THR A 124      18.855  14.425   5.580  1.00  0.80           C  
ATOM   1900  C   THR A 124      17.364  14.097   5.676  1.00  0.80           C  
ATOM   1901  O   THR A 124      16.966  13.028   5.232  1.00  0.80           O  
ATOM   1902  CB  THR A 124      19.173  15.361   4.394  1.00  0.80           C  
ATOM   1903  OG1 THR A 124      18.750  14.748   3.180  1.00  0.80           O  
ATOM   1904  CG2 THR A 124      20.652  15.602   4.325  1.00  0.80           C  
ATOM   1905  H   THR A 124      20.007  12.948   4.494  1.00  0.80           H  
ATOM   1906  HA  THR A 124      19.192  14.895   6.501  1.00  0.80           H  
ATOM   1907  HB  THR A 124      18.682  16.303   4.501  1.00  0.80           H  
ATOM   1908  HG1 THR A 124      19.370  14.037   2.957  1.00  0.80           H  
ATOM   1909 1HG2 THR A 124      20.879  16.253   3.483  1.00  0.80           H  
ATOM   1910 2HG2 THR A 124      20.991  16.073   5.248  1.00  0.80           H  
ATOM   1911 3HG2 THR A 124      21.167  14.659   4.197  1.00  0.80           H  
ATOM   1912  N   PRO A 125      16.495  14.985   6.192  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      15.050  14.799   6.262  1.00  0.79           C  
ATOM   1914  C   PRO A 125      14.403  14.087   5.045  1.00  0.79           C  
ATOM   1915  O   PRO A 125      13.657  13.138   5.269  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      14.563  16.228   6.535  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      15.684  16.812   7.375  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      16.950  16.292   6.743  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      14.846  14.204   7.162  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      14.365  16.788   5.635  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      13.614  16.188   7.089  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      15.626  17.912   7.376  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      15.573  16.488   8.422  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      17.253  16.987   5.964  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      17.712  16.160   7.520  1.00  0.79           H  
ATOM   1926  N   PRO A 126      14.585  14.488   3.755  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      13.984  13.784   2.625  1.00  0.76           C  
ATOM   1928  C   PRO A 126      14.505  12.348   2.460  1.00  0.76           C  
ATOM   1929  O   PRO A 126      13.823  11.488   1.899  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      14.370  14.670   1.431  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      15.581  15.446   1.890  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      15.348  15.699   3.354  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      12.892  13.777   2.758  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      14.587  14.038   0.558  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      13.526  15.318   1.156  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      16.495  14.858   1.711  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      15.684  16.374   1.309  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      16.300  15.794   3.816  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      14.739  16.598   3.464  1.00  0.76           H  
ATOM   1940  N   VAL A 127      15.692  12.070   2.994  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      16.277  10.743   2.912  1.00  0.73           C  
ATOM   1942  C   VAL A 127      15.667   9.925   4.015  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.299   8.772   3.822  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      17.800  10.773   3.077  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      18.345   9.355   3.103  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      18.408  11.582   1.969  1.00  0.73           C  
ATOM   1947  H   VAL A 127      16.214  12.778   3.498  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.028  10.296   1.950  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.046  11.221   4.027  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      19.424   9.386   3.241  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      17.888   8.820   3.929  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.113   8.851   2.164  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      19.491  11.617   2.096  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      18.170  11.130   1.017  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      18.001  12.590   2.002  1.00  0.73           H  
ATOM   1956  N   GLN A 128      15.544  10.554   5.184  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      14.962   9.912   6.345  1.00  0.70           C  
ATOM   1958  C   GLN A 128      13.522   9.541   6.033  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.078   8.438   6.342  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      14.933  10.898   7.522  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.267  11.268   8.099  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.190  12.420   9.080  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.160  12.638   9.731  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.276  13.177   9.193  1.00  0.70           N  
ATOM   1965  H   GLN A 128      15.882  11.510   5.257  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.528   9.014   6.589  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      14.447  11.808   7.215  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.337  10.473   8.325  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      16.601  10.434   8.658  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      16.971  11.509   7.303  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.287  13.950   9.821  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.108  12.964   8.632  1.00  0.70           H  
ATOM   1973  N   ALA A 129      12.799  10.464   5.385  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.407  10.255   5.021  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.252   9.116   4.032  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.363   8.274   4.169  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      10.842  11.531   4.412  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.224  11.362   5.169  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      10.855  10.004   5.925  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129       9.794  11.383   4.160  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      10.937  12.347   5.127  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      11.402  11.773   3.509  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.133   9.072   3.046  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.074   8.059   2.015  1.00  0.66           C  
ATOM   1985  C   ALA A 130      12.249   6.632   2.539  1.00  0.66           C  
ATOM   1986  O   ALA A 130      11.886   5.761   1.757  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.145   8.358   0.988  1.00  0.66           C  
ATOM   1988  H   ALA A 130      12.851   9.792   2.962  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.096   8.126   1.539  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.084   7.640   0.179  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      12.994   9.360   0.593  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.127   8.305   1.454  1.00  0.66           H  
ATOM   1993  N   TYR A 131      13.401   6.491   3.197  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.512   5.406   4.168  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.328   5.121   5.054  1.00  0.64           C  
ATOM   1996  O   TYR A 131      11.886   3.980   5.070  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      14.761   5.568   5.022  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.930   4.945   4.375  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.869   5.698   3.726  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      16.043   3.563   4.425  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      17.926   5.081   3.126  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      17.098   2.945   3.828  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      18.037   3.691   3.183  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      19.073   3.060   2.591  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.205   6.470   2.590  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      13.674   4.499   3.588  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      14.971   6.625   5.185  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      14.611   5.106   5.986  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.770   6.776   3.684  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.287   2.972   4.943  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      18.665   5.678   2.609  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      17.194   1.866   3.864  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      18.915   2.118   2.621  1.00  0.64           H  
ATOM   2014  N   GLN A 132      11.748   6.087   5.742  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.622   5.713   6.586  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.517   5.088   5.721  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.897   4.097   6.117  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.086   6.935   7.329  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.022   6.653   8.380  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       9.553   5.861   9.578  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.561   6.237  10.189  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.858   4.785   9.938  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.103   7.040   5.734  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.957   4.972   7.312  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.918   7.454   7.809  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.655   7.626   6.606  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.633   7.603   8.743  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132       8.222   6.075   7.915  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       9.154   4.241  10.750  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       8.041   4.522   9.428  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.317   5.620   4.507  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.318   5.069   3.603  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.701   3.667   3.095  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.876   2.750   3.149  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.098   6.013   2.431  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.387   7.294   2.737  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.237   8.092   1.457  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.535   9.406   1.674  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.421  10.158   0.405  1.00  0.63           N  
ATOM   2040  H   LYS A 133       9.840   6.454   4.241  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.379   4.978   4.149  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.065   6.269   1.994  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.528   5.541   1.689  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.404   7.080   3.152  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.959   7.871   3.462  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.228   8.294   1.036  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.669   7.509   0.726  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.539   9.227   2.073  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.104  10.002   2.388  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       5.963  11.035   0.556  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.370  10.323   0.035  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       5.896   9.613  -0.266  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.967   3.457   2.698  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.401   2.123   2.278  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.252   1.109   3.390  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.761  -0.002   3.168  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.856   2.153   1.805  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.381   0.793   1.646  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.901   2.798   0.451  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.629   4.231   2.637  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.778   1.814   1.440  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.466   2.700   2.521  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.391   0.885   1.290  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.363   0.278   2.600  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.781   0.248   0.939  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.904   2.822   0.089  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.303   2.213  -0.221  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.510   3.801   0.496  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.655   1.499   4.587  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.541   0.654   5.749  1.00  0.64           C  
ATOM   2071  C   VAL A 135       9.098   0.297   6.032  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.795  -0.874   6.275  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.160   1.364   6.953  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.834   0.661   8.155  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.694   1.408   6.796  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.051   2.427   4.695  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      11.093  -0.263   5.563  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.757   2.376   7.020  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      11.279   1.204   8.977  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       9.755   0.621   8.288  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      11.234  -0.349   8.094  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.127   1.913   7.650  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      13.081   0.395   6.746  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.960   1.938   5.888  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.194   1.282   5.971  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       6.781   1.007   6.174  1.00  0.64           C  
ATOM   2087  C   ALA A 136       6.282   0.015   5.131  1.00  0.64           C  
ATOM   2088  O   ALA A 136       5.537  -0.908   5.452  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       5.982   2.293   6.092  1.00  0.64           C  
ATOM   2090  H   ALA A 136       8.491   2.243   5.797  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       6.655   0.563   7.159  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136       4.928   2.080   6.258  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       6.342   2.990   6.848  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       6.114   2.735   5.106  1.00  0.64           H  
ATOM   2095  N   GLY A 137       6.755   0.159   3.895  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       6.385  -0.731   2.805  1.00  0.65           C  
ATOM   2097  C   GLY A 137       6.762  -2.161   3.147  1.00  0.65           C  
ATOM   2098  O   GLY A 137       5.928  -3.071   3.084  1.00  0.65           O  
ATOM   2099  H   GLY A 137       7.367   0.950   3.688  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       5.316  -0.664   2.620  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       6.901  -0.416   1.898  1.00  0.65           H  
ATOM   2102  N   VAL A 138       8.018  -2.358   3.526  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       8.498  -3.686   3.862  1.00  0.65           C  
ATOM   2104  C   VAL A 138       7.732  -4.246   5.064  1.00  0.65           C  
ATOM   2105  O   VAL A 138       7.300  -5.402   5.044  1.00  0.65           O  
ATOM   2106  CB  VAL A 138      10.015  -3.642   4.152  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138      10.482  -4.992   4.702  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138      10.787  -3.268   2.830  1.00  0.65           C  
ATOM   2109  H   VAL A 138       8.653  -1.557   3.561  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       8.330  -4.340   3.006  1.00  0.65           H  
ATOM   2111  HB  VAL A 138      10.212  -2.882   4.915  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138      11.548  -4.950   4.917  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138       9.935  -5.210   5.618  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138      10.293  -5.772   3.983  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138      11.853  -3.220   3.028  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138      10.602  -4.003   2.071  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138      10.445  -2.298   2.475  1.00  0.65           H  
ATOM   2118  N   ALA A 139       7.532  -3.425   6.103  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       6.801  -3.878   7.283  1.00  0.65           C  
ATOM   2120  C   ALA A 139       5.370  -4.291   6.940  1.00  0.65           C  
ATOM   2121  O   ALA A 139       4.885  -5.321   7.423  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       6.763  -2.765   8.324  1.00  0.65           C  
ATOM   2123  H   ALA A 139       7.900  -2.475   6.079  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       7.318  -4.744   7.688  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       6.239  -3.109   9.213  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       7.784  -2.480   8.589  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       6.245  -1.904   7.907  1.00  0.65           H  
ATOM   2128  N   ASN A 140       4.709  -3.521   6.068  1.00  0.64           N  
ATOM   2129  CA  ASN A 140       3.337  -3.817   5.683  1.00  0.64           C  
ATOM   2130  C   ASN A 140       3.278  -5.125   4.924  1.00  0.64           C  
ATOM   2131  O   ASN A 140       2.343  -5.911   5.088  1.00  0.64           O  
ATOM   2132  CB  ASN A 140       2.765  -2.702   4.825  1.00  0.64           C  
ATOM   2133  CG  ASN A 140       2.478  -1.441   5.590  1.00  0.64           C  
ATOM   2134  OD1 ASN A 140       2.346  -1.431   6.822  1.00  0.64           O  
ATOM   2135  ND2 ASN A 140       2.368  -0.362   4.864  1.00  0.64           N  
ATOM   2136  H   ASN A 140       5.151  -2.683   5.694  1.00  0.64           H  
ATOM   2137  HA  ASN A 140       2.735  -3.925   6.584  1.00  0.64           H  
ATOM   2138 1HB  ASN A 140       3.479  -2.465   4.033  1.00  0.64           H  
ATOM   2139 2HB  ASN A 140       1.851  -3.045   4.344  1.00  0.64           H  
ATOM   2140 1HD2 ASN A 140       2.177   0.518   5.297  1.00  0.64           H  
ATOM   2141 2HD2 ASN A 140       2.466  -0.431   3.878  1.00  0.64           H  
ATOM   2142  N   ALA A 141       4.282  -5.362   4.083  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       4.330  -6.583   3.308  1.00  0.64           C  
ATOM   2144  C   ALA A 141       4.485  -7.799   4.218  1.00  0.64           C  
ATOM   2145  O   ALA A 141       3.733  -8.767   4.117  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       5.481  -6.508   2.336  1.00  0.64           C  
ATOM   2147  H   ALA A 141       5.015  -4.660   3.964  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       3.394  -6.681   2.760  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       5.507  -7.414   1.747  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       5.366  -5.657   1.683  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       6.404  -6.407   2.892  1.00  0.64           H  
ATOM   2152  N   LEU A 142       5.389  -7.703   5.192  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       5.645  -8.805   6.117  1.00  0.65           C  
ATOM   2154  C   LEU A 142       4.435  -9.104   6.999  1.00  0.65           C  
ATOM   2155  O   LEU A 142       4.160 -10.253   7.350  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       6.863  -8.467   6.960  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       8.178  -8.444   6.189  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       9.261  -7.873   7.058  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       8.526  -9.855   5.780  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.960  -6.857   5.256  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       5.870  -9.693   5.530  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       6.715  -7.484   7.416  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       6.954  -9.206   7.743  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       8.069  -7.819   5.300  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142      10.198  -7.855   6.502  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.988  -6.857   7.349  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       9.376  -8.488   7.945  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       9.460  -9.852   5.218  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       8.639 -10.464   6.666  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       7.730 -10.261   5.172  1.00  0.65           H  
ATOM   2171  N   ALA A 143       3.704  -8.063   7.351  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       2.515  -8.165   8.173  1.00  0.67           C  
ATOM   2173  C   ALA A 143       1.236  -8.463   7.379  1.00  0.67           C  
ATOM   2174  O   ALA A 143       0.164  -8.604   7.976  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       2.331  -6.870   8.914  1.00  0.67           C  
ATOM   2176  H   ALA A 143       4.003  -7.130   7.061  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       2.666  -8.977   8.883  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       1.460  -6.947   9.559  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       3.214  -6.662   9.507  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       2.184  -6.065   8.191  1.00  0.67           H  
ATOM   2181  N   HIS A 144       1.322  -8.557   6.049  1.00  0.72           N  
ATOM   2182  CA  HIS A 144       0.134  -8.695   5.208  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -0.805  -9.828   5.604  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -2.017  -9.627   5.653  1.00  0.72           O  
ATOM   2185  CB  HIS A 144       0.529  -8.826   3.734  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -0.632  -8.994   2.806  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -1.533  -7.984   2.546  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -1.019 -10.046   2.063  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -2.442  -8.418   1.692  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -2.153  -9.671   1.377  1.00  0.72           N  
ATOM   2191  H   HIS A 144       2.226  -8.498   5.578  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -0.442  -7.773   5.290  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144       1.089  -7.938   3.431  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144       1.194  -9.683   3.614  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -1.514  -7.063   2.939  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -0.603 -11.035   1.945  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -3.250  -7.766   1.363  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -0.286 -11.015   5.902  1.00  0.79           N  
ATOM   2199  CA  LYS A 145      -1.173 -12.121   6.255  1.00  0.79           C  
ATOM   2200  C   LYS A 145      -1.473 -12.257   7.752  1.00  0.79           C  
ATOM   2201  O   LYS A 145      -2.041 -13.267   8.169  1.00  0.79           O  
ATOM   2202  CB  LYS A 145      -0.618 -13.440   5.731  1.00  0.79           C  
ATOM   2203  CG  LYS A 145      -0.546 -13.552   4.207  1.00  0.79           C  
ATOM   2204  CD  LYS A 145      -1.948 -13.581   3.588  1.00  0.79           C  
ATOM   2205  CE  LYS A 145      -1.899 -13.912   2.092  1.00  0.79           C  
ATOM   2206  NZ  LYS A 145      -3.262 -13.954   1.481  1.00  0.79           N  
ATOM   2207  H   LYS A 145       0.723 -11.177   5.861  1.00  0.79           H  
ATOM   2208  HA  LYS A 145      -2.126 -11.951   5.755  1.00  0.79           H  
ATOM   2209 1HB  LYS A 145       0.397 -13.583   6.120  1.00  0.79           H  
ATOM   2210 2HB  LYS A 145      -1.223 -14.267   6.101  1.00  0.79           H  
ATOM   2211 1HG  LYS A 145       0.011 -12.704   3.808  1.00  0.79           H  
ATOM   2212 2HG  LYS A 145      -0.034 -14.460   3.926  1.00  0.79           H  
ATOM   2213 1HD  LYS A 145      -2.553 -14.331   4.098  1.00  0.79           H  
ATOM   2214 2HD  LYS A 145      -2.421 -12.604   3.719  1.00  0.79           H  
ATOM   2215 1HE  LYS A 145      -1.309 -13.168   1.577  1.00  0.79           H  
ATOM   2216 2HE  LYS A 145      -1.423 -14.887   1.961  1.00  0.79           H  
ATOM   2217 1HZ  LYS A 145      -3.179 -14.180   0.501  1.00  0.79           H  
ATOM   2218 2HZ  LYS A 145      -3.810 -14.663   1.946  1.00  0.79           H  
ATOM   2219 3HZ  LYS A 145      -3.718 -13.057   1.584  1.00  0.79           H  
ATOM   2220  N   TYR A 146      -1.069 -11.288   8.578  1.00  0.89           N  
ATOM   2221  CA  TYR A 146      -1.294 -11.422  10.019  1.00  0.89           C  
ATOM   2222  C   TYR A 146      -2.764 -11.533  10.423  1.00  0.89           C  
ATOM   2223  O   TYR A 146      -3.129 -12.427  11.190  1.00  0.89           O  
ATOM   2224  CB  TYR A 146      -0.643 -10.277  10.790  1.00  0.89           C  
ATOM   2225  CG  TYR A 146      -0.803 -10.437  12.273  1.00  0.89           C  
ATOM   2226  CD1 TYR A 146       0.013 -11.348  12.943  1.00  0.89           C  
ATOM   2227  CD2 TYR A 146      -1.734  -9.693  12.973  1.00  0.89           C  
ATOM   2228  CE1 TYR A 146      -0.111 -11.516  14.306  1.00  0.89           C  
ATOM   2229  CE2 TYR A 146      -1.860  -9.858  14.338  1.00  0.89           C  
ATOM   2230  CZ  TYR A 146      -1.053 -10.766  15.005  1.00  0.89           C  
ATOM   2231  OH  TYR A 146      -1.180 -10.932  16.366  1.00  0.89           O  
ATOM   2232  H   TYR A 146      -0.615 -10.448   8.216  1.00  0.89           H  
ATOM   2233  HA  TYR A 146      -0.827 -12.343  10.346  1.00  0.89           H  
ATOM   2234 1HB  TYR A 146       0.419 -10.216  10.557  1.00  0.89           H  
ATOM   2235 2HB  TYR A 146      -1.096  -9.331  10.493  1.00  0.89           H  
ATOM   2236  HD1 TYR A 146       0.750 -11.931  12.390  1.00  0.89           H  
ATOM   2237  HD2 TYR A 146      -2.368  -8.981  12.444  1.00  0.89           H  
ATOM   2238  HE1 TYR A 146       0.528 -12.229  14.827  1.00  0.89           H  
ATOM   2239  HE2 TYR A 146      -2.595  -9.272  14.890  1.00  0.89           H  
ATOM   2240  HH  TYR A 146      -1.843 -10.322  16.704  1.00  0.89           H  
ATOM   2241  N   HIS A 147      -3.597 -10.609   9.949  1.00  1.01           N  
ATOM   2242  CA  HIS A 147      -5.008 -10.590  10.326  1.00  1.01           C  
ATOM   2243  C   HIS A 147      -5.793  -9.645   9.421  1.00  1.01           C  
ATOM   2244  O   HIS A 147      -6.483 -10.088   8.501  1.00  1.01           O  
ATOM   2245  OXT HIS A 147      -5.582  -8.435   9.494  1.00  1.01           O  
ATOM   2246  CB  HIS A 147      -5.172 -10.165  11.799  1.00  1.01           C  
ATOM   2247  CG  HIS A 147      -6.571 -10.293  12.342  1.00  1.01           C  
ATOM   2248  ND1 HIS A 147      -7.151 -11.515  12.621  1.00  1.01           N  
ATOM   2249  CD2 HIS A 147      -7.496  -9.356  12.670  1.00  1.01           C  
ATOM   2250  CE1 HIS A 147      -8.373 -11.325  13.094  1.00  1.01           C  
ATOM   2251  NE2 HIS A 147      -8.606 -10.025  13.134  1.00  1.01           N  
ATOM   2252  H   HIS A 147      -3.239  -9.912   9.311  1.00  1.01           H  
ATOM   2253  HA  HIS A 147      -5.429 -11.589  10.211  1.00  1.01           H  
ATOM   2254 1HB  HIS A 147      -4.525 -10.766  12.434  1.00  1.01           H  
ATOM   2255 2HB  HIS A 147      -4.860  -9.128  11.912  1.00  1.01           H  
ATOM   2256  HD1 HIS A 147      -6.723 -12.413  12.498  1.00  1.01           H  
ATOM   2257  HD2 HIS A 147      -7.493  -8.266  12.629  1.00  1.01           H  
ATOM   2258  HE1 HIS A 147      -8.998 -12.172  13.374  1.00  1.01           H  
TER    2259
ENDMDL

REMARK ID 697616 MODEL 5 HSB_AbInitio
PFRMAT TS
TARGET HSB_AbInitio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.431   0.196   0.273  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.982   0.117   0.629  1.00  1.15           C  
ATOM      3  C   MET A   1       1.633   1.496   0.518  1.00  1.15           C  
ATOM      4  O   MET A   1       1.002   2.507   0.829  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.682  -0.922  -0.253  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.188  -2.354  -0.056  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.486  -2.954   1.623  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.259  -3.041   1.597  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.740  -0.696  -0.084  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.971   0.438   1.091  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.559   0.904  -0.436  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.061  -0.201   1.668  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.569  -0.654  -1.305  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.742  -0.952  -0.026  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.118  -2.402  -0.255  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.696  -3.017  -0.755  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.603  -3.374   2.550  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.575  -3.738   0.828  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.677  -2.054   1.396  1.00  1.15           H  
ATOM     20  N   VAL A   2       2.893   1.542   0.090  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.617   2.802  -0.042  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.118   3.049  -1.453  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.741   2.180  -2.063  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.813   2.837   0.923  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.597   4.095   0.714  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       4.319   2.782   2.361  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.380   0.698  -0.158  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.942   3.616   0.224  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.474   1.994   0.720  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       6.416   4.078   1.391  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.973   4.143  -0.301  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.971   4.964   0.909  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       5.171   2.819   3.026  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.671   3.636   2.555  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.765   1.866   2.533  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.846   4.247  -1.956  1.00  0.90           N  
ATOM     37  CA  HIS A   3       4.285   4.661  -3.278  1.00  0.90           C  
ATOM     38  C   HIS A   3       5.508   5.564  -3.189  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.473   6.615  -2.550  1.00  0.90           O  
ATOM     40  CB  HIS A   3       3.152   5.361  -4.017  1.00  0.90           C  
ATOM     41  CG  HIS A   3       1.991   4.451  -4.269  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       2.011   3.475  -5.245  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       0.784   4.355  -3.665  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       0.863   2.821  -5.233  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       0.101   3.336  -4.284  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.317   4.897  -1.392  1.00  0.90           H  
ATOM     47  HA  HIS A   3       4.570   3.784  -3.860  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       2.806   6.216  -3.436  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       3.516   5.735  -4.974  1.00  0.90           H  
ATOM     50  HD1 HIS A   3       2.773   3.272  -5.865  1.00  0.90           H  
ATOM     51  HD2 HIS A   3       0.319   4.905  -2.846  1.00  0.90           H  
ATOM     52  HE1 HIS A   3       0.682   2.008  -5.934  1.00  0.90           H  
ATOM     53  N   LEU A   4       6.592   5.113  -3.795  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.875   5.809  -3.783  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.215   6.330  -5.176  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.904   5.674  -6.174  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.936   4.808  -3.345  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.710   4.171  -2.010  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.675   3.085  -1.828  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.898   5.185  -0.940  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.525   4.232  -4.286  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.830   6.650  -3.089  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       8.965   4.016  -4.051  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.910   5.309  -3.334  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.705   3.750  -1.962  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.494   2.624  -0.862  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.528   2.346  -2.615  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.691   3.480  -1.874  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.749   4.691   0.008  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.909   5.594  -0.986  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.173   5.994  -1.065  1.00  0.80           H  
ATOM     72  N   THR A   5       8.882   7.474  -5.254  1.00  0.73           N  
ATOM     73  CA  THR A   5       9.333   7.979  -6.543  1.00  0.73           C  
ATOM     74  C   THR A   5      10.695   7.378  -6.874  1.00  0.73           C  
ATOM     75  O   THR A   5      11.425   7.022  -5.953  1.00  0.73           O  
ATOM     76  CB  THR A   5       9.471   9.502  -6.475  1.00  0.73           C  
ATOM     77  OG1 THR A   5      10.441   9.815  -5.464  1.00  0.73           O  
ATOM     78  CG2 THR A   5       8.143  10.132  -6.115  1.00  0.73           C  
ATOM     79  H   THR A   5       9.092   8.009  -4.402  1.00  0.73           H  
ATOM     80  HA  THR A   5       8.592   7.709  -7.287  1.00  0.73           H  
ATOM     81  HB  THR A   5       9.809   9.894  -7.424  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.043   9.593  -4.578  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       8.257  11.214  -6.049  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       7.406   9.888  -6.878  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       7.812   9.743  -5.149  1.00  0.73           H  
ATOM     86  N   PRO A   6      11.116   7.315  -8.151  1.00  0.68           N  
ATOM     87  CA  PRO A   6      12.447   6.907  -8.575  1.00  0.68           C  
ATOM     88  C   PRO A   6      13.562   7.654  -7.842  1.00  0.68           C  
ATOM     89  O   PRO A   6      14.635   7.095  -7.588  1.00  0.68           O  
ATOM     90  CB  PRO A   6      12.427   7.260 -10.065  1.00  0.68           C  
ATOM     91  CG  PRO A   6      10.976   7.102 -10.462  1.00  0.68           C  
ATOM     92  CD  PRO A   6      10.190   7.608  -9.272  1.00  0.68           C  
ATOM     93  HA  PRO A   6      12.551   5.822  -8.435  1.00  0.68           H  
ATOM     94 1HB  PRO A   6      12.808   8.281 -10.216  1.00  0.68           H  
ATOM     95 2HB  PRO A   6      13.097   6.584 -10.618  1.00  0.68           H  
ATOM     96 1HG  PRO A   6      10.773   7.674 -11.382  1.00  0.68           H  
ATOM     97 2HG  PRO A   6      10.762   6.048 -10.693  1.00  0.68           H  
ATOM     98 1HD  PRO A   6       9.996   8.681  -9.371  1.00  0.68           H  
ATOM     99 2HD  PRO A   6       9.271   7.013  -9.201  1.00  0.68           H  
ATOM    100  N   GLU A   7      13.322   8.919  -7.477  1.00  0.66           N  
ATOM    101  CA  GLU A   7      14.354   9.663  -6.772  1.00  0.66           C  
ATOM    102  C   GLU A   7      14.492   9.133  -5.351  1.00  0.66           C  
ATOM    103  O   GLU A   7      15.608   8.928  -4.862  1.00  0.66           O  
ATOM    104  CB  GLU A   7      14.033  11.158  -6.766  1.00  0.66           C  
ATOM    105  CG  GLU A   7      14.122  11.821  -8.145  1.00  0.66           C  
ATOM    106  CD  GLU A   7      13.787  13.301  -8.132  1.00  0.66           C  
ATOM    107  OE1 GLU A   7      13.414  13.802  -7.098  1.00  0.66           O  
ATOM    108  OE2 GLU A   7      13.910  13.924  -9.161  1.00  0.66           O  
ATOM    109  H   GLU A   7      12.441   9.365  -7.687  1.00  0.66           H  
ATOM    110  HA  GLU A   7      15.304   9.515  -7.286  1.00  0.66           H  
ATOM    111 1HB  GLU A   7      13.020  11.307  -6.384  1.00  0.66           H  
ATOM    112 2HB  GLU A   7      14.717  11.676  -6.095  1.00  0.66           H  
ATOM    113 1HG  GLU A   7      15.134  11.693  -8.529  1.00  0.66           H  
ATOM    114 2HG  GLU A   7      13.440  11.305  -8.822  1.00  0.66           H  
ATOM    115  N   GLU A   8      13.357   8.858  -4.705  1.00  0.65           N  
ATOM    116  CA  GLU A   8      13.376   8.305  -3.355  1.00  0.65           C  
ATOM    117  C   GLU A   8      13.957   6.894  -3.350  1.00  0.65           C  
ATOM    118  O   GLU A   8      14.744   6.531  -2.471  1.00  0.65           O  
ATOM    119  CB  GLU A   8      11.963   8.326  -2.784  1.00  0.65           C  
ATOM    120  CG  GLU A   8      11.456   9.730  -2.449  1.00  0.65           C  
ATOM    121  CD  GLU A   8       9.997   9.779  -2.164  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       9.264   9.172  -2.922  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       9.595  10.425  -1.210  1.00  0.65           O  
ATOM    124  H   GLU A   8      12.453   9.051  -5.148  1.00  0.65           H  
ATOM    125  HA  GLU A   8      14.010   8.938  -2.733  1.00  0.65           H  
ATOM    126 1HB  GLU A   8      11.278   7.885  -3.504  1.00  0.65           H  
ATOM    127 2HB  GLU A   8      11.916   7.716  -1.885  1.00  0.65           H  
ATOM    128 1HG  GLU A   8      11.986  10.099  -1.579  1.00  0.65           H  
ATOM    129 2HG  GLU A   8      11.689  10.395  -3.278  1.00  0.65           H  
ATOM    130  N   LYS A   9      13.618   6.107  -4.378  1.00  0.66           N  
ATOM    131  CA  LYS A   9      14.124   4.747  -4.474  1.00  0.66           C  
ATOM    132  C   LYS A   9      15.637   4.775  -4.636  1.00  0.66           C  
ATOM    133  O   LYS A   9      16.354   3.968  -4.026  1.00  0.66           O  
ATOM    134  CB  LYS A   9      13.474   4.006  -5.650  1.00  0.66           C  
ATOM    135  CG  LYS A   9      11.993   3.677  -5.440  1.00  0.66           C  
ATOM    136  CD  LYS A   9      11.378   2.939  -6.632  1.00  0.66           C  
ATOM    137  CE  LYS A   9       9.920   2.609  -6.339  1.00  0.66           C  
ATOM    138  NZ  LYS A   9       9.225   1.891  -7.430  1.00  0.66           N  
ATOM    139  H   LYS A   9      12.964   6.460  -5.077  1.00  0.66           H  
ATOM    140  HA  LYS A   9      13.890   4.218  -3.549  1.00  0.66           H  
ATOM    141 1HB  LYS A   9      13.557   4.619  -6.547  1.00  0.66           H  
ATOM    142 2HB  LYS A   9      14.009   3.076  -5.838  1.00  0.66           H  
ATOM    143 1HG  LYS A   9      11.874   3.082  -4.547  1.00  0.66           H  
ATOM    144 2HG  LYS A   9      11.447   4.606  -5.297  1.00  0.66           H  
ATOM    145 1HD  LYS A   9      11.429   3.571  -7.520  1.00  0.66           H  
ATOM    146 2HD  LYS A   9      11.922   2.016  -6.821  1.00  0.66           H  
ATOM    147 1HE  LYS A   9       9.883   1.992  -5.441  1.00  0.66           H  
ATOM    148 2HE  LYS A   9       9.390   3.530  -6.164  1.00  0.66           H  
ATOM    149 1HZ  LYS A   9       8.254   1.696  -7.106  1.00  0.66           H  
ATOM    150 2HZ  LYS A   9       9.199   2.427  -8.271  1.00  0.66           H  
ATOM    151 3HZ  LYS A   9       9.656   0.993  -7.626  1.00  0.66           H  
ATOM    152  N   SER A  10      16.129   5.730  -5.439  1.00  0.67           N  
ATOM    153  CA  SER A  10      17.553   5.878  -5.671  1.00  0.67           C  
ATOM    154  C   SER A  10      18.264   6.319  -4.395  1.00  0.67           C  
ATOM    155  O   SER A  10      19.326   5.793  -4.058  1.00  0.67           O  
ATOM    156  CB  SER A  10      17.793   6.897  -6.774  1.00  0.67           C  
ATOM    157  OG  SER A  10      17.278   6.444  -8.000  1.00  0.67           O  
ATOM    158  H   SER A  10      15.497   6.354  -5.941  1.00  0.67           H  
ATOM    159  HA  SER A  10      17.957   4.915  -5.982  1.00  0.67           H  
ATOM    160 1HB  SER A  10      17.323   7.841  -6.507  1.00  0.67           H  
ATOM    161 2HB  SER A  10      18.860   7.078  -6.869  1.00  0.67           H  
ATOM    162  HG  SER A  10      16.298   6.506  -7.910  1.00  0.67           H  
ATOM    163  N   ALA A  11      17.667   7.266  -3.656  1.00  0.68           N  
ATOM    164  CA  ALA A  11      18.270   7.756  -2.417  1.00  0.68           C  
ATOM    165  C   ALA A  11      18.433   6.639  -1.397  1.00  0.68           C  
ATOM    166  O   ALA A  11      19.476   6.522  -0.740  1.00  0.68           O  
ATOM    167  CB  ALA A  11      17.409   8.855  -1.821  1.00  0.68           C  
ATOM    168  H   ALA A  11      16.796   7.687  -3.983  1.00  0.68           H  
ATOM    169  HA  ALA A  11      19.258   8.151  -2.653  1.00  0.68           H  
ATOM    170 1HB  ALA A  11      17.872   9.228  -0.913  1.00  0.68           H  
ATOM    171 2HB  ALA A  11      17.306   9.666  -2.541  1.00  0.68           H  
ATOM    172 3HB  ALA A  11      16.423   8.454  -1.585  1.00  0.68           H  
ATOM    173  N   VAL A  12      17.415   5.784  -1.298  1.00  0.70           N  
ATOM    174  CA  VAL A  12      17.468   4.675  -0.366  1.00  0.70           C  
ATOM    175  C   VAL A  12      18.440   3.621  -0.819  1.00  0.70           C  
ATOM    176  O   VAL A  12      19.211   3.124  -0.006  1.00  0.70           O  
ATOM    177  CB  VAL A  12      16.088   4.057  -0.135  1.00  0.70           C  
ATOM    178  CG1 VAL A  12      16.223   2.769   0.712  1.00  0.70           C  
ATOM    179  CG2 VAL A  12      15.236   5.085   0.602  1.00  0.70           C  
ATOM    180  H   VAL A  12      16.572   5.933  -1.856  1.00  0.70           H  
ATOM    181  HA  VAL A  12      17.812   5.062   0.593  1.00  0.70           H  
ATOM    182  HB  VAL A  12      15.628   3.802  -1.095  1.00  0.70           H  
ATOM    183 1HG1 VAL A  12      15.252   2.331   0.889  1.00  0.70           H  
ATOM    184 2HG1 VAL A  12      16.845   2.055   0.173  1.00  0.70           H  
ATOM    185 3HG1 VAL A  12      16.688   3.005   1.661  1.00  0.70           H  
ATOM    186 1HG2 VAL A  12      14.248   4.706   0.788  1.00  0.70           H  
ATOM    187 2HG2 VAL A  12      15.707   5.337   1.550  1.00  0.70           H  
ATOM    188 3HG2 VAL A  12      15.171   5.970  -0.011  1.00  0.70           H  
ATOM    189  N   THR A  13      18.425   3.280  -2.103  1.00  0.72           N  
ATOM    190  CA  THR A  13      19.324   2.264  -2.615  1.00  0.72           C  
ATOM    191  C   THR A  13      20.781   2.688  -2.438  1.00  0.72           C  
ATOM    192  O   THR A  13      21.622   1.899  -1.990  1.00  0.72           O  
ATOM    193  CB  THR A  13      19.050   2.012  -4.106  1.00  0.72           C  
ATOM    194  OG1 THR A  13      17.694   1.560  -4.268  1.00  0.72           O  
ATOM    195  CG2 THR A  13      20.008   0.967  -4.642  1.00  0.72           C  
ATOM    196  H   THR A  13      17.761   3.713  -2.744  1.00  0.72           H  
ATOM    197  HA  THR A  13      19.159   1.342  -2.062  1.00  0.72           H  
ATOM    198  HB  THR A  13      19.179   2.944  -4.660  1.00  0.72           H  
ATOM    199  HG1 THR A  13      17.088   2.316  -4.062  1.00  0.72           H  
ATOM    200 1HG2 THR A  13      19.806   0.797  -5.697  1.00  0.72           H  
ATOM    201 2HG2 THR A  13      21.033   1.321  -4.519  1.00  0.72           H  
ATOM    202 3HG2 THR A  13      19.876   0.037  -4.091  1.00  0.72           H  
ATOM    203  N   ALA A  14      21.087   3.944  -2.784  1.00  0.74           N  
ATOM    204  CA  ALA A  14      22.446   4.447  -2.666  1.00  0.74           C  
ATOM    205  C   ALA A  14      22.930   4.399  -1.224  1.00  0.74           C  
ATOM    206  O   ALA A  14      24.064   4.000  -0.955  1.00  0.74           O  
ATOM    207  CB  ALA A  14      22.507   5.874  -3.174  1.00  0.74           C  
ATOM    208  H   ALA A  14      20.366   4.561  -3.152  1.00  0.74           H  
ATOM    209  HA  ALA A  14      23.097   3.816  -3.268  1.00  0.74           H  
ATOM    210 1HB  ALA A  14      23.526   6.243  -3.104  1.00  0.74           H  
ATOM    211 2HB  ALA A  14      22.176   5.904  -4.212  1.00  0.74           H  
ATOM    212 3HB  ALA A  14      21.847   6.498  -2.567  1.00  0.74           H  
ATOM    213  N   LEU A  15      22.061   4.768  -0.282  1.00  0.75           N  
ATOM    214  CA  LEU A  15      22.423   4.685   1.121  1.00  0.75           C  
ATOM    215  C   LEU A  15      22.542   3.236   1.563  1.00  0.75           C  
ATOM    216  O   LEU A  15      23.489   2.858   2.246  1.00  0.75           O  
ATOM    217  CB  LEU A  15      21.417   5.399   2.022  1.00  0.75           C  
ATOM    218  CG  LEU A  15      21.846   5.424   3.494  1.00  0.75           C  
ATOM    219  CD1 LEU A  15      21.250   6.580   4.186  1.00  0.75           C  
ATOM    220  CD2 LEU A  15      21.426   4.153   4.148  1.00  0.75           C  
ATOM    221  H   LEU A  15      21.139   5.129  -0.532  1.00  0.75           H  
ATOM    222  HA  LEU A  15      23.393   5.160   1.254  1.00  0.75           H  
ATOM    223 1HB  LEU A  15      21.296   6.425   1.676  1.00  0.75           H  
ATOM    224 2HB  LEU A  15      20.451   4.891   1.945  1.00  0.75           H  
ATOM    225  HG  LEU A  15      22.920   5.521   3.550  1.00  0.75           H  
ATOM    226 1HD1 LEU A  15      21.572   6.584   5.230  1.00  0.75           H  
ATOM    227 2HD1 LEU A  15      21.575   7.503   3.700  1.00  0.75           H  
ATOM    228 3HD1 LEU A  15      20.167   6.496   4.133  1.00  0.75           H  
ATOM    229 1HD2 LEU A  15      21.739   4.171   5.170  1.00  0.75           H  
ATOM    230 2HD2 LEU A  15      20.344   4.049   4.093  1.00  0.75           H  
ATOM    231 3HD2 LEU A  15      21.889   3.332   3.649  1.00  0.75           H  
ATOM    232  N   TRP A  16      21.566   2.416   1.187  1.00  0.75           N  
ATOM    233  CA  TRP A  16      21.502   1.030   1.611  1.00  0.75           C  
ATOM    234  C   TRP A  16      22.777   0.283   1.260  1.00  0.75           C  
ATOM    235  O   TRP A  16      23.309  -0.470   2.078  1.00  0.75           O  
ATOM    236  CB  TRP A  16      20.289   0.329   1.024  1.00  0.75           C  
ATOM    237  CG  TRP A  16      20.177  -1.020   1.526  1.00  0.75           C  
ATOM    238  CD1 TRP A  16      20.304  -2.192   0.847  1.00  0.75           C  
ATOM    239  CD2 TRP A  16      19.957  -1.357   2.900  1.00  0.75           C  
ATOM    240  NE1 TRP A  16      20.167  -3.242   1.703  1.00  0.75           N  
ATOM    241  CE2 TRP A  16      19.968  -2.738   2.987  1.00  0.75           C  
ATOM    242  CE3 TRP A  16      19.763  -0.593   4.054  1.00  0.75           C  
ATOM    243  CZ2 TRP A  16      19.804  -3.386   4.201  1.00  0.75           C  
ATOM    244  CZ3 TRP A  16      19.602  -1.239   5.256  1.00  0.75           C  
ATOM    245  CH2 TRP A  16      19.630  -2.594   5.317  1.00  0.75           C  
ATOM    246  H   TRP A  16      20.820   2.767   0.605  1.00  0.75           H  
ATOM    247  HA  TRP A  16      21.381   1.014   2.688  1.00  0.75           H  
ATOM    248 1HB  TRP A  16      19.384   0.879   1.280  1.00  0.75           H  
ATOM    249 2HB  TRP A  16      20.366   0.303  -0.063  1.00  0.75           H  
ATOM    250  HD1 TRP A  16      20.484  -2.277  -0.223  1.00  0.75           H  
ATOM    251  HE1 TRP A  16      20.209  -4.228   1.415  1.00  0.75           H  
ATOM    252  HE3 TRP A  16      19.749   0.496   3.999  1.00  0.75           H  
ATOM    253  HZ2 TRP A  16      19.820  -4.464   4.311  1.00  0.75           H  
ATOM    254  HZ3 TRP A  16      19.460  -0.640   6.157  1.00  0.75           H  
ATOM    255  HH2 TRP A  16      19.514  -3.062   6.258  1.00  0.75           H  
ATOM    256  N   GLY A  17      23.302   0.516   0.060  1.00  0.75           N  
ATOM    257  CA  GLY A  17      24.532  -0.129  -0.387  1.00  0.75           C  
ATOM    258  C   GLY A  17      25.753   0.173   0.509  1.00  0.75           C  
ATOM    259  O   GLY A  17      26.775  -0.509   0.410  1.00  0.75           O  
ATOM    260  H   GLY A  17      22.811   1.143  -0.581  1.00  0.75           H  
ATOM    261 1HA  GLY A  17      24.372  -1.205  -0.431  1.00  0.75           H  
ATOM    262 2HA  GLY A  17      24.746   0.198  -1.404  1.00  0.75           H  
ATOM    263  N   LYS A  18      25.661   1.206   1.355  1.00  0.74           N  
ATOM    264  CA  LYS A  18      26.715   1.606   2.277  1.00  0.74           C  
ATOM    265  C   LYS A  18      26.459   1.126   3.715  1.00  0.74           C  
ATOM    266  O   LYS A  18      27.243   1.434   4.618  1.00  0.74           O  
ATOM    267  CB  LYS A  18      26.809   3.128   2.319  1.00  0.74           C  
ATOM    268  CG  LYS A  18      27.204   3.829   1.039  1.00  0.74           C  
ATOM    269  CD  LYS A  18      27.221   5.347   1.276  1.00  0.74           C  
ATOM    270  CE  LYS A  18      27.562   6.132   0.034  1.00  0.74           C  
ATOM    271  NZ  LYS A  18      27.499   7.614   0.285  1.00  0.74           N  
ATOM    272  H   LYS A  18      24.794   1.736   1.402  1.00  0.74           H  
ATOM    273  HA  LYS A  18      27.658   1.181   1.936  1.00  0.74           H  
ATOM    274 1HB  LYS A  18      25.833   3.507   2.569  1.00  0.74           H  
ATOM    275 2HB  LYS A  18      27.496   3.431   3.107  1.00  0.74           H  
ATOM    276 1HG  LYS A  18      28.185   3.491   0.711  1.00  0.74           H  
ATOM    277 2HG  LYS A  18      26.470   3.598   0.262  1.00  0.74           H  
ATOM    278 1HD  LYS A  18      26.228   5.666   1.604  1.00  0.74           H  
ATOM    279 2HD  LYS A  18      27.936   5.593   2.058  1.00  0.74           H  
ATOM    280 1HE  LYS A  18      28.561   5.869  -0.306  1.00  0.74           H  
ATOM    281 2HE  LYS A  18      26.842   5.878  -0.747  1.00  0.74           H  
ATOM    282 1HZ  LYS A  18      27.705   8.115  -0.555  1.00  0.74           H  
ATOM    283 2HZ  LYS A  18      26.568   7.883   0.617  1.00  0.74           H  
ATOM    284 3HZ  LYS A  18      28.139   7.948   1.015  1.00  0.74           H  
ATOM    285  N   VAL A  19      25.352   0.420   3.958  1.00  0.72           N  
ATOM    286  CA  VAL A  19      25.007   0.057   5.331  1.00  0.72           C  
ATOM    287  C   VAL A  19      25.748  -1.135   5.894  1.00  0.72           C  
ATOM    288  O   VAL A  19      25.668  -2.267   5.407  1.00  0.72           O  
ATOM    289  CB  VAL A  19      23.488  -0.200   5.451  1.00  0.72           C  
ATOM    290  CG1 VAL A  19      23.115  -0.687   6.830  1.00  0.72           C  
ATOM    291  CG2 VAL A  19      22.794   1.076   5.199  1.00  0.72           C  
ATOM    292  H   VAL A  19      24.728   0.150   3.197  1.00  0.72           H  
ATOM    293  HA  VAL A  19      25.239   0.916   5.960  1.00  0.72           H  
ATOM    294  HB  VAL A  19      23.184  -0.952   4.715  1.00  0.72           H  
ATOM    295 1HG1 VAL A  19      22.043  -0.844   6.889  1.00  0.72           H  
ATOM    296 2HG1 VAL A  19      23.623  -1.619   7.040  1.00  0.72           H  
ATOM    297 3HG1 VAL A  19      23.406   0.054   7.545  1.00  0.72           H  
ATOM    298 1HG2 VAL A  19      21.730   0.947   5.265  1.00  0.72           H  
ATOM    299 2HG2 VAL A  19      23.106   1.795   5.928  1.00  0.72           H  
ATOM    300 3HG2 VAL A  19      23.066   1.418   4.217  1.00  0.72           H  
ATOM    301  N   ASN A  20      26.420  -0.892   7.006  1.00  0.70           N  
ATOM    302  CA  ASN A  20      27.159  -1.939   7.671  1.00  0.70           C  
ATOM    303  C   ASN A  20      26.190  -2.746   8.498  1.00  0.70           C  
ATOM    304  O   ASN A  20      26.106  -2.579   9.714  1.00  0.70           O  
ATOM    305  CB  ASN A  20      28.277  -1.375   8.518  1.00  0.70           C  
ATOM    306  CG  ASN A  20      29.197  -2.445   9.077  1.00  0.70           C  
ATOM    307  OD1 ASN A  20      29.088  -3.630   8.735  1.00  0.70           O  
ATOM    308  ND2 ASN A  20      30.107  -2.040   9.921  1.00  0.70           N  
ATOM    309  H   ASN A  20      26.447   0.052   7.366  1.00  0.70           H  
ATOM    310  HA  ASN A  20      27.589  -2.603   6.920  1.00  0.70           H  
ATOM    311 1HB  ASN A  20      28.869  -0.680   7.921  1.00  0.70           H  
ATOM    312 2HB  ASN A  20      27.852  -0.812   9.352  1.00  0.70           H  
ATOM    313 1HD2 ASN A  20      30.745  -2.697  10.328  1.00  0.70           H  
ATOM    314 2HD2 ASN A  20      30.164  -1.073  10.178  1.00  0.70           H  
ATOM    315  N   VAL A  21      25.492  -3.647   7.824  1.00  0.68           N  
ATOM    316  CA  VAL A  21      24.423  -4.440   8.411  1.00  0.68           C  
ATOM    317  C   VAL A  21      24.848  -5.170   9.676  1.00  0.68           C  
ATOM    318  O   VAL A  21      24.096  -5.202  10.653  1.00  0.68           O  
ATOM    319  CB  VAL A  21      23.873  -5.446   7.386  1.00  0.68           C  
ATOM    320  CG1 VAL A  21      22.972  -6.401   8.080  1.00  0.68           C  
ATOM    321  CG2 VAL A  21      23.087  -4.674   6.303  1.00  0.68           C  
ATOM    322  H   VAL A  21      25.664  -3.685   6.817  1.00  0.68           H  
ATOM    323  HA  VAL A  21      23.609  -3.762   8.665  1.00  0.68           H  
ATOM    324  HB  VAL A  21      24.693  -6.007   6.935  1.00  0.68           H  
ATOM    325 1HG1 VAL A  21      22.562  -7.122   7.369  1.00  0.68           H  
ATOM    326 2HG1 VAL A  21      23.540  -6.918   8.846  1.00  0.68           H  
ATOM    327 3HG1 VAL A  21      22.184  -5.862   8.536  1.00  0.68           H  
ATOM    328 1HG2 VAL A  21      22.680  -5.373   5.574  1.00  0.68           H  
ATOM    329 2HG2 VAL A  21      22.271  -4.123   6.768  1.00  0.68           H  
ATOM    330 3HG2 VAL A  21      23.752  -3.971   5.797  1.00  0.68           H  
ATOM    331  N   ASP A  22      26.073  -5.700   9.701  1.00  0.65           N  
ATOM    332  CA  ASP A  22      26.569  -6.412  10.883  1.00  0.65           C  
ATOM    333  C   ASP A  22      26.514  -5.559  12.163  1.00  0.65           C  
ATOM    334  O   ASP A  22      26.430  -6.110  13.263  1.00  0.65           O  
ATOM    335  CB  ASP A  22      28.024  -6.864  10.697  1.00  0.65           C  
ATOM    336  CG  ASP A  22      28.239  -8.058   9.730  1.00  0.65           C  
ATOM    337  OD1 ASP A  22      27.280  -8.710   9.383  1.00  0.65           O  
ATOM    338  OD2 ASP A  22      29.357  -8.319   9.367  1.00  0.65           O  
ATOM    339  H   ASP A  22      26.661  -5.609   8.884  1.00  0.65           H  
ATOM    340  HA  ASP A  22      25.944  -7.293  11.035  1.00  0.65           H  
ATOM    341 1HB  ASP A  22      28.609  -6.015  10.329  1.00  0.65           H  
ATOM    342 2HB  ASP A  22      28.436  -7.130  11.671  1.00  0.65           H  
ATOM    343  N   GLU A  23      26.614  -4.229  12.037  1.00  0.63           N  
ATOM    344  CA  GLU A  23      26.573  -3.367  13.210  1.00  0.63           C  
ATOM    345  C   GLU A  23      25.231  -2.646  13.308  1.00  0.63           C  
ATOM    346  O   GLU A  23      24.678  -2.506  14.400  1.00  0.63           O  
ATOM    347  CB  GLU A  23      27.716  -2.345  13.176  1.00  0.63           C  
ATOM    348  CG  GLU A  23      29.115  -2.960  13.270  1.00  0.63           C  
ATOM    349  CD  GLU A  23      30.230  -1.930  13.271  1.00  0.63           C  
ATOM    350  OE1 GLU A  23      29.942  -0.765  13.135  1.00  0.63           O  
ATOM    351  OE2 GLU A  23      31.367  -2.317  13.397  1.00  0.63           O  
ATOM    352  H   GLU A  23      26.658  -3.805  11.116  1.00  0.63           H  
ATOM    353  HA  GLU A  23      26.690  -3.982  14.101  1.00  0.63           H  
ATOM    354 1HB  GLU A  23      27.663  -1.783  12.239  1.00  0.63           H  
ATOM    355 2HB  GLU A  23      27.595  -1.632  13.991  1.00  0.63           H  
ATOM    356 1HG  GLU A  23      29.179  -3.551  14.182  1.00  0.63           H  
ATOM    357 2HG  GLU A  23      29.252  -3.634  12.424  1.00  0.63           H  
ATOM    358  N   VAL A  24      24.688  -2.236  12.160  1.00  0.61           N  
ATOM    359  CA  VAL A  24      23.437  -1.482  12.089  1.00  0.61           C  
ATOM    360  C   VAL A  24      22.238  -2.332  12.490  1.00  0.61           C  
ATOM    361  O   VAL A  24      21.347  -1.869  13.199  1.00  0.61           O  
ATOM    362  CB  VAL A  24      23.260  -0.890  10.677  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      21.875  -0.251  10.517  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      24.355   0.165  10.459  1.00  0.61           C  
ATOM    365  H   VAL A  24      25.186  -2.424  11.295  1.00  0.61           H  
ATOM    366  HA  VAL A  24      23.511  -0.646  12.787  1.00  0.61           H  
ATOM    367  HB  VAL A  24      23.352  -1.688   9.940  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      21.773   0.155   9.513  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      21.112  -0.991  10.685  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      21.756   0.537  11.225  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      24.279   0.601   9.481  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      24.245   0.949  11.208  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      25.335  -0.300  10.570  1.00  0.61           H  
ATOM    374  N   GLY A  25      22.191  -3.577  12.019  1.00  0.59           N  
ATOM    375  CA  GLY A  25      21.106  -4.483  12.365  1.00  0.59           C  
ATOM    376  C   GLY A  25      21.106  -4.721  13.856  1.00  0.59           C  
ATOM    377  O   GLY A  25      20.073  -4.588  14.520  1.00  0.59           O  
ATOM    378  H   GLY A  25      22.937  -3.940  11.430  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      20.150  -4.058  12.065  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      21.234  -5.426  11.831  1.00  0.59           H  
ATOM    381  N   GLY A  26      22.279  -5.078  14.376  1.00  0.58           N  
ATOM    382  CA  GLY A  26      22.459  -5.367  15.788  1.00  0.58           C  
ATOM    383  C   GLY A  26      22.058  -4.183  16.639  1.00  0.58           C  
ATOM    384  O   GLY A  26      21.237  -4.323  17.548  1.00  0.58           O  
ATOM    385  H   GLY A  26      23.076  -5.148  13.756  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      21.842  -6.223  16.057  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      23.501  -5.625  15.977  1.00  0.58           H  
ATOM    388  N   GLU A  27      22.638  -3.017  16.347  1.00  0.57           N  
ATOM    389  CA  GLU A  27      22.328  -1.807  17.088  1.00  0.57           C  
ATOM    390  C   GLU A  27      20.848  -1.481  17.042  1.00  0.57           C  
ATOM    391  O   GLU A  27      20.257  -1.139  18.064  1.00  0.57           O  
ATOM    392  CB  GLU A  27      23.119  -0.627  16.529  1.00  0.57           C  
ATOM    393  CG  GLU A  27      22.859   0.692  17.225  1.00  0.57           C  
ATOM    394  CD  GLU A  27      23.679   1.802  16.636  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      24.523   1.508  15.812  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      23.443   2.945  16.981  1.00  0.57           O  
ATOM    397  H   GLU A  27      23.315  -2.955  15.588  1.00  0.57           H  
ATOM    398  HA  GLU A  27      22.614  -1.960  18.125  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      24.184  -0.843  16.592  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      22.875  -0.502  15.469  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      21.802   0.936  17.124  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      23.082   0.591  18.288  1.00  0.57           H  
ATOM    403  N   ALA A  28      20.226  -1.585  15.870  1.00  0.56           N  
ATOM    404  CA  ALA A  28      18.811  -1.284  15.768  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.959  -2.218  16.614  1.00  0.56           C  
ATOM    406  O   ALA A  28      17.043  -1.776  17.312  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.392  -1.376  14.332  1.00  0.56           C  
ATOM    408  H   ALA A  28      20.733  -1.857  15.027  1.00  0.56           H  
ATOM    409  HA  ALA A  28      18.660  -0.276  16.134  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.338  -1.114  14.243  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.002  -0.683  13.758  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.554  -2.391  13.969  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.274  -3.509  16.607  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.492  -4.408  17.430  1.00  0.56           C  
ATOM    415  C   LEU A  29      17.760  -4.095  18.884  1.00  0.56           C  
ATOM    416  O   LEU A  29      16.843  -4.053  19.700  1.00  0.56           O  
ATOM    417  CB  LEU A  29      17.778  -5.870  17.142  1.00  0.56           C  
ATOM    418  CG  LEU A  29      16.923  -6.830  18.012  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      15.453  -6.567  17.756  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      17.270  -8.256  17.702  1.00  0.56           C  
ATOM    421  H   LEU A  29      19.034  -3.863  16.021  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.437  -4.228  17.230  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.570  -6.072  16.094  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      18.838  -6.070  17.332  1.00  0.56           H  
ATOM    425  HG  LEU A  29      17.118  -6.626  19.052  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      14.859  -7.223  18.388  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      15.228  -5.531  17.997  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      15.221  -6.757  16.709  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.671  -8.931  18.318  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      17.079  -8.436  16.666  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      18.309  -8.421  17.895  1.00  0.56           H  
ATOM    432  N   GLY A  30      19.022  -3.875  19.213  1.00  0.56           N  
ATOM    433  CA  GLY A  30      19.401  -3.581  20.571  1.00  0.56           C  
ATOM    434  C   GLY A  30      18.625  -2.379  21.093  1.00  0.56           C  
ATOM    435  O   GLY A  30      18.005  -2.444  22.154  1.00  0.56           O  
ATOM    436  H   GLY A  30      19.748  -3.919  18.503  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      19.181  -4.450  21.175  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      20.470  -3.401  20.618  1.00  0.56           H  
ATOM    439  N   ARG A  31      18.652  -1.270  20.354  1.00  0.56           N  
ATOM    440  CA  ARG A  31      17.949  -0.074  20.783  1.00  0.56           C  
ATOM    441  C   ARG A  31      16.457  -0.348  20.939  1.00  0.56           C  
ATOM    442  O   ARG A  31      15.838   0.137  21.883  1.00  0.56           O  
ATOM    443  CB  ARG A  31      18.161   1.066  19.800  1.00  0.56           C  
ATOM    444  CG  ARG A  31      19.533   1.717  19.784  1.00  0.56           C  
ATOM    445  CD  ARG A  31      19.583   2.809  18.786  1.00  0.56           C  
ATOM    446  NE  ARG A  31      20.910   3.424  18.679  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      21.369   4.415  19.445  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      20.629   4.945  20.398  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      22.585   4.845  19.214  1.00  0.56           N  
ATOM    450  H   ARG A  31      19.175  -1.262  19.483  1.00  0.56           H  
ATOM    451  HA  ARG A  31      18.351   0.230  21.749  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      18.012   0.672  18.801  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      17.413   1.840  19.964  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      19.775   2.116  20.768  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      20.273   0.989  19.491  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      19.320   2.394  17.822  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      18.867   3.583  19.050  1.00  0.56           H  
ATOM    458  HE  ARG A  31      21.572   3.077  17.968  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      19.694   4.600  20.562  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      20.997   5.694  20.966  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      23.119   4.393  18.458  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      22.983   5.593  19.761  1.00  0.56           H  
ATOM    463  N   LEU A  32      15.871  -1.167  20.062  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.459  -1.496  20.206  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.223  -2.155  21.574  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.354  -1.743  22.344  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.015  -2.494  19.125  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.528  -2.938  19.180  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.645  -1.748  18.844  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.288  -4.119  18.258  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.395  -1.550  19.272  1.00  0.56           H  
ATOM    472  HA  LEU A  32      13.873  -0.583  20.142  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.204  -2.049  18.149  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.607  -3.387  19.208  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.289  -3.241  20.199  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.599  -2.035  18.911  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.841  -0.967  19.527  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      11.862  -1.410  17.841  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.246  -4.421  18.325  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.512  -3.846  17.254  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      12.924  -4.948  18.561  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.048  -3.163  21.891  1.00  0.57           N  
ATOM    483  CA  LEU A  33      14.924  -3.959  23.117  1.00  0.57           C  
ATOM    484  C   LEU A  33      15.159  -3.120  24.381  1.00  0.57           C  
ATOM    485  O   LEU A  33      14.648  -3.439  25.459  1.00  0.57           O  
ATOM    486  CB  LEU A  33      15.934  -5.110  23.065  1.00  0.57           C  
ATOM    487  CG  LEU A  33      15.678  -6.148  21.931  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      16.828  -7.152  21.860  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.408  -6.839  22.143  1.00  0.57           C  
ATOM    490  H   LEU A  33      15.774  -3.419  21.218  1.00  0.57           H  
ATOM    491  HA  LEU A  33      13.914  -4.368  23.155  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      16.917  -4.686  22.899  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      15.938  -5.631  24.021  1.00  0.57           H  
ATOM    494  HG  LEU A  33      15.619  -5.627  20.990  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.646  -7.862  21.054  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      17.757  -6.617  21.669  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      16.905  -7.683  22.792  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.287  -7.501  21.323  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.442  -7.389  23.053  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      13.582  -6.122  22.167  1.00  0.57           H  
ATOM    501  N   VAL A  34      15.980  -2.080  24.263  1.00  0.58           N  
ATOM    502  CA  VAL A  34      16.280  -1.193  25.381  1.00  0.58           C  
ATOM    503  C   VAL A  34      15.232  -0.099  25.593  1.00  0.58           C  
ATOM    504  O   VAL A  34      14.776   0.131  26.714  1.00  0.58           O  
ATOM    505  CB  VAL A  34      17.657  -0.544  25.175  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      17.902   0.490  26.245  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      18.738  -1.629  25.252  1.00  0.58           C  
ATOM    508  H   VAL A  34      16.426  -1.912  23.360  1.00  0.58           H  
ATOM    509  HA  VAL A  34      16.325  -1.801  26.284  1.00  0.58           H  
ATOM    510  HB  VAL A  34      17.687  -0.055  24.200  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      18.881   0.943  26.097  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.134   1.261  26.189  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      17.858   0.010  27.217  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      19.713  -1.174  25.098  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      18.698  -2.104  26.231  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      18.567  -2.374  24.492  1.00  0.58           H  
ATOM    517  N   VAL A  35      14.865   0.581  24.514  1.00  0.59           N  
ATOM    518  CA  VAL A  35      13.923   1.691  24.550  1.00  0.59           C  
ATOM    519  C   VAL A  35      12.485   1.222  24.737  1.00  0.59           C  
ATOM    520  O   VAL A  35      11.699   1.869  25.436  1.00  0.59           O  
ATOM    521  CB  VAL A  35      14.026   2.530  23.278  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      12.956   3.604  23.295  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      15.419   3.126  23.177  1.00  0.59           C  
ATOM    524  H   VAL A  35      15.268   0.332  23.615  1.00  0.59           H  
ATOM    525  HA  VAL A  35      14.186   2.327  25.392  1.00  0.59           H  
ATOM    526  HB  VAL A  35      13.842   1.890  22.413  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      13.013   4.191  22.379  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      11.981   3.138  23.369  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      13.108   4.254  24.153  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      15.496   3.713  22.263  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      15.604   3.765  24.039  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      16.156   2.321  23.156  1.00  0.59           H  
ATOM    533  N   TYR A  36      12.132   0.115  24.086  1.00  0.61           N  
ATOM    534  CA  TYR A  36      10.792  -0.430  24.129  1.00  0.61           C  
ATOM    535  C   TYR A  36      10.834  -1.883  24.620  1.00  0.61           C  
ATOM    536  O   TYR A  36      10.491  -2.793  23.859  1.00  0.61           O  
ATOM    537  CB  TYR A  36      10.202  -0.411  22.729  1.00  0.61           C  
ATOM    538  CG  TYR A  36      10.188   0.948  22.091  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      11.166   1.268  21.170  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       9.213   1.866  22.411  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      11.177   2.489  20.555  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       9.219   3.105  21.803  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      10.200   3.417  20.875  1.00  0.61           C  
ATOM    544  OH  TYR A  36      10.206   4.647  20.266  1.00  0.61           O  
ATOM    545  H   TYR A  36      12.813  -0.386  23.518  1.00  0.61           H  
ATOM    546  HA  TYR A  36      10.172   0.178  24.779  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      10.776  -1.084  22.085  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       9.187  -0.784  22.755  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      11.931   0.552  20.942  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       8.442   1.615  23.139  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      11.955   2.729  19.830  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       8.451   3.837  22.052  1.00  0.61           H  
ATOM    553  HH  TYR A  36       9.484   5.177  20.612  1.00  0.61           H  
ATOM    554  N   PRO A  37      11.130  -2.135  25.917  1.00  0.63           N  
ATOM    555  CA  PRO A  37      11.424  -3.437  26.498  1.00  0.63           C  
ATOM    556  C   PRO A  37      10.281  -4.417  26.373  1.00  0.63           C  
ATOM    557  O   PRO A  37      10.486  -5.623  26.456  1.00  0.63           O  
ATOM    558  CB  PRO A  37      11.718  -3.110  27.966  1.00  0.63           C  
ATOM    559  CG  PRO A  37      11.023  -1.795  28.215  1.00  0.63           C  
ATOM    560  CD  PRO A  37      11.147  -1.042  26.914  1.00  0.63           C  
ATOM    561  HA  PRO A  37      12.318  -3.841  26.012  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      11.354  -3.923  28.611  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      12.809  -3.048  28.113  1.00  0.63           H  
ATOM    564 1HG  PRO A  37       9.977  -1.966  28.511  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      11.508  -1.267  29.050  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      10.293  -0.370  26.826  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      12.109  -0.510  26.889  1.00  0.63           H  
ATOM    568  N   TRP A  38       9.066  -3.935  26.141  1.00  0.65           N  
ATOM    569  CA  TRP A  38       7.948  -4.846  25.968  1.00  0.65           C  
ATOM    570  C   TRP A  38       8.220  -5.810  24.808  1.00  0.65           C  
ATOM    571  O   TRP A  38       7.741  -6.949  24.805  1.00  0.65           O  
ATOM    572  CB  TRP A  38       6.643  -4.088  25.709  1.00  0.65           C  
ATOM    573  CG  TRP A  38       6.522  -3.365  24.369  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       6.845  -2.067  24.094  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       5.986  -3.915  23.124  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       6.541  -1.769  22.778  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       6.012  -2.890  22.176  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       5.483  -5.174  22.752  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       5.548  -3.082  20.870  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       5.030  -5.359  21.450  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       5.064  -4.335  20.537  1.00  0.65           C  
ATOM    582  H   TRP A  38       8.912  -2.942  26.077  1.00  0.65           H  
ATOM    583  HA  TRP A  38       7.834  -5.429  26.881  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       5.819  -4.775  25.774  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       6.505  -3.348  26.495  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       7.267  -1.364  24.809  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       6.674  -0.875  22.329  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       5.450  -5.984  23.468  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       5.549  -2.298  20.125  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       4.641  -6.337  21.173  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       4.696  -4.506  19.525  1.00  0.65           H  
ATOM    592  N   THR A  39       9.051  -5.374  23.846  1.00  0.66           N  
ATOM    593  CA  THR A  39       9.365  -6.159  22.668  1.00  0.66           C  
ATOM    594  C   THR A  39      10.276  -7.331  22.996  1.00  0.66           C  
ATOM    595  O   THR A  39      10.362  -8.279  22.219  1.00  0.66           O  
ATOM    596  CB  THR A  39      10.031  -5.289  21.583  1.00  0.66           C  
ATOM    597  OG1 THR A  39      11.246  -4.725  22.086  1.00  0.66           O  
ATOM    598  CG2 THR A  39       9.104  -4.165  21.165  1.00  0.66           C  
ATOM    599  H   THR A  39       9.465  -4.444  23.926  1.00  0.66           H  
ATOM    600  HA  THR A  39       8.433  -6.554  22.264  1.00  0.66           H  
ATOM    601  HB  THR A  39      10.259  -5.909  20.717  1.00  0.66           H  
ATOM    602  HG1 THR A  39      11.025  -3.983  22.698  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       9.577  -3.565  20.400  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       8.183  -4.587  20.775  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       8.885  -3.544  22.025  1.00  0.66           H  
ATOM    606  N   GLN A  40      10.894  -7.325  24.188  1.00  0.67           N  
ATOM    607  CA  GLN A  40      11.786  -8.399  24.606  1.00  0.67           C  
ATOM    608  C   GLN A  40      11.015  -9.695  24.740  1.00  0.67           C  
ATOM    609  O   GLN A  40      11.598 -10.770  24.678  1.00  0.67           O  
ATOM    610  CB  GLN A  40      12.502  -8.098  25.933  1.00  0.67           C  
ATOM    611  CG  GLN A  40      13.556  -7.006  25.883  1.00  0.67           C  
ATOM    612  CD  GLN A  40      14.200  -6.781  27.224  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      14.248  -7.695  28.060  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      14.710  -5.579  27.446  1.00  0.67           N  
ATOM    615  H   GLN A  40      10.753  -6.550  24.831  1.00  0.67           H  
ATOM    616  HA  GLN A  40      12.543  -8.539  23.843  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      11.762  -7.814  26.682  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      12.986  -9.007  26.289  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      14.341  -7.313  25.223  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      13.110  -6.073  25.536  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      15.162  -5.378  28.317  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      14.655  -4.851  26.728  1.00  0.67           H  
ATOM    623  N   ARG A  41       9.686  -9.615  24.869  1.00  0.68           N  
ATOM    624  CA  ARG A  41       8.851 -10.802  24.996  1.00  0.68           C  
ATOM    625  C   ARG A  41       8.974 -11.742  23.788  1.00  0.68           C  
ATOM    626  O   ARG A  41       8.587 -12.908  23.868  1.00  0.68           O  
ATOM    627  CB  ARG A  41       7.393 -10.423  25.149  1.00  0.68           C  
ATOM    628  CG  ARG A  41       6.750  -9.864  23.889  1.00  0.68           C  
ATOM    629  CD  ARG A  41       5.350  -9.447  24.119  1.00  0.68           C  
ATOM    630  NE  ARG A  41       5.254  -8.307  25.006  1.00  0.68           N  
ATOM    631  CZ  ARG A  41       4.093  -7.871  25.542  1.00  0.68           C  
ATOM    632  NH1 ARG A  41       2.968  -8.493  25.254  1.00  0.68           N  
ATOM    633  NH2 ARG A  41       4.074  -6.833  26.353  1.00  0.68           N  
ATOM    634  H   ARG A  41       9.225  -8.701  24.883  1.00  0.68           H  
ATOM    635  HA  ARG A  41       9.161 -11.343  25.891  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       6.820 -11.292  25.462  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       7.298  -9.664  25.926  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       7.323  -9.021  23.508  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       6.733 -10.646  23.142  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       4.895  -9.175  23.175  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       4.798 -10.272  24.562  1.00  0.68           H  
ATOM    642  HE  ARG A  41       6.130  -7.799  25.232  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41       2.977  -9.290  24.634  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41       2.096  -8.173  25.652  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       4.933  -6.358  26.587  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41       3.201  -6.519  26.748  1.00  0.68           H  
ATOM    647  N   PHE A  42       9.489 -11.249  22.655  1.00  0.68           N  
ATOM    648  CA  PHE A  42       9.614 -12.101  21.485  1.00  0.68           C  
ATOM    649  C   PHE A  42      11.062 -12.588  21.340  1.00  0.68           C  
ATOM    650  O   PHE A  42      11.386 -13.335  20.415  1.00  0.68           O  
ATOM    651  CB  PHE A  42       9.267 -11.312  20.226  1.00  0.68           C  
ATOM    652  CG  PHE A  42       7.925 -10.648  20.244  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       7.862  -9.250  20.234  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.743 -11.366  20.304  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.660  -8.591  20.269  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       5.537 -10.705  20.348  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       5.495  -9.312  20.329  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.800 -10.276  22.601  1.00  0.68           H  
ATOM    659  HA  PHE A  42       8.953 -12.962  21.587  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      10.014 -10.543  20.080  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       9.310 -11.972  19.362  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       8.794  -8.676  20.196  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.770 -12.460  20.318  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       6.639  -7.502  20.256  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       4.607 -11.281  20.394  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       4.537  -8.801  20.362  1.00  0.68           H  
ATOM    667  N   PHE A  43      11.938 -12.127  22.241  1.00  0.69           N  
ATOM    668  CA  PHE A  43      13.366 -12.411  22.194  1.00  0.69           C  
ATOM    669  C   PHE A  43      13.888 -12.961  23.522  1.00  0.69           C  
ATOM    670  O   PHE A  43      15.084 -12.890  23.797  1.00  0.69           O  
ATOM    671  CB  PHE A  43      14.110 -11.124  21.873  1.00  0.69           C  
ATOM    672  CG  PHE A  43      13.653 -10.477  20.622  1.00  0.69           C  
ATOM    673  CD1 PHE A  43      12.739  -9.484  20.689  1.00  0.69           C  
ATOM    674  CD2 PHE A  43      14.105 -10.849  19.411  1.00  0.69           C  
ATOM    675  CE1 PHE A  43      12.279  -8.843  19.568  1.00  0.69           C  
ATOM    676  CE2 PHE A  43      13.663 -10.239  18.279  1.00  0.69           C  
ATOM    677  CZ  PHE A  43      12.744  -9.224  18.349  1.00  0.69           C  
ATOM    678  H   PHE A  43      11.612 -11.553  23.011  1.00  0.69           H  
ATOM    679  HA  PHE A  43      13.556 -13.148  21.412  1.00  0.69           H  
ATOM    680 1HB  PHE A  43      13.975 -10.417  22.693  1.00  0.69           H  
ATOM    681 2HB  PHE A  43      15.175 -11.330  21.784  1.00  0.69           H  
ATOM    682  HD1 PHE A  43      12.386  -9.199  21.658  1.00  0.69           H  
ATOM    683  HD2 PHE A  43      14.808 -11.636  19.350  1.00  0.69           H  
ATOM    684  HE1 PHE A  43      11.543  -8.040  19.661  1.00  0.69           H  
ATOM    685  HE2 PHE A  43      14.035 -10.561  17.334  1.00  0.69           H  
ATOM    686  HZ  PHE A  43      12.391  -8.734  17.445  1.00  0.69           H  
ATOM    687  N   GLU A  44      13.019 -13.557  24.335  1.00  0.69           N  
ATOM    688  CA  GLU A  44      13.436 -14.056  25.654  1.00  0.69           C  
ATOM    689  C   GLU A  44      14.504 -15.148  25.590  1.00  0.69           C  
ATOM    690  O   GLU A  44      15.235 -15.360  26.554  1.00  0.69           O  
ATOM    691  CB  GLU A  44      12.249 -14.580  26.469  1.00  0.69           C  
ATOM    692  CG  GLU A  44      11.279 -13.519  26.971  1.00  0.69           C  
ATOM    693  CD  GLU A  44      10.164 -14.095  27.839  1.00  0.69           C  
ATOM    694  OE1 GLU A  44      10.078 -15.298  27.944  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       9.420 -13.329  28.412  1.00  0.69           O  
ATOM    696  H   GLU A  44      12.049 -13.617  24.056  1.00  0.69           H  
ATOM    697  HA  GLU A  44      13.861 -13.215  26.203  1.00  0.69           H  
ATOM    698 1HB  GLU A  44      11.680 -15.283  25.861  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      12.620 -15.126  27.335  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      11.827 -12.771  27.541  1.00  0.69           H  
ATOM    701 2HG  GLU A  44      10.843 -13.026  26.106  1.00  0.69           H  
ATOM    702  N   SER A  45      14.589 -15.849  24.462  1.00  0.69           N  
ATOM    703  CA  SER A  45      15.570 -16.912  24.290  1.00  0.69           C  
ATOM    704  C   SER A  45      16.986 -16.354  24.057  1.00  0.69           C  
ATOM    705  O   SER A  45      17.976 -17.095  24.089  1.00  0.69           O  
ATOM    706  CB  SER A  45      15.155 -17.833  23.151  1.00  0.69           C  
ATOM    707  OG  SER A  45      15.226 -17.195  21.905  1.00  0.69           O  
ATOM    708  H   SER A  45      13.958 -15.629  23.708  1.00  0.69           H  
ATOM    709  HA  SER A  45      15.591 -17.502  25.208  1.00  0.69           H  
ATOM    710 1HB  SER A  45      15.793 -18.715  23.147  1.00  0.69           H  
ATOM    711 2HB  SER A  45      14.136 -18.173  23.325  1.00  0.69           H  
ATOM    712  HG  SER A  45      14.812 -17.797  21.276  1.00  0.69           H  
ATOM    713  N   PHE A  46      17.113 -15.035  23.837  1.00  0.68           N  
ATOM    714  CA  PHE A  46      18.415 -14.439  23.545  1.00  0.68           C  
ATOM    715  C   PHE A  46      19.239 -14.163  24.788  1.00  0.68           C  
ATOM    716  O   PHE A  46      19.630 -13.033  25.056  1.00  0.68           O  
ATOM    717  CB  PHE A  46      18.255 -13.104  22.824  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.708 -13.175  21.445  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.903 -14.214  21.026  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      18.001 -12.180  20.557  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      16.425 -14.256  19.738  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      17.531 -12.210  19.279  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.745 -13.256  18.859  1.00  0.68           C  
ATOM    724  H   PHE A  46      16.296 -14.427  23.860  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.963 -15.123  22.906  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      17.601 -12.473  23.410  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      19.223 -12.606  22.773  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      16.650 -15.004  21.714  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      18.622 -11.366  20.882  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      15.792 -15.085  19.418  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.784 -11.409  18.596  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      16.368 -13.286  17.836  1.00  0.68           H  
ATOM    733  N   GLY A  47      19.550 -15.204  25.530  1.00  0.67           N  
ATOM    734  CA  GLY A  47      20.393 -15.067  26.707  1.00  0.67           C  
ATOM    735  C   GLY A  47      19.853 -14.044  27.704  1.00  0.67           C  
ATOM    736  O   GLY A  47      18.697 -14.097  28.124  1.00  0.67           O  
ATOM    737  H   GLY A  47      19.181 -16.106  25.239  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      20.481 -16.037  27.196  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      21.395 -14.777  26.397  1.00  0.67           H  
ATOM    740  N   ASP A  48      20.739 -13.128  28.094  1.00  0.65           N  
ATOM    741  CA  ASP A  48      20.467 -12.056  29.045  1.00  0.65           C  
ATOM    742  C   ASP A  48      20.262 -10.697  28.368  1.00  0.65           C  
ATOM    743  O   ASP A  48      21.198 -10.115  27.833  1.00  0.65           O  
ATOM    744  CB  ASP A  48      21.606 -11.974  30.068  1.00  0.65           C  
ATOM    745  CG  ASP A  48      21.417 -10.906  31.178  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      20.515 -10.072  31.095  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      22.191 -10.941  32.106  1.00  0.65           O  
ATOM    748  H   ASP A  48      21.662 -13.174  27.688  1.00  0.65           H  
ATOM    749  HA  ASP A  48      19.549 -12.305  29.580  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      21.728 -12.947  30.548  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      22.538 -11.756  29.543  1.00  0.65           H  
ATOM    752  N   LEU A  49      19.027 -10.210  28.355  1.00  0.63           N  
ATOM    753  CA  LEU A  49      18.712  -8.916  27.748  1.00  0.63           C  
ATOM    754  C   LEU A  49      18.406  -7.836  28.805  1.00  0.63           C  
ATOM    755  O   LEU A  49      17.828  -6.801  28.466  1.00  0.63           O  
ATOM    756  CB  LEU A  49      17.489  -9.032  26.823  1.00  0.63           C  
ATOM    757  CG  LEU A  49      17.600  -9.977  25.606  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      16.253  -9.970  24.864  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      18.742  -9.533  24.695  1.00  0.63           C  
ATOM    760  H   LEU A  49      18.290 -10.743  28.794  1.00  0.63           H  
ATOM    761  HA  LEU A  49      19.572  -8.592  27.163  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      16.648  -9.381  27.423  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      17.236  -8.039  26.451  1.00  0.63           H  
ATOM    764  HG  LEU A  49      17.798 -11.001  25.948  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      16.302 -10.634  24.011  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      15.463 -10.307  25.537  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      16.030  -8.969  24.525  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      18.805 -10.215  23.850  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      18.562  -8.530  24.335  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      19.684  -9.558  25.248  1.00  0.63           H  
ATOM    771  N   SER A  50      18.740  -8.088  30.083  1.00  0.61           N  
ATOM    772  CA  SER A  50      18.353  -7.168  31.169  1.00  0.61           C  
ATOM    773  C   SER A  50      18.945  -5.748  31.180  1.00  0.61           C  
ATOM    774  O   SER A  50      18.324  -4.842  31.742  1.00  0.61           O  
ATOM    775  CB  SER A  50      18.658  -7.807  32.513  1.00  0.61           C  
ATOM    776  OG  SER A  50      20.032  -7.951  32.717  1.00  0.61           O  
ATOM    777  H   SER A  50      19.281  -8.932  30.321  1.00  0.61           H  
ATOM    778  HA  SER A  50      17.271  -7.055  31.105  1.00  0.61           H  
ATOM    779 1HB  SER A  50      18.238  -7.189  33.304  1.00  0.61           H  
ATOM    780 2HB  SER A  50      18.181  -8.783  32.569  1.00  0.61           H  
ATOM    781  HG  SER A  50      20.308  -8.718  32.161  1.00  0.61           H  
ATOM    782  N   THR A  51      20.111  -5.535  30.575  1.00  0.59           N  
ATOM    783  CA  THR A  51      20.714  -4.200  30.565  1.00  0.59           C  
ATOM    784  C   THR A  51      21.139  -3.852  29.147  1.00  0.59           C  
ATOM    785  O   THR A  51      21.494  -4.760  28.405  1.00  0.59           O  
ATOM    786  CB  THR A  51      21.966  -4.130  31.487  1.00  0.59           C  
ATOM    787  OG1 THR A  51      23.016  -4.995  30.976  1.00  0.59           O  
ATOM    788  CG2 THR A  51      21.610  -4.577  32.890  1.00  0.59           C  
ATOM    789  H   THR A  51      20.568  -6.318  30.136  1.00  0.59           H  
ATOM    790  HA  THR A  51      19.973  -3.497  30.925  1.00  0.59           H  
ATOM    791  HB  THR A  51      22.337  -3.115  31.536  1.00  0.59           H  
ATOM    792  HG1 THR A  51      23.713  -5.066  31.647  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      22.492  -4.518  33.527  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      20.830  -3.929  33.291  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      21.253  -5.602  32.872  1.00  0.59           H  
ATOM    796  N   PRO A  52      21.238  -2.565  28.765  1.00  0.57           N  
ATOM    797  CA  PRO A  52      21.745  -2.109  27.480  1.00  0.57           C  
ATOM    798  C   PRO A  52      23.083  -2.726  27.114  1.00  0.57           C  
ATOM    799  O   PRO A  52      23.353  -2.996  25.945  1.00  0.57           O  
ATOM    800  CB  PRO A  52      21.893  -0.608  27.716  1.00  0.57           C  
ATOM    801  CG  PRO A  52      20.818  -0.283  28.720  1.00  0.57           C  
ATOM    802  CD  PRO A  52      20.777  -1.466  29.650  1.00  0.57           C  
ATOM    803  HA  PRO A  52      21.007  -2.329  26.705  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      22.912  -0.384  28.082  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      21.770  -0.067  26.767  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      21.060   0.658  29.239  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      19.876  -0.123  28.217  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      21.454  -1.306  30.492  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      19.733  -1.605  29.959  1.00  0.57           H  
ATOM    810  N   ASP A  53      23.921  -2.998  28.109  1.00  0.57           N  
ATOM    811  CA  ASP A  53      25.204  -3.592  27.802  1.00  0.57           C  
ATOM    812  C   ASP A  53      25.007  -5.063  27.474  1.00  0.57           C  
ATOM    813  O   ASP A  53      25.598  -5.592  26.525  1.00  0.57           O  
ATOM    814  CB  ASP A  53      26.140  -3.442  28.993  1.00  0.57           C  
ATOM    815  CG  ASP A  53      26.508  -1.991  29.257  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      26.254  -1.163  28.411  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      27.026  -1.719  30.309  1.00  0.57           O  
ATOM    818  H   ASP A  53      23.684  -2.783  29.065  1.00  0.57           H  
ATOM    819  HA  ASP A  53      25.634  -3.090  26.935  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      25.662  -3.852  29.883  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      27.050  -4.013  28.816  1.00  0.57           H  
ATOM    822  N   ALA A  54      24.147  -5.731  28.252  1.00  0.56           N  
ATOM    823  CA  ALA A  54      23.870  -7.138  28.011  1.00  0.56           C  
ATOM    824  C   ALA A  54      23.230  -7.317  26.639  1.00  0.56           C  
ATOM    825  O   ALA A  54      23.540  -8.253  25.911  1.00  0.56           O  
ATOM    826  CB  ALA A  54      22.971  -7.698  29.102  1.00  0.56           C  
ATOM    827  H   ALA A  54      23.671  -5.271  29.030  1.00  0.56           H  
ATOM    828  HA  ALA A  54      24.817  -7.676  28.020  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      22.803  -8.746  28.928  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      23.447  -7.572  30.070  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      22.025  -7.178  29.095  1.00  0.56           H  
ATOM    832  N   VAL A  55      22.371  -6.375  26.255  1.00  0.56           N  
ATOM    833  CA  VAL A  55      21.690  -6.446  24.972  1.00  0.56           C  
ATOM    834  C   VAL A  55      22.639  -6.202  23.796  1.00  0.56           C  
ATOM    835  O   VAL A  55      22.740  -7.020  22.879  1.00  0.56           O  
ATOM    836  CB  VAL A  55      20.560  -5.392  24.919  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      19.977  -5.350  23.564  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      19.465  -5.729  25.913  1.00  0.56           C  
ATOM    839  H   VAL A  55      22.156  -5.620  26.904  1.00  0.56           H  
ATOM    840  HA  VAL A  55      21.255  -7.440  24.873  1.00  0.56           H  
ATOM    841  HB  VAL A  55      20.980  -4.410  25.147  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      19.197  -4.594  23.544  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      20.753  -5.097  22.847  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      19.554  -6.319  23.320  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      18.680  -4.973  25.865  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      19.051  -6.686  25.672  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      19.870  -5.759  26.915  1.00  0.56           H  
ATOM    848  N   MET A  56      23.392  -5.103  23.842  1.00  0.56           N  
ATOM    849  CA  MET A  56      24.280  -4.763  22.739  1.00  0.56           C  
ATOM    850  C   MET A  56      25.438  -5.734  22.548  1.00  0.56           C  
ATOM    851  O   MET A  56      25.920  -5.913  21.429  1.00  0.56           O  
ATOM    852  CB  MET A  56      24.820  -3.352  22.935  1.00  0.56           C  
ATOM    853  CG  MET A  56      23.787  -2.253  22.784  1.00  0.56           C  
ATOM    854  SD  MET A  56      23.094  -2.203  21.135  1.00  0.56           S  
ATOM    855  CE  MET A  56      21.918  -0.884  21.305  1.00  0.56           C  
ATOM    856  H   MET A  56      23.328  -4.463  24.635  1.00  0.56           H  
ATOM    857  HA  MET A  56      23.691  -4.779  21.823  1.00  0.56           H  
ATOM    858 1HB  MET A  56      25.238  -3.269  23.943  1.00  0.56           H  
ATOM    859 2HB  MET A  56      25.625  -3.167  22.228  1.00  0.56           H  
ATOM    860 1HG  MET A  56      22.976  -2.419  23.494  1.00  0.56           H  
ATOM    861 2HG  MET A  56      24.240  -1.288  23.003  1.00  0.56           H  
ATOM    862 1HE  MET A  56      21.419  -0.748  20.358  1.00  0.56           H  
ATOM    863 2HE  MET A  56      21.191  -1.137  22.078  1.00  0.56           H  
ATOM    864 3HE  MET A  56      22.433   0.036  21.579  1.00  0.56           H  
ATOM    865  N   GLY A  57      25.888  -6.383  23.617  1.00  0.57           N  
ATOM    866  CA  GLY A  57      26.991  -7.322  23.498  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.551  -8.762  23.208  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.396  -9.653  23.137  1.00  0.57           O  
ATOM    869  H   GLY A  57      25.498  -6.200  24.544  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.667  -6.981  22.716  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.558  -7.305  24.428  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.243  -8.993  23.053  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.675 -10.328  22.860  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.664 -10.769  21.383  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.913 -10.204  20.584  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.291 -10.349  23.455  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.590 -11.632  23.476  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.660 -12.518  22.602  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      21.853 -11.751  24.540  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.585  -8.210  23.091  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.258 -11.014  23.455  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.371 -10.054  24.475  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.683  -9.608  22.966  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.283 -12.554  24.703  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      21.824 -11.008  25.218  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.431 -11.806  20.980  1.00  0.57           N  
ATOM    887  CA  PRO A  59      25.539 -12.295  19.613  1.00  0.57           C  
ATOM    888  C   PRO A  59      24.202 -12.680  18.983  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.090 -12.706  17.757  1.00  0.57           O  
ATOM    890  CB  PRO A  59      26.407 -13.548  19.769  1.00  0.57           C  
ATOM    891  CG  PRO A  59      27.213 -13.308  21.010  1.00  0.57           C  
ATOM    892  CD  PRO A  59      26.288 -12.556  21.935  1.00  0.57           C  
ATOM    893  HA  PRO A  59      26.053 -11.543  19.002  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.764 -14.439  19.844  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.035 -13.682  18.876  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      27.549 -14.265  21.436  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      28.119 -12.734  20.767  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      25.686 -13.243  22.550  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.928 -11.908  22.527  1.00  0.57           H  
ATOM    900  N   LYS A  60      23.184 -13.005  19.791  1.00  0.58           N  
ATOM    901  CA  LYS A  60      21.902 -13.386  19.204  1.00  0.58           C  
ATOM    902  C   LYS A  60      21.112 -12.149  18.808  1.00  0.58           C  
ATOM    903  O   LYS A  60      20.305 -12.183  17.876  1.00  0.58           O  
ATOM    904  CB  LYS A  60      21.109 -14.300  20.134  1.00  0.58           C  
ATOM    905  CG  LYS A  60      21.701 -15.699  20.286  1.00  0.58           C  
ATOM    906  CD  LYS A  60      20.862 -16.572  21.216  1.00  0.58           C  
ATOM    907  CE  LYS A  60      21.375 -18.013  21.258  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      20.578 -18.866  22.195  1.00  0.58           N  
ATOM    909  H   LYS A  60      23.260 -12.956  20.805  1.00  0.58           H  
ATOM    910  HA  LYS A  60      22.099 -13.952  18.295  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      21.032 -13.848  21.121  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      20.093 -14.411  19.752  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      21.759 -16.173  19.306  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      22.711 -15.617  20.690  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      20.919 -16.165  22.225  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      19.817 -16.565  20.896  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      21.308 -18.436  20.257  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      22.417 -18.017  21.575  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      20.939 -19.808  22.187  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      20.641 -18.495  23.132  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      19.608 -18.875  21.906  1.00  0.58           H  
ATOM    922  N   VAL A  61      21.366 -11.030  19.490  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.689  -9.787  19.167  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.277  -9.343  17.855  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.565  -8.969  16.920  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.920  -8.716  20.260  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.370  -7.348  19.853  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.247  -9.152  21.537  1.00  0.58           C  
ATOM    929  H   VAL A  61      22.082 -11.020  20.211  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.625  -9.966  19.051  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.993  -8.607  20.422  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.571  -6.633  20.649  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.853  -7.009  18.933  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.311  -7.416  19.701  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.437  -8.411  22.313  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.178  -9.237  21.371  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.645 -10.114  21.845  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.604  -9.453  17.777  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.325  -9.044  16.590  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.941  -9.899  15.383  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.605  -9.366  14.318  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.820  -9.177  16.849  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.363  -8.203  17.884  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.846  -8.428  18.120  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.351  -7.574  19.259  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.798  -7.783  19.518  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.114  -9.792  18.597  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.087  -8.016  16.371  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.038 -10.186  17.190  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.364  -9.021  15.920  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.201  -7.178  17.546  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.829  -8.345  18.831  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.022  -9.472  18.363  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.401  -8.181  17.215  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.176  -6.524  19.031  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.797  -7.841  20.158  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.081  -7.200  20.292  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.958  -8.754  19.748  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.326  -7.536  18.698  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.932 -11.227  15.562  1.00  0.59           N  
ATOM    961  CA  ALA A  63      22.586 -12.130  14.476  1.00  0.59           C  
ATOM    962  C   ALA A  63      21.162 -11.922  14.001  1.00  0.59           C  
ATOM    963  O   ALA A  63      20.902 -11.905  12.794  1.00  0.59           O  
ATOM    964  CB  ALA A  63      22.758 -13.566  14.925  1.00  0.59           C  
ATOM    965  H   ALA A  63      23.212 -11.632  16.453  1.00  0.59           H  
ATOM    966  HA  ALA A  63      23.257 -11.927  13.642  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      22.524 -14.237  14.103  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      23.788 -13.724  15.246  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      22.087 -13.761  15.760  1.00  0.59           H  
ATOM    970  N   HIS A  64      20.233 -11.730  14.937  1.00  0.60           N  
ATOM    971  CA  HIS A  64      18.855 -11.533  14.552  1.00  0.60           C  
ATOM    972  C   HIS A  64      18.738 -10.239  13.775  1.00  0.60           C  
ATOM    973  O   HIS A  64      18.102 -10.202  12.722  1.00  0.60           O  
ATOM    974  CB  HIS A  64      17.917 -11.499  15.736  1.00  0.60           C  
ATOM    975  CG  HIS A  64      16.467 -11.506  15.311  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      15.826 -12.667  14.911  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      15.555 -10.515  15.164  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      14.584 -12.386  14.566  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      14.395 -11.094  14.707  1.00  0.60           N  
ATOM    980  H   HIS A  64      20.464 -11.752  15.931  1.00  0.60           H  
ATOM    981  HA  HIS A  64      18.538 -12.343  13.899  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      18.104 -12.372  16.352  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      18.122 -10.623  16.337  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      15.688  -9.461  15.354  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      13.844 -13.104  14.215  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      13.538 -10.598  14.505  1.00  0.60           H  
ATOM    987  N   GLY A  65      19.331  -9.160  14.299  1.00  0.62           N  
ATOM    988  CA  GLY A  65      19.245  -7.870  13.638  1.00  0.62           C  
ATOM    989  C   GLY A  65      19.765  -7.970  12.203  1.00  0.62           C  
ATOM    990  O   GLY A  65      19.194  -7.367  11.287  1.00  0.62           O  
ATOM    991  H   GLY A  65      19.851  -9.224  15.175  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      18.214  -7.519  13.646  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      19.835  -7.156  14.204  1.00  0.62           H  
ATOM    994  N   LYS A  66      20.823  -8.765  11.989  1.00  0.64           N  
ATOM    995  CA  LYS A  66      21.340  -8.970  10.645  1.00  0.64           C  
ATOM    996  C   LYS A  66      20.298  -9.656   9.772  1.00  0.64           C  
ATOM    997  O   LYS A  66      20.066  -9.231   8.638  1.00  0.64           O  
ATOM    998  CB  LYS A  66      22.649  -9.758  10.667  1.00  0.64           C  
ATOM    999  CG  LYS A  66      23.241 -10.024   9.294  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      24.633 -10.570   9.403  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      25.253 -10.785   8.030  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      26.691 -11.100   8.135  1.00  0.64           N  
ATOM   1003  H   LYS A  66      21.288  -9.211  12.783  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      21.547  -7.994  10.208  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      23.389  -9.215  11.259  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      22.484 -10.718  11.154  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      22.618 -10.757   8.783  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      23.259  -9.134   8.706  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      25.248  -9.871   9.969  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      24.611 -11.518   9.937  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      24.746 -11.607   7.531  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      25.136  -9.878   7.436  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      27.093 -11.223   7.225  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      27.127 -10.285   8.599  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      26.836 -11.925   8.685  1.00  0.64           H  
ATOM   1016  N   LYS A  67      19.638 -10.691  10.306  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      18.615 -11.409   9.550  1.00  0.67           C  
ATOM   1018  C   LYS A  67      17.465 -10.471   9.179  1.00  0.67           C  
ATOM   1019  O   LYS A  67      16.939 -10.537   8.060  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      18.091 -12.599  10.358  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      19.087 -13.739  10.519  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      18.511 -14.854  11.376  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      19.516 -15.972  11.586  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      18.966 -17.049  12.454  1.00  0.67           N  
ATOM   1025  H   LYS A  67      19.877 -11.000  11.252  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      19.062 -11.780   8.628  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      17.806 -12.267  11.353  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      17.198 -12.996   9.883  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      19.342 -14.137   9.539  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      19.994 -13.362  10.983  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      18.225 -14.447  12.349  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      17.621 -15.258  10.896  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      19.787 -16.397  10.622  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      20.412 -15.561  12.057  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      19.659 -17.773  12.576  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      18.722 -16.660  13.356  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      18.141 -17.441  12.023  1.00  0.67           H  
ATOM   1038  N   VAL A  68      17.117  -9.561  10.097  1.00  0.70           N  
ATOM   1039  CA  VAL A  68      16.065  -8.586   9.841  1.00  0.70           C  
ATOM   1040  C   VAL A  68      16.460  -7.656   8.716  1.00  0.70           C  
ATOM   1041  O   VAL A  68      15.663  -7.399   7.809  1.00  0.70           O  
ATOM   1042  CB  VAL A  68      15.754  -7.730  11.076  1.00  0.70           C  
ATOM   1043  CG1 VAL A  68      14.814  -6.609  10.662  1.00  0.70           C  
ATOM   1044  CG2 VAL A  68      15.123  -8.589  12.158  1.00  0.70           C  
ATOM   1045  H   VAL A  68      17.584  -9.579  11.004  1.00  0.70           H  
ATOM   1046  HA  VAL A  68      15.162  -9.122   9.553  1.00  0.70           H  
ATOM   1047  HB  VAL A  68      16.671  -7.284  11.449  1.00  0.70           H  
ATOM   1048 1HG1 VAL A  68      14.597  -5.995  11.507  1.00  0.70           H  
ATOM   1049 2HG1 VAL A  68      15.285  -6.002   9.889  1.00  0.70           H  
ATOM   1050 3HG1 VAL A  68      13.889  -7.035  10.275  1.00  0.70           H  
ATOM   1051 1HG2 VAL A  68      14.906  -7.975  13.031  1.00  0.70           H  
ATOM   1052 2HG2 VAL A  68      14.202  -9.029  11.782  1.00  0.70           H  
ATOM   1053 3HG2 VAL A  68      15.810  -9.378  12.432  1.00  0.70           H  
ATOM   1054  N   LEU A  69      17.695  -7.157   8.745  1.00  0.73           N  
ATOM   1055  CA  LEU A  69      18.111  -6.293   7.663  1.00  0.73           C  
ATOM   1056  C   LEU A  69      18.298  -7.058   6.368  1.00  0.73           C  
ATOM   1057  O   LEU A  69      18.139  -6.490   5.288  1.00  0.73           O  
ATOM   1058  CB  LEU A  69      19.321  -5.466   8.019  1.00  0.73           C  
ATOM   1059  CG  LEU A  69      19.034  -4.414   9.048  1.00  0.73           C  
ATOM   1060  CD1 LEU A  69      20.273  -3.559   9.251  1.00  0.73           C  
ATOM   1061  CD2 LEU A  69      17.788  -3.614   8.621  1.00  0.73           C  
ATOM   1062  H   LEU A  69      18.325  -7.372   9.520  1.00  0.73           H  
ATOM   1063  HA  LEU A  69      17.311  -5.581   7.500  1.00  0.73           H  
ATOM   1064 1HB  LEU A  69      20.028  -6.151   8.462  1.00  0.73           H  
ATOM   1065 2HB  LEU A  69      19.754  -5.037   7.134  1.00  0.73           H  
ATOM   1066  HG  LEU A  69      18.821  -4.902  10.004  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  69      20.059  -2.826  10.011  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  69      21.099  -4.177   9.560  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  69      20.537  -3.054   8.330  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  69      17.571  -2.887   9.367  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  69      17.942  -3.114   7.685  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  69      16.939  -4.289   8.525  1.00  0.73           H  
ATOM   1073  N   GLY A  70      18.590  -8.350   6.461  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      18.647  -9.190   5.283  1.00  0.75           C  
ATOM   1075  C   GLY A  70      17.271  -9.120   4.619  1.00  0.75           C  
ATOM   1076  O   GLY A  70      17.155  -8.806   3.433  1.00  0.75           O  
ATOM   1077  H   GLY A  70      18.785  -8.762   7.370  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      19.423  -8.840   4.604  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      18.877 -10.214   5.576  1.00  0.75           H  
ATOM   1080  N   ALA A  71      16.222  -9.396   5.405  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      14.853  -9.355   4.900  1.00  0.77           C  
ATOM   1082  C   ALA A  71      14.492  -7.964   4.364  1.00  0.77           C  
ATOM   1083  O   ALA A  71      13.866  -7.843   3.306  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      13.899  -9.749   6.011  1.00  0.77           C  
ATOM   1085  H   ALA A  71      16.394  -9.657   6.378  1.00  0.77           H  
ATOM   1086  HA  ALA A  71      14.774 -10.069   4.081  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      12.891  -9.760   5.640  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      14.160 -10.744   6.371  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      13.980  -9.038   6.830  1.00  0.77           H  
ATOM   1090  N   PHE A  72      14.930  -6.909   5.058  1.00  0.78           N  
ATOM   1091  CA  PHE A  72      14.671  -5.543   4.612  1.00  0.78           C  
ATOM   1092  C   PHE A  72      15.278  -5.362   3.227  1.00  0.78           C  
ATOM   1093  O   PHE A  72      14.607  -4.886   2.311  1.00  0.78           O  
ATOM   1094  CB  PHE A  72      15.250  -4.517   5.595  1.00  0.78           C  
ATOM   1095  CG  PHE A  72      15.021  -3.087   5.271  1.00  0.78           C  
ATOM   1096  CD1 PHE A  72      13.805  -2.490   5.545  1.00  0.78           C  
ATOM   1097  CD2 PHE A  72      16.019  -2.327   4.714  1.00  0.78           C  
ATOM   1098  CE1 PHE A  72      13.594  -1.167   5.262  1.00  0.78           C  
ATOM   1099  CE2 PHE A  72      15.818  -1.006   4.435  1.00  0.78           C  
ATOM   1100  CZ  PHE A  72      14.592  -0.420   4.711  1.00  0.78           C  
ATOM   1101  H   PHE A  72      15.422  -7.063   5.938  1.00  0.78           H  
ATOM   1102  HA  PHE A  72      13.593  -5.392   4.546  1.00  0.78           H  
ATOM   1103 1HB  PHE A  72      14.860  -4.713   6.594  1.00  0.78           H  
ATOM   1104 2HB  PHE A  72      16.321  -4.661   5.639  1.00  0.78           H  
ATOM   1105  HD1 PHE A  72      13.008  -3.085   5.991  1.00  0.78           H  
ATOM   1106  HD2 PHE A  72      16.972  -2.793   4.495  1.00  0.78           H  
ATOM   1107  HE1 PHE A  72      12.639  -0.718   5.474  1.00  0.78           H  
ATOM   1108  HE2 PHE A  72      16.621  -0.429   3.989  1.00  0.78           H  
ATOM   1109  HZ  PHE A  72      14.417   0.629   4.485  1.00  0.78           H  
ATOM   1110  N   SER A  73      16.538  -5.784   3.065  1.00  0.77           N  
ATOM   1111  CA  SER A  73      17.272  -5.640   1.814  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.513  -6.338   0.686  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.390  -5.783  -0.412  1.00  0.77           O  
ATOM   1114  CB  SER A  73      18.663  -6.236   1.946  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.435  -6.006   0.804  1.00  0.77           O  
ATOM   1116  H   SER A  73      17.028  -6.192   3.860  1.00  0.77           H  
ATOM   1117  HA  SER A  73      17.359  -4.578   1.582  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      19.148  -5.834   2.805  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      18.581  -7.303   2.107  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.126  -6.647   0.152  1.00  0.77           H  
ATOM   1121  N   ASP A  74      15.995  -7.554   0.947  1.00  0.76           N  
ATOM   1122  CA  ASP A  74      15.190  -8.241  -0.068  1.00  0.76           C  
ATOM   1123  C   ASP A  74      13.964  -7.387  -0.400  1.00  0.76           C  
ATOM   1124  O   ASP A  74      13.577  -7.265  -1.563  1.00  0.76           O  
ATOM   1125  CB  ASP A  74      14.750  -9.637   0.394  1.00  0.76           C  
ATOM   1126  CG  ASP A  74      15.877 -10.697   0.394  1.00  0.76           C  
ATOM   1127  OD1 ASP A  74      16.918 -10.455  -0.180  1.00  0.76           O  
ATOM   1128  OD2 ASP A  74      15.662 -11.751   0.952  1.00  0.76           O  
ATOM   1129  H   ASP A  74      16.164  -7.983   1.860  1.00  0.76           H  
ATOM   1130  HA  ASP A  74      15.787  -8.351  -0.971  1.00  0.76           H  
ATOM   1131 1HB  ASP A  74      14.353  -9.563   1.407  1.00  0.76           H  
ATOM   1132 2HB  ASP A  74      13.939  -9.989  -0.243  1.00  0.76           H  
ATOM   1133  N   GLY A  75      13.400  -6.744   0.616  1.00  0.75           N  
ATOM   1134  CA  GLY A  75      12.277  -5.848   0.433  1.00  0.75           C  
ATOM   1135  C   GLY A  75      12.653  -4.777  -0.572  1.00  0.75           C  
ATOM   1136  O   GLY A  75      11.928  -4.539  -1.533  1.00  0.75           O  
ATOM   1137  H   GLY A  75      13.752  -6.901   1.562  1.00  0.75           H  
ATOM   1138 1HA  GLY A  75      11.407  -6.403   0.087  1.00  0.75           H  
ATOM   1139 2HA  GLY A  75      12.033  -5.382   1.385  1.00  0.75           H  
ATOM   1140  N   LEU A  76      13.797  -4.128  -0.344  1.00  0.74           N  
ATOM   1141  CA  LEU A  76      14.265  -3.061  -1.224  1.00  0.74           C  
ATOM   1142  C   LEU A  76      14.471  -3.572  -2.654  1.00  0.74           C  
ATOM   1143  O   LEU A  76      14.072  -2.932  -3.634  1.00  0.74           O  
ATOM   1144  CB  LEU A  76      15.571  -2.469  -0.682  1.00  0.74           C  
ATOM   1145  CG  LEU A  76      15.376  -1.323   0.282  1.00  0.74           C  
ATOM   1146  CD1 LEU A  76      14.450  -1.792   1.344  1.00  0.74           C  
ATOM   1147  CD2 LEU A  76      16.714  -0.924   0.891  1.00  0.74           C  
ATOM   1148  H   LEU A  76      14.334  -4.394   0.482  1.00  0.74           H  
ATOM   1149  HA  LEU A  76      13.526  -2.279  -1.213  1.00  0.74           H  
ATOM   1150 1HB  LEU A  76      16.120  -3.248  -0.165  1.00  0.74           H  
ATOM   1151 2HB  LEU A  76      16.172  -2.115  -1.517  1.00  0.74           H  
ATOM   1152  HG  LEU A  76      14.927  -0.470  -0.229  1.00  0.74           H  
ATOM   1153 1HD1 LEU A  76      14.296  -1.027   2.044  1.00  0.74           H  
ATOM   1154 2HD1 LEU A  76      13.496  -2.086   0.910  1.00  0.74           H  
ATOM   1155 3HD1 LEU A  76      14.899  -2.626   1.836  1.00  0.74           H  
ATOM   1156 1HD2 LEU A  76      16.567  -0.115   1.601  1.00  0.74           H  
ATOM   1157 2HD2 LEU A  76      17.146  -1.785   1.408  1.00  0.74           H  
ATOM   1158 3HD2 LEU A  76      17.390  -0.596   0.102  1.00  0.74           H  
ATOM   1159  N   ALA A  77      15.010  -4.783  -2.782  1.00  0.73           N  
ATOM   1160  CA  ALA A  77      15.212  -5.385  -4.095  1.00  0.73           C  
ATOM   1161  C   ALA A  77      13.882  -5.521  -4.825  1.00  0.73           C  
ATOM   1162  O   ALA A  77      13.818  -5.405  -6.052  1.00  0.73           O  
ATOM   1163  CB  ALA A  77      15.866  -6.749  -3.971  1.00  0.73           C  
ATOM   1164  H   ALA A  77      15.324  -5.278  -1.946  1.00  0.73           H  
ATOM   1165  HA  ALA A  77      15.858  -4.727  -4.674  1.00  0.73           H  
ATOM   1166 1HB  ALA A  77      16.020  -7.167  -4.963  1.00  0.73           H  
ATOM   1167 2HB  ALA A  77      16.821  -6.649  -3.458  1.00  0.73           H  
ATOM   1168 3HB  ALA A  77      15.222  -7.409  -3.402  1.00  0.73           H  
ATOM   1169  N   HIS A  78      12.822  -5.751  -4.052  1.00  0.72           N  
ATOM   1170  CA  HIS A  78      11.486  -5.950  -4.566  1.00  0.72           C  
ATOM   1171  C   HIS A  78      10.484  -4.843  -4.194  1.00  0.72           C  
ATOM   1172  O   HIS A  78       9.291  -5.130  -4.021  1.00  0.72           O  
ATOM   1173  CB  HIS A  78      10.962  -7.294  -4.086  1.00  0.72           C  
ATOM   1174  CG  HIS A  78      11.769  -8.455  -4.578  1.00  0.72           C  
ATOM   1175  ND1 HIS A  78      11.774  -8.857  -5.903  1.00  0.72           N  
ATOM   1176  CD2 HIS A  78      12.599  -9.304  -3.925  1.00  0.72           C  
ATOM   1177  CE1 HIS A  78      12.578  -9.897  -6.039  1.00  0.72           C  
ATOM   1178  NE2 HIS A  78      13.089 -10.188  -4.855  1.00  0.72           N  
ATOM   1179  H   HIS A  78      12.963  -5.848  -3.045  1.00  0.72           H  
ATOM   1180  HA  HIS A  78      11.529  -5.983  -5.653  1.00  0.72           H  
ATOM   1181 1HB  HIS A  78      10.974  -7.311  -2.991  1.00  0.72           H  
ATOM   1182 2HB  HIS A  78       9.929  -7.424  -4.405  1.00  0.72           H  
ATOM   1183  HD2 HIS A  78      12.835  -9.289  -2.863  1.00  0.72           H  
ATOM   1184  HE1 HIS A  78      12.783 -10.425  -6.969  1.00  0.72           H  
ATOM   1185  HE2 HIS A  78      13.737 -10.936  -4.657  1.00  0.72           H  
ATOM   1186  N   LEU A  79      10.932  -3.581  -4.131  1.00  0.72           N  
ATOM   1187  CA  LEU A  79       9.982  -2.504  -3.836  1.00  0.72           C  
ATOM   1188  C   LEU A  79       8.861  -2.576  -4.859  1.00  0.72           C  
ATOM   1189  O   LEU A  79       9.055  -3.080  -5.964  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      10.617  -1.100  -3.881  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      11.647  -0.784  -2.797  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      12.314   0.560  -3.051  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      10.987  -0.793  -1.432  1.00  0.72           C  
ATOM   1194  H   LEU A  79      11.934  -3.386  -4.227  1.00  0.72           H  
ATOM   1195  HA  LEU A  79       9.569  -2.664  -2.842  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      11.111  -0.983  -4.844  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79       9.823  -0.357  -3.815  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      12.382  -1.516  -2.836  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      13.062   0.746  -2.277  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      12.800   0.545  -4.028  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      11.577   1.334  -3.028  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      11.736  -0.600  -0.675  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      10.214  -0.029  -1.386  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      10.550  -1.761  -1.269  1.00  0.72           H  
ATOM   1205  N   ASP A  80       7.676  -2.130  -4.447  1.00  0.71           N  
ATOM   1206  CA  ASP A  80       6.402  -2.155  -5.188  1.00  0.71           C  
ATOM   1207  C   ASP A  80       5.713  -3.534  -5.151  1.00  0.71           C  
ATOM   1208  O   ASP A  80       4.528  -3.631  -5.472  1.00  0.71           O  
ATOM   1209  CB  ASP A  80       6.585  -1.800  -6.686  1.00  0.71           C  
ATOM   1210  CG  ASP A  80       7.231  -0.412  -6.980  1.00  0.71           C  
ATOM   1211  OD1 ASP A  80       7.011   0.536  -6.278  1.00  0.71           O  
ATOM   1212  OD2 ASP A  80       7.996  -0.308  -7.919  1.00  0.71           O  
ATOM   1213  H   ASP A  80       7.644  -1.733  -3.518  1.00  0.71           H  
ATOM   1214  HA  ASP A  80       5.729  -1.427  -4.734  1.00  0.71           H  
ATOM   1215 1HB  ASP A  80       7.133  -2.582  -7.205  1.00  0.71           H  
ATOM   1216 2HB  ASP A  80       5.596  -1.789  -7.142  1.00  0.71           H  
ATOM   1217  N   ASN A  81       6.411  -4.576  -4.676  1.00  0.70           N  
ATOM   1218  CA  ASN A  81       5.830  -5.914  -4.547  1.00  0.70           C  
ATOM   1219  C   ASN A  81       6.098  -6.435  -3.136  1.00  0.70           C  
ATOM   1220  O   ASN A  81       6.214  -7.648  -2.900  1.00  0.70           O  
ATOM   1221  CB  ASN A  81       6.421  -6.862  -5.577  1.00  0.70           C  
ATOM   1222  CG  ASN A  81       6.080  -6.498  -6.998  1.00  0.70           C  
ATOM   1223  OD1 ASN A  81       4.957  -6.721  -7.464  1.00  0.70           O  
ATOM   1224  ND2 ASN A  81       7.040  -5.955  -7.707  1.00  0.70           N  
ATOM   1225  H   ASN A  81       7.398  -4.475  -4.427  1.00  0.70           H  
ATOM   1226  HA  ASN A  81       4.751  -5.853  -4.684  1.00  0.70           H  
ATOM   1227 1HB  ASN A  81       7.511  -6.862  -5.470  1.00  0.70           H  
ATOM   1228 2HB  ASN A  81       6.074  -7.875  -5.379  1.00  0.70           H  
ATOM   1229 1HD2 ASN A  81       6.875  -5.698  -8.658  1.00  0.70           H  
ATOM   1230 2HD2 ASN A  81       7.945  -5.805  -7.301  1.00  0.70           H  
ATOM   1231  N   LEU A  82       6.167  -5.500  -2.195  1.00  0.69           N  
ATOM   1232  CA  LEU A  82       6.499  -5.794  -0.807  1.00  0.69           C  
ATOM   1233  C   LEU A  82       5.488  -6.699  -0.110  1.00  0.69           C  
ATOM   1234  O   LEU A  82       5.867  -7.577   0.663  1.00  0.69           O  
ATOM   1235  CB  LEU A  82       6.599  -4.478  -0.050  1.00  0.69           C  
ATOM   1236  CG  LEU A  82       7.748  -3.592  -0.434  1.00  0.69           C  
ATOM   1237  CD1 LEU A  82       7.609  -2.271   0.284  1.00  0.69           C  
ATOM   1238  CD2 LEU A  82       9.019  -4.259  -0.060  1.00  0.69           C  
ATOM   1239  H   LEU A  82       6.027  -4.540  -2.475  1.00  0.69           H  
ATOM   1240  HA  LEU A  82       7.473  -6.276  -0.792  1.00  0.69           H  
ATOM   1241 1HB  LEU A  82       5.688  -3.917  -0.214  1.00  0.69           H  
ATOM   1242 2HB  LEU A  82       6.686  -4.691   1.016  1.00  0.69           H  
ATOM   1243  HG  LEU A  82       7.729  -3.412  -1.506  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  82       8.434  -1.616   0.018  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  82       6.666  -1.795   0.009  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  82       7.626  -2.456   1.350  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  82       9.855  -3.638  -0.320  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  82       9.006  -4.412   1.001  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  82       9.108  -5.217  -0.581  1.00  0.69           H  
ATOM   1250  N   LYS A  83       4.205  -6.511  -0.396  1.00  0.69           N  
ATOM   1251  CA  LYS A  83       3.173  -7.333   0.226  1.00  0.69           C  
ATOM   1252  C   LYS A  83       3.436  -8.809  -0.064  1.00  0.69           C  
ATOM   1253  O   LYS A  83       3.388  -9.656   0.826  1.00  0.69           O  
ATOM   1254  CB  LYS A  83       1.798  -6.925  -0.286  1.00  0.69           C  
ATOM   1255  CG  LYS A  83       0.637  -7.692   0.307  1.00  0.69           C  
ATOM   1256  CD  LYS A  83      -0.683  -7.225  -0.297  1.00  0.69           C  
ATOM   1257  CE  LYS A  83      -0.811  -7.665  -1.751  1.00  0.69           C  
ATOM   1258  NZ  LYS A  83      -2.142  -7.317  -2.326  1.00  0.69           N  
ATOM   1259  H   LYS A  83       3.943  -5.784  -1.046  1.00  0.69           H  
ATOM   1260  HA  LYS A  83       3.206  -7.188   1.305  1.00  0.69           H  
ATOM   1261 1HB  LYS A  83       1.637  -5.867  -0.074  1.00  0.69           H  
ATOM   1262 2HB  LYS A  83       1.761  -7.050  -1.366  1.00  0.69           H  
ATOM   1263 1HG  LYS A  83       0.763  -8.758   0.114  1.00  0.69           H  
ATOM   1264 2HG  LYS A  83       0.608  -7.536   1.387  1.00  0.69           H  
ATOM   1265 1HD  LYS A  83      -1.503  -7.656   0.259  1.00  0.69           H  
ATOM   1266 2HD  LYS A  83      -0.753  -6.139  -0.237  1.00  0.69           H  
ATOM   1267 1HE  LYS A  83      -0.034  -7.180  -2.340  1.00  0.69           H  
ATOM   1268 2HE  LYS A  83      -0.674  -8.745  -1.806  1.00  0.69           H  
ATOM   1269 1HZ  LYS A  83      -2.187  -7.627  -3.286  1.00  0.69           H  
ATOM   1270 2HZ  LYS A  83      -2.869  -7.773  -1.790  1.00  0.69           H  
ATOM   1271 3HZ  LYS A  83      -2.276  -6.316  -2.290  1.00  0.69           H  
ATOM   1272  N   GLY A  84       3.703  -9.110  -1.337  1.00  0.69           N  
ATOM   1273  CA  GLY A  84       3.999 -10.465  -1.782  1.00  0.69           C  
ATOM   1274  C   GLY A  84       5.307 -10.979  -1.181  1.00  0.69           C  
ATOM   1275  O   GLY A  84       5.360 -12.070  -0.609  1.00  0.69           O  
ATOM   1276  H   GLY A  84       3.732  -8.361  -2.013  1.00  0.69           H  
ATOM   1277 1HA  GLY A  84       3.180 -11.126  -1.500  1.00  0.69           H  
ATOM   1278 2HA  GLY A  84       4.067 -10.480  -2.869  1.00  0.69           H  
ATOM   1279  N   THR A  85       6.350 -10.153  -1.279  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.703 -10.476  -0.834  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.747 -10.946   0.613  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.419 -11.925   0.942  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.598  -9.234  -0.989  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.622  -8.839  -2.366  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.028  -9.472  -0.500  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.212  -9.251  -1.736  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.090 -11.276  -1.464  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.173  -8.431  -0.404  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.710  -8.603  -2.653  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.609  -8.561  -0.624  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.010  -9.750   0.556  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.486 -10.272  -1.079  1.00  0.69           H  
ATOM   1293  N   PHE A  86       7.024 -10.254   1.477  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       7.001 -10.578   2.888  1.00  0.70           C  
ATOM   1295  C   PHE A  86       5.787 -11.389   3.326  1.00  0.70           C  
ATOM   1296  O   PHE A  86       5.563 -11.525   4.529  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       7.027  -9.292   3.690  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       8.318  -8.530   3.607  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       8.517  -7.529   2.689  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       9.331  -8.811   4.474  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       9.705  -6.865   2.645  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      10.516  -8.138   4.437  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      10.706  -7.168   3.516  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.493  -9.445   1.145  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.897 -11.155   3.118  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       6.240  -8.658   3.333  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       6.821  -9.506   4.729  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       7.735  -7.274   1.995  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       9.177  -9.582   5.202  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.854  -6.103   1.927  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      11.299  -8.374   5.138  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      11.651  -6.629   3.478  1.00  0.70           H  
ATOM   1313  N   ALA A  87       5.011 -11.945   2.389  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.802 -12.677   2.764  1.00  0.70           C  
ATOM   1315  C   ALA A  87       4.084 -13.876   3.664  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.336 -14.128   4.616  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       3.081 -13.147   1.518  1.00  0.70           C  
ATOM   1318  H   ALA A  87       5.236 -11.851   1.398  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       3.155 -11.989   3.310  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       2.164 -13.654   1.793  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.848 -12.282   0.894  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.725 -13.827   0.962  1.00  0.70           H  
ATOM   1323  N   THR A  88       5.173 -14.605   3.400  1.00  0.70           N  
ATOM   1324  CA  THR A  88       5.507 -15.755   4.236  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.865 -15.292   5.629  1.00  0.70           C  
ATOM   1326  O   THR A  88       5.423 -15.865   6.626  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.681 -16.571   3.670  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       6.332 -17.105   2.383  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       7.033 -17.699   4.634  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.759 -14.358   2.614  1.00  0.70           H  
ATOM   1331  HA  THR A  88       4.634 -16.403   4.308  1.00  0.70           H  
ATOM   1332  HB  THR A  88       7.549 -15.921   3.555  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       7.060 -17.638   2.050  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.871 -18.269   4.237  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       7.306 -17.274   5.600  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       6.172 -18.355   4.757  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.677 -14.247   5.693  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       7.112 -13.729   6.967  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.941 -13.162   7.745  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.871 -13.346   8.958  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.204 -12.691   6.755  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       9.532 -13.262   6.247  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      10.483 -12.131   5.888  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      10.117 -14.138   7.332  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.985 -13.806   4.838  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       7.534 -14.548   7.543  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.851 -11.956   6.028  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.395 -12.180   7.698  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       9.361 -13.861   5.351  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      11.426 -12.547   5.534  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.043 -11.542   5.103  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.667 -11.508   6.765  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      11.061 -14.563   6.990  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.290 -13.541   8.230  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       9.425 -14.935   7.560  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.990 -12.523   7.054  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.841 -11.961   7.738  1.00  0.70           C  
ATOM   1358  C   SER A  90       3.094 -13.071   8.448  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.766 -12.941   9.627  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.893 -11.257   6.780  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.803 -10.698   7.513  1.00  0.70           O  
ATOM   1362  H   SER A  90       5.084 -12.386   6.053  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.193 -11.245   8.479  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.425 -10.472   6.244  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.519 -11.965   6.041  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.228 -10.104   8.158  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.849 -14.187   7.751  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.158 -15.310   8.379  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.941 -15.829   9.577  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.383 -16.064  10.648  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.933 -16.446   7.371  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.186 -17.671   7.929  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       0.829 -18.703   6.856  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       1.028 -18.417   5.693  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.375 -19.768   7.201  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.142 -14.243   6.772  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.186 -14.964   8.732  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       1.382 -16.077   6.526  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.901 -16.788   6.999  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       1.816 -18.148   8.683  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       0.273 -17.332   8.424  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.252 -15.969   9.431  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       5.022 -16.487  10.549  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.959 -15.547  11.750  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.725 -15.982  12.889  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.470 -16.681  10.104  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       6.664 -17.805   9.083  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       8.090 -17.788   8.576  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.310 -19.129   9.731  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.700 -15.763   8.537  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.606 -17.448  10.836  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.824 -15.754   9.657  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       7.081 -16.900  10.978  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       6.005 -17.643   8.234  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.223 -18.578   7.840  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.285 -16.833   8.115  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       8.775 -17.942   9.406  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       6.434 -19.932   9.004  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       6.962 -19.307  10.585  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.272 -19.097  10.064  1.00  0.69           H  
ATOM   1401  N   HIS A  93       5.024 -14.249  11.494  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       4.979 -13.295  12.575  1.00  0.69           C  
ATOM   1403  C   HIS A  93       3.619 -13.236  13.229  1.00  0.69           C  
ATOM   1404  O   HIS A  93       3.511 -13.215  14.457  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       5.313 -11.890  12.074  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.762 -11.634  11.815  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.698 -11.598  12.824  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       7.431 -11.372  10.674  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.882 -11.335  12.312  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       8.751 -11.194  11.007  1.00  0.69           N  
ATOM   1411  H   HIS A  93       5.173 -13.925  10.539  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.707 -13.566  13.321  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.767 -11.706  11.142  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       4.955 -11.178  12.799  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       7.518 -11.714  13.800  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       7.113 -11.285   9.644  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       9.760 -11.268  12.955  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.572 -13.242  12.422  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       1.236 -13.070  12.945  1.00  0.70           C  
ATOM   1420  C   CYS A  94       0.658 -14.316  13.613  1.00  0.70           C  
ATOM   1421  O   CYS A  94       0.011 -14.211  14.656  1.00  0.70           O  
ATOM   1422  CB  CYS A  94       0.345 -12.679  11.787  1.00  0.70           C  
ATOM   1423  SG  CYS A  94       0.810 -11.069  11.075  1.00  0.70           S  
ATOM   1424  H   CYS A  94       2.703 -13.300  11.412  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       1.259 -12.258  13.671  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94       0.407 -13.438  10.998  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -0.689 -12.632  12.119  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       1.868 -11.568  10.388  1.00  0.70           H  
ATOM   1429  N   ASP A  95       0.895 -15.488  13.011  1.00  0.72           N  
ATOM   1430  CA  ASP A  95       0.329 -16.748  13.485  1.00  0.72           C  
ATOM   1431  C   ASP A  95       1.236 -17.639  14.341  1.00  0.72           C  
ATOM   1432  O   ASP A  95       0.721 -18.449  15.116  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -0.228 -17.550  12.301  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -1.434 -16.843  11.627  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -2.390 -16.565  12.318  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -1.388 -16.596  10.447  1.00  0.72           O  
ATOM   1437  H   ASP A  95       1.462 -15.518  12.165  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -0.526 -16.492  14.110  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95       0.559 -17.689  11.556  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -0.536 -18.536  12.641  1.00  0.72           H  
ATOM   1441  N   LYS A  96       2.565 -17.573  14.173  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       3.424 -18.479  14.933  1.00  0.73           C  
ATOM   1443  C   LYS A  96       4.168 -17.747  16.047  1.00  0.73           C  
ATOM   1444  O   LYS A  96       4.320 -18.270  17.153  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       4.433 -19.158  14.001  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       3.806 -19.963  12.856  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       2.955 -21.121  13.368  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       2.404 -21.955  12.213  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       1.548 -23.081  12.695  1.00  0.73           N  
ATOM   1450  H   LYS A  96       3.007 -16.915  13.535  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       2.806 -19.247  15.396  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       5.087 -18.406  13.561  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       5.061 -19.831  14.581  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       3.181 -19.299  12.253  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       4.596 -20.359  12.222  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.558 -21.760  14.013  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       2.119 -20.729  13.952  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       1.809 -21.311  11.564  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       3.236 -22.364  11.640  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       1.203 -23.606  11.904  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       2.094 -23.689  13.290  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       0.768 -22.709  13.219  1.00  0.73           H  
ATOM   1463  N   LEU A  97       4.612 -16.528  15.764  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       5.362 -15.751  16.742  1.00  0.75           C  
ATOM   1465  C   LEU A  97       4.445 -14.813  17.538  1.00  0.75           C  
ATOM   1466  O   LEU A  97       4.792 -14.371  18.634  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       6.441 -14.967  16.021  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       7.439 -15.823  15.240  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       8.403 -14.921  14.488  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       8.163 -16.738  16.204  1.00  0.75           C  
ATOM   1471  H   LEU A  97       4.482 -16.160  14.823  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       5.836 -16.438  17.440  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       5.961 -14.301  15.341  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       6.998 -14.384  16.751  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       6.902 -16.426  14.504  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       9.106 -15.533  13.925  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       7.854 -14.291  13.803  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       8.948 -14.299  15.195  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       8.868 -17.360  15.654  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       8.702 -16.141  16.941  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       7.436 -17.375  16.713  1.00  0.75           H  
ATOM   1482  N   HIS A  98       3.274 -14.513  16.969  1.00  0.76           N  
ATOM   1483  CA  HIS A  98       2.264 -13.628  17.556  1.00  0.76           C  
ATOM   1484  C   HIS A  98       2.793 -12.221  17.816  1.00  0.76           C  
ATOM   1485  O   HIS A  98       2.555 -11.633  18.875  1.00  0.76           O  
ATOM   1486  CB  HIS A  98       1.721 -14.258  18.844  1.00  0.76           C  
ATOM   1487  CG  HIS A  98       1.158 -15.627  18.597  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -0.038 -15.835  17.946  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98       1.658 -16.855  18.869  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -0.253 -17.134  17.834  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98       0.760 -17.773  18.388  1.00  0.76           N  
ATOM   1492  H   HIS A  98       3.078 -14.910  16.062  1.00  0.76           H  
ATOM   1493  HA  HIS A  98       1.432 -13.534  16.856  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98       2.500 -14.326  19.599  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98       0.928 -13.630  19.246  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       2.605 -17.074  19.364  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -1.114 -17.599  17.355  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98       0.869 -18.775  18.439  1.00  0.76           H  
ATOM   1499  N   VAL A  99       3.507 -11.681  16.835  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       4.087 -10.354  16.953  1.00  0.76           C  
ATOM   1501  C   VAL A  99       3.126  -9.226  16.626  1.00  0.76           C  
ATOM   1502  O   VAL A  99       2.547  -9.156  15.544  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       5.316 -10.233  16.040  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       5.889  -8.830  16.093  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       6.340 -11.247  16.457  1.00  0.76           C  
ATOM   1506  H   VAL A  99       3.639 -12.225  15.986  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       4.412 -10.227  17.970  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       5.013 -10.425  15.017  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       6.748  -8.767  15.428  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       5.135  -8.112  15.771  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       6.197  -8.601  17.112  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       7.207 -11.190  15.808  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       6.641 -11.054  17.475  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       5.895 -12.225  16.392  1.00  0.76           H  
ATOM   1515  N   ASP A 100       2.969  -8.327  17.586  1.00  0.76           N  
ATOM   1516  CA  ASP A 100       2.122  -7.156  17.443  1.00  0.76           C  
ATOM   1517  C   ASP A 100       2.707  -6.249  16.354  1.00  0.76           C  
ATOM   1518  O   ASP A 100       3.871  -5.879  16.483  1.00  0.76           O  
ATOM   1519  CB  ASP A 100       2.046  -6.372  18.754  1.00  0.76           C  
ATOM   1520  CG  ASP A 100       1.039  -5.203  18.717  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100       1.181  -4.320  17.884  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100       0.136  -5.211  19.523  1.00  0.76           O  
ATOM   1523  H   ASP A 100       3.465  -8.474  18.453  1.00  0.76           H  
ATOM   1524  HA  ASP A 100       1.122  -7.497  17.204  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100       1.758  -7.049  19.562  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100       3.025  -5.983  18.995  1.00  0.76           H  
ATOM   1527  N   PRO A 101       1.949  -5.833  15.316  1.00  0.76           N  
ATOM   1528  CA  PRO A 101       2.368  -4.973  14.215  1.00  0.76           C  
ATOM   1529  C   PRO A 101       3.137  -3.723  14.639  1.00  0.76           C  
ATOM   1530  O   PRO A 101       4.014  -3.244  13.900  1.00  0.76           O  
ATOM   1531  CB  PRO A 101       1.029  -4.588  13.591  1.00  0.76           C  
ATOM   1532  CG  PRO A 101       0.156  -5.761  13.845  1.00  0.76           C  
ATOM   1533  CD  PRO A 101       0.548  -6.258  15.212  1.00  0.76           C  
ATOM   1534  HA  PRO A 101       2.958  -5.575  13.522  1.00  0.76           H  
ATOM   1535 1HB  PRO A 101       0.649  -3.669  14.065  1.00  0.76           H  
ATOM   1536 2HB  PRO A 101       1.161  -4.362  12.532  1.00  0.76           H  
ATOM   1537 1HG  PRO A 101      -0.899  -5.464  13.785  1.00  0.76           H  
ATOM   1538 2HG  PRO A 101       0.319  -6.519  13.064  1.00  0.76           H  
ATOM   1539 1HD  PRO A 101      -0.070  -5.803  16.003  1.00  0.76           H  
ATOM   1540 2HD  PRO A 101       0.491  -7.344  15.190  1.00  0.76           H  
ATOM   1541  N   GLU A 102       2.862  -3.205  15.839  1.00  0.75           N  
ATOM   1542  CA  GLU A 102       3.554  -2.011  16.296  1.00  0.75           C  
ATOM   1543  C   GLU A 102       5.044  -2.283  16.404  1.00  0.75           C  
ATOM   1544  O   GLU A 102       5.854  -1.378  16.248  1.00  0.75           O  
ATOM   1545  CB  GLU A 102       2.995  -1.516  17.623  1.00  0.75           C  
ATOM   1546  CG  GLU A 102       1.600  -0.916  17.523  1.00  0.75           C  
ATOM   1547  CD  GLU A 102       1.592   0.325  16.691  1.00  0.75           C  
ATOM   1548  OE1 GLU A 102       2.393   1.190  16.967  1.00  0.75           O  
ATOM   1549  OE2 GLU A 102       0.801   0.425  15.782  1.00  0.75           O  
ATOM   1550  H   GLU A 102       2.172  -3.640  16.467  1.00  0.75           H  
ATOM   1551  HA  GLU A 102       3.407  -1.225  15.554  1.00  0.75           H  
ATOM   1552 1HB  GLU A 102       2.954  -2.350  18.328  1.00  0.75           H  
ATOM   1553 2HB  GLU A 102       3.665  -0.764  18.042  1.00  0.75           H  
ATOM   1554 1HG  GLU A 102       0.934  -1.656  17.074  1.00  0.75           H  
ATOM   1555 2HG  GLU A 102       1.235  -0.692  18.523  1.00  0.75           H  
ATOM   1556  N   ASN A 103       5.412  -3.531  16.679  1.00  0.73           N  
ATOM   1557  CA  ASN A 103       6.804  -3.926  16.797  1.00  0.73           C  
ATOM   1558  C   ASN A 103       7.568  -3.639  15.508  1.00  0.73           C  
ATOM   1559  O   ASN A 103       8.766  -3.337  15.531  1.00  0.73           O  
ATOM   1560  CB  ASN A 103       6.885  -5.405  17.096  1.00  0.73           C  
ATOM   1561  CG  ASN A 103       8.265  -5.891  17.402  1.00  0.73           C  
ATOM   1562  OD1 ASN A 103       8.877  -5.486  18.385  1.00  0.73           O  
ATOM   1563  ND2 ASN A 103       8.775  -6.754  16.563  1.00  0.73           N  
ATOM   1564  H   ASN A 103       4.700  -4.252  16.761  1.00  0.73           H  
ATOM   1565  HA  ASN A 103       7.267  -3.355  17.602  1.00  0.73           H  
ATOM   1566 1HB  ASN A 103       6.228  -5.649  17.931  1.00  0.73           H  
ATOM   1567 2HB  ASN A 103       6.514  -5.949  16.228  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 103       9.695  -7.111  16.705  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 103       8.237  -7.050  15.772  1.00  0.73           H  
ATOM   1570  N   PHE A 104       6.882  -3.727  14.365  1.00  0.72           N  
ATOM   1571  CA  PHE A 104       7.550  -3.522  13.098  1.00  0.72           C  
ATOM   1572  C   PHE A 104       7.754  -2.035  12.934  1.00  0.72           C  
ATOM   1573  O   PHE A 104       8.836  -1.578  12.554  1.00  0.72           O  
ATOM   1574  CB  PHE A 104       6.709  -4.024  11.937  1.00  0.72           C  
ATOM   1575  CG  PHE A 104       6.382  -5.471  11.970  1.00  0.72           C  
ATOM   1576  CD1 PHE A 104       5.078  -5.851  11.790  1.00  0.72           C  
ATOM   1577  CD2 PHE A 104       7.332  -6.445  12.211  1.00  0.72           C  
ATOM   1578  CE1 PHE A 104       4.706  -7.167  11.836  1.00  0.72           C  
ATOM   1579  CE2 PHE A 104       6.963  -7.773  12.257  1.00  0.72           C  
ATOM   1580  CZ  PHE A 104       5.642  -8.122  12.067  1.00  0.72           C  
ATOM   1581  H   PHE A 104       5.881  -3.906  14.371  1.00  0.72           H  
ATOM   1582  HA  PHE A 104       8.519  -4.022  13.108  1.00  0.72           H  
ATOM   1583 1HB  PHE A 104       5.770  -3.470  11.906  1.00  0.72           H  
ATOM   1584 2HB  PHE A 104       7.232  -3.821  11.009  1.00  0.72           H  
ATOM   1585  HD1 PHE A 104       4.334  -5.075  11.609  1.00  0.72           H  
ATOM   1586  HD2 PHE A 104       8.372  -6.156  12.364  1.00  0.72           H  
ATOM   1587  HE1 PHE A 104       3.664  -7.448  11.687  1.00  0.72           H  
ATOM   1588  HE2 PHE A 104       7.710  -8.543  12.443  1.00  0.72           H  
ATOM   1589  HZ  PHE A 104       5.345  -9.145  12.098  1.00  0.72           H  
ATOM   1590  N   ARG A 105       6.696  -1.273  13.233  1.00  0.70           N  
ATOM   1591  CA  ARG A 105       6.756   0.180  13.115  1.00  0.70           C  
ATOM   1592  C   ARG A 105       7.867   0.729  14.012  1.00  0.70           C  
ATOM   1593  O   ARG A 105       8.667   1.567  13.580  1.00  0.70           O  
ATOM   1594  CB  ARG A 105       5.420   0.835  13.479  1.00  0.70           C  
ATOM   1595  CG  ARG A 105       5.388   2.374  13.305  1.00  0.70           C  
ATOM   1596  CD  ARG A 105       4.068   2.993  13.728  1.00  0.70           C  
ATOM   1597  NE  ARG A 105       3.837   2.923  15.172  1.00  0.70           N  
ATOM   1598  CZ  ARG A 105       4.356   3.762  16.088  1.00  0.70           C  
ATOM   1599  NH1 ARG A 105       5.125   4.762  15.731  1.00  0.70           N  
ATOM   1600  NH2 ARG A 105       4.061   3.557  17.349  1.00  0.70           N  
ATOM   1601  H   ARG A 105       5.838  -1.731  13.550  1.00  0.70           H  
ATOM   1602  HA  ARG A 105       6.988   0.433  12.081  1.00  0.70           H  
ATOM   1603 1HB  ARG A 105       4.626   0.407  12.871  1.00  0.70           H  
ATOM   1604 2HB  ARG A 105       5.182   0.617  14.525  1.00  0.70           H  
ATOM   1605 1HG  ARG A 105       6.180   2.813  13.916  1.00  0.70           H  
ATOM   1606 2HG  ARG A 105       5.561   2.622  12.258  1.00  0.70           H  
ATOM   1607 1HD  ARG A 105       4.051   4.041  13.434  1.00  0.70           H  
ATOM   1608 2HD  ARG A 105       3.251   2.467  13.234  1.00  0.70           H  
ATOM   1609  HE  ARG A 105       3.232   2.178  15.544  1.00  0.70           H  
ATOM   1610 1HH1 ARG A 105       5.325   4.909  14.752  1.00  0.70           H  
ATOM   1611 2HH1 ARG A 105       5.497   5.387  16.431  1.00  0.70           H  
ATOM   1612 1HH2 ARG A 105       3.447   2.759  17.563  1.00  0.70           H  
ATOM   1613 2HH2 ARG A 105       4.418   4.159  18.072  1.00  0.70           H  
ATOM   1614  N   LEU A 106       7.927   0.241  15.258  1.00  0.68           N  
ATOM   1615  CA  LEU A 106       8.931   0.716  16.195  1.00  0.68           C  
ATOM   1616  C   LEU A 106      10.338   0.365  15.755  1.00  0.68           C  
ATOM   1617  O   LEU A 106      11.219   1.225  15.799  1.00  0.68           O  
ATOM   1618  CB  LEU A 106       8.723   0.107  17.573  1.00  0.68           C  
ATOM   1619  CG  LEU A 106       7.505   0.524  18.336  1.00  0.68           C  
ATOM   1620  CD1 LEU A 106       7.462  -0.304  19.594  1.00  0.68           C  
ATOM   1621  CD2 LEU A 106       7.555   1.989  18.612  1.00  0.68           C  
ATOM   1622  H   LEU A 106       7.247  -0.451  15.561  1.00  0.68           H  
ATOM   1623  HA  LEU A 106       8.848   1.799  16.266  1.00  0.68           H  
ATOM   1624 1HB  LEU A 106       8.678  -0.978  17.458  1.00  0.68           H  
ATOM   1625 2HB  LEU A 106       9.588   0.350  18.188  1.00  0.68           H  
ATOM   1626  HG  LEU A 106       6.614   0.312  17.763  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 106       6.579  -0.042  20.172  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 106       7.429  -1.354  19.319  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 106       8.350  -0.117  20.179  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 106       6.673   2.286  19.176  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 106       8.436   2.204  19.176  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 106       7.586   2.534  17.669  1.00  0.68           H  
ATOM   1633  N   LEU A 107      10.558  -0.862  15.255  1.00  0.67           N  
ATOM   1634  CA  LEU A 107      11.899  -1.206  14.800  1.00  0.67           C  
ATOM   1635  C   LEU A 107      12.245  -0.307  13.646  1.00  0.67           C  
ATOM   1636  O   LEU A 107      13.381   0.147  13.516  1.00  0.67           O  
ATOM   1637  CB  LEU A 107      12.042  -2.671  14.398  1.00  0.67           C  
ATOM   1638  CG  LEU A 107      13.521  -3.051  13.981  1.00  0.67           C  
ATOM   1639  CD1 LEU A 107      14.525  -2.714  15.124  1.00  0.67           C  
ATOM   1640  CD2 LEU A 107      13.593  -4.523  13.708  1.00  0.67           C  
ATOM   1641  H   LEU A 107       9.821  -1.571  15.224  1.00  0.67           H  
ATOM   1642  HA  LEU A 107      12.603  -1.013  15.606  1.00  0.67           H  
ATOM   1643 1HB  LEU A 107      11.720  -3.302  15.215  1.00  0.67           H  
ATOM   1644 2HB  LEU A 107      11.385  -2.859  13.544  1.00  0.67           H  
ATOM   1645  HG  LEU A 107      13.804  -2.485  13.092  1.00  0.67           H  
ATOM   1646 1HD1 LEU A 107      15.534  -2.985  14.809  1.00  0.67           H  
ATOM   1647 2HD1 LEU A 107      14.494  -1.651  15.343  1.00  0.67           H  
ATOM   1648 3HD1 LEU A 107      14.279  -3.267  16.013  1.00  0.67           H  
ATOM   1649 1HD2 LEU A 107      14.613  -4.778  13.427  1.00  0.67           H  
ATOM   1650 2HD2 LEU A 107      13.316  -5.073  14.609  1.00  0.67           H  
ATOM   1651 3HD2 LEU A 107      12.907  -4.776  12.900  1.00  0.67           H  
ATOM   1652  N   GLY A 108      11.254  -0.058  12.806  1.00  0.65           N  
ATOM   1653  CA  GLY A 108      11.396   0.805  11.672  1.00  0.65           C  
ATOM   1654  C   GLY A 108      11.928   2.168  12.091  1.00  0.65           C  
ATOM   1655  O   GLY A 108      12.960   2.613  11.586  1.00  0.65           O  
ATOM   1656  H   GLY A 108      10.345  -0.493  12.954  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108      12.054   0.348  10.936  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108      10.410   0.919  11.230  1.00  0.65           H  
ATOM   1659  N   ASN A 109      11.250   2.817  13.039  1.00  0.65           N  
ATOM   1660  CA  ASN A 109      11.684   4.130  13.508  1.00  0.65           C  
ATOM   1661  C   ASN A 109      13.095   4.072  14.092  1.00  0.65           C  
ATOM   1662  O   ASN A 109      13.889   5.010  13.923  1.00  0.65           O  
ATOM   1663  CB  ASN A 109      10.707   4.677  14.521  1.00  0.65           C  
ATOM   1664  CG  ASN A 109       9.429   5.144  13.887  1.00  0.65           C  
ATOM   1665  OD1 ASN A 109       9.356   5.376  12.672  1.00  0.65           O  
ATOM   1666  ND2 ASN A 109       8.417   5.313  14.690  1.00  0.65           N  
ATOM   1667  H   ASN A 109      10.402   2.387  13.416  1.00  0.65           H  
ATOM   1668  HA  ASN A 109      11.714   4.807  12.654  1.00  0.65           H  
ATOM   1669 1HB  ASN A 109      10.473   3.894  15.251  1.00  0.65           H  
ATOM   1670 2HB  ASN A 109      11.163   5.505  15.061  1.00  0.65           H  
ATOM   1671 1HD2 ASN A 109       7.551   5.640  14.321  1.00  0.65           H  
ATOM   1672 2HD2 ASN A 109       8.520   5.126  15.666  1.00  0.65           H  
ATOM   1673  N   VAL A 110      13.425   2.962  14.753  1.00  0.64           N  
ATOM   1674  CA  VAL A 110      14.760   2.801  15.290  1.00  0.64           C  
ATOM   1675  C   VAL A 110      15.768   2.747  14.140  1.00  0.64           C  
ATOM   1676  O   VAL A 110      16.817   3.379  14.219  1.00  0.64           O  
ATOM   1677  CB  VAL A 110      14.874   1.559  16.180  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110      16.294   1.349  16.528  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110      14.054   1.734  17.473  1.00  0.64           C  
ATOM   1680  H   VAL A 110      12.728   2.228  14.897  1.00  0.64           H  
ATOM   1681  HA  VAL A 110      14.988   3.669  15.908  1.00  0.64           H  
ATOM   1682  HB  VAL A 110      14.523   0.697  15.640  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110      16.364   0.479  17.144  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110      16.868   1.209  15.616  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110      16.671   2.212  17.069  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110      14.155   0.841  18.086  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110      14.422   2.597  18.024  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110      13.015   1.886  17.232  1.00  0.64           H  
ATOM   1689  N   LEU A 111      15.453   2.027  13.058  1.00  0.64           N  
ATOM   1690  CA  LEU A 111      16.353   1.954  11.903  1.00  0.64           C  
ATOM   1691  C   LEU A 111      16.587   3.320  11.281  1.00  0.64           C  
ATOM   1692  O   LEU A 111      17.708   3.645  10.883  1.00  0.64           O  
ATOM   1693  CB  LEU A 111      15.784   1.006  10.839  1.00  0.64           C  
ATOM   1694  CG  LEU A 111      15.827  -0.448  11.210  1.00  0.64           C  
ATOM   1695  CD1 LEU A 111      15.025  -1.278  10.205  1.00  0.64           C  
ATOM   1696  CD2 LEU A 111      17.276  -0.854  11.214  1.00  0.64           C  
ATOM   1697  H   LEU A 111      14.575   1.505  13.049  1.00  0.64           H  
ATOM   1698  HA  LEU A 111      17.309   1.561  12.241  1.00  0.64           H  
ATOM   1699 1HB  LEU A 111      14.755   1.270  10.636  1.00  0.64           H  
ATOM   1700 2HB  LEU A 111      16.354   1.131   9.923  1.00  0.64           H  
ATOM   1701  HG  LEU A 111      15.401  -0.590  12.201  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 111      15.076  -2.331  10.481  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 111      13.988  -0.950  10.218  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 111      15.439  -1.140   9.205  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 111      17.367  -1.902  11.498  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 111      17.697  -0.702  10.221  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 111      17.805  -0.234  11.912  1.00  0.64           H  
ATOM   1708  N   VAL A 112      15.554   4.157  11.251  1.00  0.64           N  
ATOM   1709  CA  VAL A 112      15.715   5.491  10.688  1.00  0.64           C  
ATOM   1710  C   VAL A 112      16.736   6.243  11.550  1.00  0.64           C  
ATOM   1711  O   VAL A 112      17.663   6.879  11.038  1.00  0.64           O  
ATOM   1712  CB  VAL A 112      14.380   6.268  10.737  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112      14.586   7.705  10.295  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112      13.286   5.571   9.914  1.00  0.64           C  
ATOM   1715  H   VAL A 112      14.643   3.831  11.583  1.00  0.64           H  
ATOM   1716  HA  VAL A 112      16.083   5.416   9.666  1.00  0.64           H  
ATOM   1717  HB  VAL A 112      14.056   6.296  11.773  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112      13.649   8.249  10.383  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112      15.339   8.173  10.929  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      14.915   7.720   9.258  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112      12.367   6.114  10.033  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112      13.529   5.542   8.900  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112      13.149   4.571  10.272  1.00  0.64           H  
ATOM   1724  N   CYS A 113      16.570   6.137  12.875  1.00  0.64           N  
ATOM   1725  CA  CYS A 113      17.444   6.815  13.823  1.00  0.64           C  
ATOM   1726  C   CYS A 113      18.879   6.283  13.755  1.00  0.64           C  
ATOM   1727  O   CYS A 113      19.841   7.058  13.760  1.00  0.64           O  
ATOM   1728  CB  CYS A 113      16.908   6.602  15.234  1.00  0.64           C  
ATOM   1729  SG  CYS A 113      15.323   7.401  15.517  1.00  0.64           S  
ATOM   1730  H   CYS A 113      15.783   5.592  13.234  1.00  0.64           H  
ATOM   1731  HA  CYS A 113      17.447   7.879  13.591  1.00  0.64           H  
ATOM   1732 1HB  CYS A 113      16.793   5.543  15.432  1.00  0.64           H  
ATOM   1733 2HB  CYS A 113      17.622   6.996  15.954  1.00  0.64           H  
ATOM   1734  HG  CYS A 113      14.612   6.525  14.754  1.00  0.64           H  
ATOM   1735  N   VAL A 114      19.032   4.966  13.649  1.00  0.65           N  
ATOM   1736  CA  VAL A 114      20.361   4.385  13.590  1.00  0.65           C  
ATOM   1737  C   VAL A 114      21.069   4.849  12.336  1.00  0.65           C  
ATOM   1738  O   VAL A 114      22.229   5.263  12.405  1.00  0.65           O  
ATOM   1739  CB  VAL A 114      20.317   2.848  13.674  1.00  0.65           C  
ATOM   1740  CG1 VAL A 114      21.686   2.255  13.403  1.00  0.65           C  
ATOM   1741  CG2 VAL A 114      19.901   2.440  15.066  1.00  0.65           C  
ATOM   1742  H   VAL A 114      18.213   4.365  13.645  1.00  0.65           H  
ATOM   1743  HA  VAL A 114      20.927   4.736  14.452  1.00  0.65           H  
ATOM   1744  HB  VAL A 114      19.612   2.464  12.933  1.00  0.65           H  
ATOM   1745 1HG1 VAL A 114      21.636   1.165  13.480  1.00  0.65           H  
ATOM   1746 2HG1 VAL A 114      22.016   2.541  12.406  1.00  0.65           H  
ATOM   1747 3HG1 VAL A 114      22.391   2.629  14.142  1.00  0.65           H  
ATOM   1748 1HG2 VAL A 114      19.879   1.367  15.126  1.00  0.65           H  
ATOM   1749 2HG2 VAL A 114      20.630   2.828  15.775  1.00  0.65           H  
ATOM   1750 3HG2 VAL A 114      18.925   2.841  15.296  1.00  0.65           H  
ATOM   1751  N   LEU A 115      20.380   4.857  11.195  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      21.057   5.326  10.006  1.00  0.65           C  
ATOM   1753  C   LEU A 115      21.454   6.782  10.160  1.00  0.65           C  
ATOM   1754  O   LEU A 115      22.542   7.163   9.741  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      20.205   5.189   8.760  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      19.919   3.793   8.299  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      19.078   3.914   7.104  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      21.187   3.034   8.038  1.00  0.65           C  
ATOM   1759  H   LEU A 115      19.416   4.522  11.152  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      21.958   4.734   9.871  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      19.240   5.663   8.965  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      20.684   5.730   7.942  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      19.350   3.263   9.058  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      18.838   2.927   6.745  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      18.179   4.456   7.365  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      19.608   4.457   6.342  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      20.945   2.028   7.693  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      21.734   3.545   7.290  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      21.778   2.974   8.953  1.00  0.65           H  
ATOM   1770  N   ALA A 116      20.629   7.595  10.822  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      21.005   8.988  11.010  1.00  0.66           C  
ATOM   1772  C   ALA A 116      22.334   9.084  11.761  1.00  0.66           C  
ATOM   1773  O   ALA A 116      23.206   9.888  11.415  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      19.918   9.729  11.777  1.00  0.66           C  
ATOM   1775  H   ALA A 116      19.720   7.262  11.149  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      21.136   9.439  10.030  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      20.203  10.772  11.889  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      18.976   9.662  11.244  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      19.800   9.284  12.756  1.00  0.66           H  
ATOM   1780  N   HIS A 117      22.539   8.198  12.735  1.00  0.69           N  
ATOM   1781  CA  HIS A 117      23.780   8.215  13.499  1.00  0.69           C  
ATOM   1782  C   HIS A 117      24.987   7.745  12.672  1.00  0.69           C  
ATOM   1783  O   HIS A 117      26.085   8.290  12.804  1.00  0.69           O  
ATOM   1784  CB  HIS A 117      23.648   7.346  14.756  1.00  0.69           C  
ATOM   1785  CG  HIS A 117      22.756   7.933  15.827  1.00  0.69           C  
ATOM   1786  ND1 HIS A 117      23.067   9.106  16.489  1.00  0.69           N  
ATOM   1787  CD2 HIS A 117      21.582   7.504  16.358  1.00  0.69           C  
ATOM   1788  CE1 HIS A 117      22.120   9.375  17.371  1.00  0.69           C  
ATOM   1789  NE2 HIS A 117      21.210   8.420  17.313  1.00  0.69           N  
ATOM   1790  H   HIS A 117      21.790   7.546  12.979  1.00  0.69           H  
ATOM   1791  HA  HIS A 117      23.983   9.234  13.821  1.00  0.69           H  
ATOM   1792 1HB  HIS A 117      23.243   6.371  14.480  1.00  0.69           H  
ATOM   1793 2HB  HIS A 117      24.633   7.175  15.184  1.00  0.69           H  
ATOM   1794  HD2 HIS A 117      21.037   6.602  16.082  1.00  0.69           H  
ATOM   1795  HE1 HIS A 117      22.096  10.239  18.037  1.00  0.69           H  
ATOM   1796  HE2 HIS A 117      20.375   8.369  17.877  1.00  0.69           H  
ATOM   1797  N   HIS A 118      24.786   6.749  11.810  1.00  0.72           N  
ATOM   1798  CA  HIS A 118      25.876   6.217  10.980  1.00  0.72           C  
ATOM   1799  C   HIS A 118      26.214   7.045   9.737  1.00  0.72           C  
ATOM   1800  O   HIS A 118      27.377   7.117   9.335  1.00  0.72           O  
ATOM   1801  CB  HIS A 118      25.554   4.781  10.564  1.00  0.72           C  
ATOM   1802  CG  HIS A 118      25.759   3.790  11.670  1.00  0.72           C  
ATOM   1803  ND1 HIS A 118      26.910   3.032  11.784  1.00  0.72           N  
ATOM   1804  CD2 HIS A 118      25.006   3.481  12.740  1.00  0.72           C  
ATOM   1805  CE1 HIS A 118      26.827   2.277  12.871  1.00  0.72           C  
ATOM   1806  NE2 HIS A 118      25.684   2.542  13.467  1.00  0.72           N  
ATOM   1807  H   HIS A 118      23.853   6.333  11.758  1.00  0.72           H  
ATOM   1808  HA  HIS A 118      26.779   6.181  11.586  1.00  0.72           H  
ATOM   1809 1HB  HIS A 118      24.509   4.727  10.247  1.00  0.72           H  
ATOM   1810 2HB  HIS A 118      26.171   4.498   9.714  1.00  0.72           H  
ATOM   1811  HD2 HIS A 118      24.057   3.897  12.997  1.00  0.72           H  
ATOM   1812  HE1 HIS A 118      27.582   1.569  13.223  1.00  0.72           H  
ATOM   1813  HE2 HIS A 118      25.332   2.130  14.349  1.00  0.72           H  
ATOM   1814  N   PHE A 119      25.208   7.660   9.130  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      25.393   8.438   7.912  1.00  0.75           C  
ATOM   1816  C   PHE A 119      25.533   9.938   8.134  1.00  0.75           C  
ATOM   1817  O   PHE A 119      26.097  10.645   7.286  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      24.282   8.081   6.945  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      24.490   6.728   6.443  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      24.025   5.615   7.111  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      25.197   6.560   5.290  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      24.288   4.362   6.625  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      25.444   5.327   4.806  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      24.994   4.216   5.469  1.00  0.75           C  
ATOM   1825  H   PHE A 119      24.271   7.560   9.503  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      26.320   8.100   7.449  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      23.325   8.113   7.459  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      24.252   8.773   6.114  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      23.469   5.737   8.030  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      25.572   7.440   4.756  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      23.943   3.488   7.158  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      26.004   5.236   3.904  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      25.201   3.229   5.077  1.00  0.75           H  
ATOM   1834  N   GLY A 120      25.053  10.446   9.264  1.00  0.79           N  
ATOM   1835  CA  GLY A 120      25.235  11.851   9.549  1.00  0.79           C  
ATOM   1836  C   GLY A 120      24.650  12.751   8.481  1.00  0.79           C  
ATOM   1837  O   GLY A 120      23.470  12.672   8.138  1.00  0.79           O  
ATOM   1838  H   GLY A 120      24.554   9.883   9.950  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120      24.766  12.076  10.508  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120      26.297  12.059   9.663  1.00  0.79           H  
ATOM   1841  N   LYS A 121      25.522  13.579   7.915  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.178  14.564   6.899  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.560  13.991   5.625  1.00  0.82           C  
ATOM   1844  O   LYS A 121      23.885  14.721   4.902  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.423  15.366   6.524  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      26.927  16.301   7.622  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.180  17.053   7.181  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      28.686  17.985   8.276  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      29.929  18.695   7.866  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.479  13.537   8.231  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.447  15.246   7.334  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.230  14.681   6.263  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.210  15.970   5.642  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.148  17.024   7.868  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.155  15.721   8.515  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      28.965  16.337   6.934  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      27.956  17.641   6.292  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      27.916  18.721   8.502  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      28.893  17.402   9.173  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.233  19.301   8.615  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      30.653  18.020   7.665  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      29.745  19.248   7.041  1.00  0.82           H  
ATOM   1863  N   GLU A 122      24.801  12.715   5.303  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.185  12.201   4.078  1.00  0.84           C  
ATOM   1865  C   GLU A 122      22.690  11.941   4.292  1.00  0.84           C  
ATOM   1866  O   GLU A 122      21.897  11.932   3.346  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      24.825  10.899   3.568  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.271  10.986   3.098  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      26.715   9.712   2.375  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      25.867   8.916   2.023  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      27.895   9.510   2.148  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.355  12.113   5.916  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.288  12.957   3.299  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      24.798  10.163   4.363  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.231  10.505   2.745  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.379  11.837   2.426  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      26.911  11.154   3.965  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.283  11.714   5.541  1.00  0.84           N  
ATOM   1879  CA  PHE A 123      20.905  11.329   5.819  1.00  0.84           C  
ATOM   1880  C   PHE A 123      20.066  12.578   6.049  1.00  0.84           C  
ATOM   1881  O   PHE A 123      19.625  12.861   7.167  1.00  0.84           O  
ATOM   1882  CB  PHE A 123      20.897  10.388   7.026  1.00  0.84           C  
ATOM   1883  CG  PHE A 123      19.668   9.493   7.185  1.00  0.84           C  
ATOM   1884  CD1 PHE A 123      19.389   8.551   6.241  1.00  0.84           C  
ATOM   1885  CD2 PHE A 123      18.869   9.543   8.281  1.00  0.84           C  
ATOM   1886  CE1 PHE A 123      18.324   7.671   6.367  1.00  0.84           C  
ATOM   1887  CE2 PHE A 123      17.806   8.670   8.431  1.00  0.84           C  
ATOM   1888  CZ  PHE A 123      17.535   7.733   7.470  1.00  0.84           C  
ATOM   1889  H   PHE A 123      22.926  11.832   6.322  1.00  0.84           H  
ATOM   1890  HA  PHE A 123      20.506  10.797   4.957  1.00  0.84           H  
ATOM   1891 1HB  PHE A 123      21.767   9.752   6.977  1.00  0.84           H  
ATOM   1892 2HB  PHE A 123      21.000  10.987   7.933  1.00  0.84           H  
ATOM   1893  HD1 PHE A 123      20.024   8.517   5.383  1.00  0.84           H  
ATOM   1894  HD2 PHE A 123      19.082  10.281   9.046  1.00  0.84           H  
ATOM   1895  HE1 PHE A 123      18.124   6.931   5.593  1.00  0.84           H  
ATOM   1896  HE2 PHE A 123      17.185   8.728   9.322  1.00  0.84           H  
ATOM   1897  HZ  PHE A 123      16.700   7.047   7.591  1.00  0.84           H  
ATOM   1898  N   THR A 124      19.877  13.323   4.968  1.00  0.83           N  
ATOM   1899  CA  THR A 124      19.194  14.607   4.983  1.00  0.83           C  
ATOM   1900  C   THR A 124      17.684  14.369   5.004  1.00  0.83           C  
ATOM   1901  O   THR A 124      17.254  13.288   4.623  1.00  0.83           O  
ATOM   1902  CB  THR A 124      19.637  15.407   3.738  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      19.238  14.710   2.561  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      21.125  15.543   3.735  1.00  0.83           C  
ATOM   1905  H   THR A 124      20.303  12.968   4.109  1.00  0.83           H  
ATOM   1906  HA  THR A 124      19.501  15.140   5.879  1.00  0.83           H  
ATOM   1907  HB  THR A 124      19.207  16.385   3.732  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      19.826  13.949   2.437  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      21.443  16.094   2.852  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      21.448  16.073   4.629  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      21.575  14.557   3.722  1.00  0.83           H  
ATOM   1912  N   PRO A 125      16.836  15.344   5.381  1.00  0.81           N  
ATOM   1913  CA  PRO A 125      15.381  15.242   5.373  1.00  0.81           C  
ATOM   1914  C   PRO A 125      14.763  14.462   4.184  1.00  0.81           C  
ATOM   1915  O   PRO A 125      13.948  13.582   4.442  1.00  0.81           O  
ATOM   1916  CB  PRO A 125      14.964  16.712   5.488  1.00  0.81           C  
ATOM   1917  CG  PRO A 125      16.064  17.309   6.346  1.00  0.81           C  
ATOM   1918  CD  PRO A 125      17.333  16.669   5.843  1.00  0.81           C  
ATOM   1919  HA  PRO A 125      15.088  14.742   6.306  1.00  0.81           H  
ATOM   1920 1HB  PRO A 125      14.854  17.198   4.532  1.00  0.81           H  
ATOM   1921 2HB  PRO A 125      13.981  16.773   5.980  1.00  0.81           H  
ATOM   1922 1HG  PRO A 125      16.069  18.406   6.250  1.00  0.81           H  
ATOM   1923 2HG  PRO A 125      15.873  17.084   7.408  1.00  0.81           H  
ATOM   1924 1HD  PRO A 125      17.720  17.273   5.026  1.00  0.81           H  
ATOM   1925 2HD  PRO A 125      18.039  16.570   6.675  1.00  0.81           H  
ATOM   1926  N   PRO A 126      15.049  14.730   2.879  1.00  0.78           N  
ATOM   1927  CA  PRO A 126      14.473  13.961   1.778  1.00  0.78           C  
ATOM   1928  C   PRO A 126      14.919  12.493   1.766  1.00  0.78           C  
ATOM   1929  O   PRO A 126      14.228  11.630   1.221  1.00  0.78           O  
ATOM   1930  CB  PRO A 126      14.979  14.710   0.538  1.00  0.78           C  
ATOM   1931  CG  PRO A 126      16.210  15.453   1.002  1.00  0.78           C  
ATOM   1932  CD  PRO A 126      15.910  15.853   2.422  1.00  0.78           C  
ATOM   1933  HA  PRO A 126      13.378  14.023   1.842  1.00  0.78           H  
ATOM   1934 1HB  PRO A 126      15.204  13.988  -0.261  1.00  0.78           H  
ATOM   1935 2HB  PRO A 126      14.194  15.377   0.156  1.00  0.78           H  
ATOM   1936 1HG  PRO A 126      17.092  14.799   0.934  1.00  0.78           H  
ATOM   1937 2HG  PRO A 126      16.405  16.315   0.349  1.00  0.78           H  
ATOM   1938 1HD  PRO A 126      16.838  15.932   2.932  1.00  0.78           H  
ATOM   1939 2HD  PRO A 126      15.354  16.794   2.417  1.00  0.78           H  
ATOM   1940  N   VAL A 127      16.050  12.196   2.402  1.00  0.75           N  
ATOM   1941  CA  VAL A 127      16.563  10.839   2.459  1.00  0.75           C  
ATOM   1942  C   VAL A 127      15.858  10.159   3.601  1.00  0.75           C  
ATOM   1943  O   VAL A 127      15.446   9.003   3.497  1.00  0.75           O  
ATOM   1944  CB  VAL A 127      18.075  10.798   2.690  1.00  0.75           C  
ATOM   1945  CG1 VAL A 127      18.526   9.356   2.840  1.00  0.75           C  
ATOM   1946  CG2 VAL A 127      18.776  11.489   1.555  1.00  0.75           C  
ATOM   1947  H   VAL A 127      16.577  12.912   2.889  1.00  0.75           H  
ATOM   1948  HA  VAL A 127      16.329  10.323   1.528  1.00  0.75           H  
ATOM   1949  HB  VAL A 127      18.306  11.302   3.618  1.00  0.75           H  
ATOM   1950 1HG1 VAL A 127      19.599   9.328   3.026  1.00  0.75           H  
ATOM   1951 2HG1 VAL A 127      17.998   8.904   3.673  1.00  0.75           H  
ATOM   1952 3HG1 VAL A 127      18.303   8.804   1.926  1.00  0.75           H  
ATOM   1953 1HG2 VAL A 127      19.853  11.472   1.729  1.00  0.75           H  
ATOM   1954 2HG2 VAL A 127      18.551  10.980   0.627  1.00  0.75           H  
ATOM   1955 3HG2 VAL A 127      18.430  12.517   1.497  1.00  0.75           H  
ATOM   1956  N   GLN A 128      15.720  10.901   4.703  1.00  0.72           N  
ATOM   1957  CA  GLN A 128      15.052  10.395   5.882  1.00  0.72           C  
ATOM   1958  C   GLN A 128      13.633  10.050   5.486  1.00  0.72           C  
ATOM   1959  O   GLN A 128      13.152   8.958   5.770  1.00  0.72           O  
ATOM   1960  CB  GLN A 128      14.992  11.484   6.964  1.00  0.72           C  
ATOM   1961  CG  GLN A 128      16.307  11.851   7.586  1.00  0.72           C  
ATOM   1962  CD  GLN A 128      16.227  13.084   8.458  1.00  0.72           C  
ATOM   1963  OE1 GLN A 128      15.170  13.406   9.016  1.00  0.72           O  
ATOM   1964  NE2 GLN A 128      17.343  13.794   8.581  1.00  0.72           N  
ATOM   1965  H   GLN A 128      16.102  11.843   4.708  1.00  0.72           H  
ATOM   1966  HA  GLN A 128      15.559   9.503   6.242  1.00  0.72           H  
ATOM   1967 1HB  GLN A 128      14.562  12.380   6.548  1.00  0.72           H  
ATOM   1968 2HB  GLN A 128      14.331  11.154   7.763  1.00  0.72           H  
ATOM   1969 1HG  GLN A 128      16.581  11.056   8.229  1.00  0.72           H  
ATOM   1970 2HG  GLN A 128      17.060  11.995   6.815  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 128      17.355  14.617   9.141  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 128      18.195  13.492   8.098  1.00  0.72           H  
ATOM   1973  N   ALA A 129      12.986  10.955   4.739  1.00  0.69           N  
ATOM   1974  CA  ALA A 129      11.626  10.730   4.290  1.00  0.69           C  
ATOM   1975  C   ALA A 129      11.550   9.518   3.383  1.00  0.69           C  
ATOM   1976  O   ALA A 129      10.686   8.655   3.549  1.00  0.69           O  
ATOM   1977  CB  ALA A 129      11.121  11.958   3.550  1.00  0.69           C  
ATOM   1978  H   ALA A 129      13.434  11.840   4.521  1.00  0.69           H  
ATOM   1979  HA  ALA A 129      11.002  10.547   5.164  1.00  0.69           H  
ATOM   1980 1HB  ALA A 129      10.095  11.793   3.231  1.00  0.69           H  
ATOM   1981 2HB  ALA A 129      11.167  12.822   4.213  1.00  0.69           H  
ATOM   1982 3HB  ALA A 129      11.751  12.136   2.679  1.00  0.69           H  
ATOM   1983  N   ALA A 130      12.494   9.402   2.449  1.00  0.67           N  
ATOM   1984  CA  ALA A 130      12.479   8.268   1.549  1.00  0.67           C  
ATOM   1985  C   ALA A 130      12.627   6.958   2.306  1.00  0.67           C  
ATOM   1986  O   ALA A 130      11.921   5.983   2.024  1.00  0.67           O  
ATOM   1987  CB  ALA A 130      13.604   8.409   0.559  1.00  0.67           C  
ATOM   1988  H   ALA A 130      13.197  10.127   2.310  1.00  0.67           H  
ATOM   1989  HA  ALA A 130      11.526   8.263   1.022  1.00  0.67           H  
ATOM   1990 1HB  ALA A 130      13.577   7.580  -0.135  1.00  0.67           H  
ATOM   1991 2HB  ALA A 130      13.494   9.340   0.014  1.00  0.67           H  
ATOM   1992 3HB  ALA A 130      14.554   8.414   1.086  1.00  0.67           H  
ATOM   1993  N   TYR A 131      13.511   6.951   3.307  1.00  0.66           N  
ATOM   1994  CA  TYR A 131      13.760   5.755   4.086  1.00  0.66           C  
ATOM   1995  C   TYR A 131      12.529   5.433   4.915  1.00  0.66           C  
ATOM   1996  O   TYR A 131      12.114   4.280   4.980  1.00  0.66           O  
ATOM   1997  CB  TYR A 131      15.019   5.896   4.941  1.00  0.66           C  
ATOM   1998  CG  TYR A 131      15.438   4.591   5.573  1.00  0.66           C  
ATOM   1999  CD1 TYR A 131      15.999   3.611   4.784  1.00  0.66           C  
ATOM   2000  CD2 TYR A 131      15.282   4.383   6.900  1.00  0.66           C  
ATOM   2001  CE1 TYR A 131      16.388   2.415   5.338  1.00  0.66           C  
ATOM   2002  CE2 TYR A 131      15.657   3.183   7.486  1.00  0.66           C  
ATOM   2003  CZ  TYR A 131      16.207   2.190   6.707  1.00  0.66           C  
ATOM   2004  OH  TYR A 131      16.603   0.988   7.269  1.00  0.66           O  
ATOM   2005  H   TYR A 131      14.057   7.790   3.501  1.00  0.66           H  
ATOM   2006  HA  TYR A 131      13.917   4.924   3.402  1.00  0.66           H  
ATOM   2007 1HB  TYR A 131      15.841   6.266   4.326  1.00  0.66           H  
ATOM   2008 2HB  TYR A 131      14.843   6.630   5.732  1.00  0.66           H  
ATOM   2009  HD1 TYR A 131      16.133   3.790   3.723  1.00  0.66           H  
ATOM   2010  HD2 TYR A 131      14.872   5.164   7.473  1.00  0.66           H  
ATOM   2011  HE1 TYR A 131      16.834   1.657   4.710  1.00  0.66           H  
ATOM   2012  HE2 TYR A 131      15.523   3.033   8.553  1.00  0.66           H  
ATOM   2013  HH  TYR A 131      17.005   0.433   6.597  1.00  0.66           H  
ATOM   2014  N   GLN A 132      11.923   6.445   5.544  1.00  0.65           N  
ATOM   2015  CA  GLN A 132      10.749   6.224   6.382  1.00  0.65           C  
ATOM   2016  C   GLN A 132       9.618   5.616   5.571  1.00  0.65           C  
ATOM   2017  O   GLN A 132       8.926   4.714   6.049  1.00  0.65           O  
ATOM   2018  CB  GLN A 132      10.272   7.550   6.999  1.00  0.65           C  
ATOM   2019  CG  GLN A 132      11.167   8.113   8.102  1.00  0.65           C  
ATOM   2020  CD  GLN A 132      10.804   9.539   8.479  1.00  0.65           C  
ATOM   2021  OE1 GLN A 132      10.254  10.289   7.667  1.00  0.65           O  
ATOM   2022  NE2 GLN A 132      11.104   9.931   9.714  1.00  0.65           N  
ATOM   2023  H   GLN A 132      12.297   7.387   5.457  1.00  0.65           H  
ATOM   2024  HA  GLN A 132      11.019   5.534   7.180  1.00  0.65           H  
ATOM   2025 1HB  GLN A 132      10.210   8.302   6.211  1.00  0.65           H  
ATOM   2026 2HB  GLN A 132       9.272   7.422   7.405  1.00  0.65           H  
ATOM   2027 1HG  GLN A 132      10.998   7.512   8.981  1.00  0.65           H  
ATOM   2028 2HG  GLN A 132      12.210   8.064   7.812  1.00  0.65           H  
ATOM   2029 1HE2 GLN A 132      10.888  10.864  10.008  1.00  0.65           H  
ATOM   2030 2HE2 GLN A 132      11.543   9.303  10.354  1.00  0.65           H  
ATOM   2031  N   LYS A 133       9.450   6.067   4.327  1.00  0.65           N  
ATOM   2032  CA  LYS A 133       8.409   5.514   3.479  1.00  0.65           C  
ATOM   2033  C   LYS A 133       8.720   4.047   3.133  1.00  0.65           C  
ATOM   2034  O   LYS A 133       7.837   3.189   3.226  1.00  0.65           O  
ATOM   2035  CB  LYS A 133       8.255   6.369   2.229  1.00  0.65           C  
ATOM   2036  CG  LYS A 133       7.658   7.738   2.449  1.00  0.65           C  
ATOM   2037  CD  LYS A 133       7.580   8.485   1.131  1.00  0.65           C  
ATOM   2038  CE  LYS A 133       7.081   9.903   1.309  1.00  0.65           C  
ATOM   2039  NZ  LYS A 133       7.016  10.616   0.010  1.00  0.65           N  
ATOM   2040  H   LYS A 133      10.036   6.832   3.981  1.00  0.65           H  
ATOM   2041  HA  LYS A 133       7.468   5.536   4.027  1.00  0.65           H  
ATOM   2042 1HB  LYS A 133       9.237   6.509   1.766  1.00  0.65           H  
ATOM   2043 2HB  LYS A 133       7.627   5.890   1.529  1.00  0.65           H  
ATOM   2044 1HG  LYS A 133       6.656   7.635   2.864  1.00  0.65           H  
ATOM   2045 2HG  LYS A 133       8.267   8.300   3.151  1.00  0.65           H  
ATOM   2046 1HD  LYS A 133       8.578   8.525   0.677  1.00  0.65           H  
ATOM   2047 2HD  LYS A 133       6.916   7.956   0.444  1.00  0.65           H  
ATOM   2048 1HE  LYS A 133       6.092   9.893   1.761  1.00  0.65           H  
ATOM   2049 2HE  LYS A 133       7.769  10.436   1.967  1.00  0.65           H  
ATOM   2050 1HZ  LYS A 133       6.702  11.560   0.143  1.00  0.65           H  
ATOM   2051 2HZ  LYS A 133       7.956  10.621  -0.414  1.00  0.65           H  
ATOM   2052 3HZ  LYS A 133       6.383  10.135  -0.609  1.00  0.65           H  
ATOM   2053  N   VAL A 134       9.991   3.735   2.841  1.00  0.66           N  
ATOM   2054  CA  VAL A 134      10.388   2.352   2.562  1.00  0.66           C  
ATOM   2055  C   VAL A 134      10.141   1.459   3.764  1.00  0.66           C  
ATOM   2056  O   VAL A 134       9.597   0.356   3.632  1.00  0.66           O  
ATOM   2057  CB  VAL A 134      11.871   2.281   2.176  1.00  0.66           C  
ATOM   2058  CG1 VAL A 134      12.333   0.895   2.138  1.00  0.66           C  
ATOM   2059  CG2 VAL A 134      12.046   2.845   0.800  1.00  0.66           C  
ATOM   2060  H   VAL A 134      10.692   4.477   2.775  1.00  0.66           H  
ATOM   2061  HA  VAL A 134       9.794   1.987   1.725  1.00  0.66           H  
ATOM   2062  HB  VAL A 134      12.463   2.835   2.901  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 134      13.372   0.915   1.850  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 134      12.222   0.444   3.117  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 134      11.757   0.334   1.417  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 134      13.075   2.793   0.512  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 134      11.467   2.254   0.122  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 134      11.710   3.878   0.772  1.00  0.66           H  
ATOM   2069  N   VAL A 135      10.516   1.953   4.935  1.00  0.67           N  
ATOM   2070  CA  VAL A 135      10.317   1.247   6.180  1.00  0.67           C  
ATOM   2071  C   VAL A 135       8.846   1.004   6.444  1.00  0.67           C  
ATOM   2072  O   VAL A 135       8.468  -0.111   6.810  1.00  0.67           O  
ATOM   2073  CB  VAL A 135      10.943   2.046   7.325  1.00  0.67           C  
ATOM   2074  CG1 VAL A 135      10.553   1.500   8.587  1.00  0.67           C  
ATOM   2075  CG2 VAL A 135      12.470   1.984   7.227  1.00  0.67           C  
ATOM   2076  H   VAL A 135      10.968   2.865   4.958  1.00  0.67           H  
ATOM   2077  HA  VAL A 135      10.812   0.285   6.115  1.00  0.67           H  
ATOM   2078  HB  VAL A 135      10.602   3.075   7.268  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 135      11.018   2.117   9.339  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 135       9.469   1.536   8.696  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 135      10.896   0.469   8.664  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 135      12.895   2.561   8.045  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 135      12.803   0.952   7.302  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 135      12.802   2.392   6.283  1.00  0.67           H  
ATOM   2085  N   ALA A 136       8.008   2.025   6.239  1.00  0.68           N  
ATOM   2086  CA  ALA A 136       6.572   1.871   6.409  1.00  0.68           C  
ATOM   2087  C   ALA A 136       6.041   0.804   5.460  1.00  0.68           C  
ATOM   2088  O   ALA A 136       5.219  -0.024   5.845  1.00  0.68           O  
ATOM   2089  CB  ALA A 136       5.873   3.192   6.160  1.00  0.68           C  
ATOM   2090  H   ALA A 136       8.375   2.937   5.966  1.00  0.68           H  
ATOM   2091  HA  ALA A 136       6.381   1.547   7.431  1.00  0.68           H  
ATOM   2092 1HB  ALA A 136       4.801   3.071   6.304  1.00  0.68           H  
ATOM   2093 2HB  ALA A 136       6.256   3.939   6.854  1.00  0.68           H  
ATOM   2094 3HB  ALA A 136       6.070   3.515   5.143  1.00  0.68           H  
ATOM   2095  N   GLY A 137       6.570   0.778   4.236  1.00  0.68           N  
ATOM   2096  CA  GLY A 137       6.184  -0.207   3.239  1.00  0.68           C  
ATOM   2097  C   GLY A 137       6.445  -1.602   3.774  1.00  0.68           C  
ATOM   2098  O   GLY A 137       5.551  -2.453   3.792  1.00  0.68           O  
ATOM   2099  H   GLY A 137       7.240   1.499   3.970  1.00  0.68           H  
ATOM   2100 1HA  GLY A 137       5.130  -0.094   2.993  1.00  0.68           H  
ATOM   2101 2HA  GLY A 137       6.759  -0.039   2.329  1.00  0.68           H  
ATOM   2102  N   VAL A 138       7.670  -1.831   4.233  1.00  0.68           N  
ATOM   2103  CA  VAL A 138       8.034  -3.130   4.765  1.00  0.68           C  
ATOM   2104  C   VAL A 138       7.193  -3.485   5.994  1.00  0.68           C  
ATOM   2105  O   VAL A 138       6.696  -4.608   6.103  1.00  0.68           O  
ATOM   2106  CB  VAL A 138       9.535  -3.165   5.110  1.00  0.68           C  
ATOM   2107  CG1 VAL A 138       9.849  -4.448   5.865  1.00  0.68           C  
ATOM   2108  CG2 VAL A 138      10.361  -3.086   3.785  1.00  0.68           C  
ATOM   2109  H   VAL A 138       8.361  -1.078   4.190  1.00  0.68           H  
ATOM   2110  HA  VAL A 138       7.850  -3.878   3.993  1.00  0.68           H  
ATOM   2111  HB  VAL A 138       9.786  -2.316   5.753  1.00  0.68           H  
ATOM   2112 1HG1 VAL A 138      10.908  -4.483   6.111  1.00  0.68           H  
ATOM   2113 2HG1 VAL A 138       9.263  -4.475   6.780  1.00  0.68           H  
ATOM   2114 3HG1 VAL A 138       9.591  -5.299   5.255  1.00  0.68           H  
ATOM   2115 1HG2 VAL A 138      11.421  -3.109   4.007  1.00  0.68           H  
ATOM   2116 2HG2 VAL A 138      10.110  -3.927   3.151  1.00  0.68           H  
ATOM   2117 3HG2 VAL A 138      10.121  -2.156   3.265  1.00  0.68           H  
ATOM   2118  N   ALA A 139       7.006  -2.532   6.914  1.00  0.68           N  
ATOM   2119  CA  ALA A 139       6.207  -2.804   8.106  1.00  0.68           C  
ATOM   2120  C   ALA A 139       4.774  -3.184   7.743  1.00  0.68           C  
ATOM   2121  O   ALA A 139       4.210  -4.122   8.323  1.00  0.68           O  
ATOM   2122  CB  ALA A 139       6.187  -1.575   9.004  1.00  0.68           C  
ATOM   2123  H   ALA A 139       7.431  -1.616   6.791  1.00  0.68           H  
ATOM   2124  HA  ALA A 139       6.660  -3.636   8.634  1.00  0.68           H  
ATOM   2125 1HB  ALA A 139       5.609  -1.785   9.902  1.00  0.68           H  
ATOM   2126 2HB  ALA A 139       7.209  -1.311   9.280  1.00  0.68           H  
ATOM   2127 3HB  ALA A 139       5.732  -0.746   8.464  1.00  0.68           H  
ATOM   2128  N   ASN A 140       4.198  -2.500   6.750  1.00  0.68           N  
ATOM   2129  CA  ASN A 140       2.836  -2.781   6.330  1.00  0.68           C  
ATOM   2130  C   ASN A 140       2.756  -4.167   5.723  1.00  0.68           C  
ATOM   2131  O   ASN A 140       1.780  -4.893   5.923  1.00  0.68           O  
ATOM   2132  CB  ASN A 140       2.360  -1.748   5.324  1.00  0.68           C  
ATOM   2133  CG  ASN A 140       2.102  -0.398   5.931  1.00  0.68           C  
ATOM   2134  OD1 ASN A 140       1.907  -0.244   7.145  1.00  0.68           O  
ATOM   2135  ND2 ASN A 140       2.090   0.596   5.088  1.00  0.68           N  
ATOM   2136  H   ASN A 140       4.702  -1.736   6.300  1.00  0.68           H  
ATOM   2137  HA  ASN A 140       2.187  -2.760   7.205  1.00  0.68           H  
ATOM   2138 1HB  ASN A 140       3.117  -1.636   4.545  1.00  0.68           H  
ATOM   2139 2HB  ASN A 140       1.451  -2.102   4.843  1.00  0.68           H  
ATOM   2140 1HD2 ASN A 140       1.928   1.527   5.410  1.00  0.68           H  
ATOM   2141 2HD2 ASN A 140       2.239   0.409   4.123  1.00  0.68           H  
ATOM   2142  N   ALA A 141       3.793  -4.544   4.973  1.00  0.67           N  
ATOM   2143  CA  ALA A 141       3.820  -5.851   4.349  1.00  0.67           C  
ATOM   2144  C   ALA A 141       3.869  -6.951   5.409  1.00  0.67           C  
ATOM   2145  O   ALA A 141       3.080  -7.895   5.383  1.00  0.67           O  
ATOM   2146  CB  ALA A 141       5.015  -5.949   3.427  1.00  0.67           C  
ATOM   2147  H   ALA A 141       4.564  -3.893   4.813  1.00  0.67           H  
ATOM   2148  HA  ALA A 141       2.906  -5.971   3.769  1.00  0.67           H  
ATOM   2149 1HB  ALA A 141       5.002  -6.909   2.952  1.00  0.67           H  
ATOM   2150 2HB  ALA A 141       4.971  -5.181   2.675  1.00  0.67           H  
ATOM   2151 3HB  ALA A 141       5.934  -5.835   3.997  1.00  0.67           H  
ATOM   2152  N   LEU A 142       4.720  -6.765   6.417  1.00  0.67           N  
ATOM   2153  CA  LEU A 142       4.876  -7.738   7.498  1.00  0.67           C  
ATOM   2154  C   LEU A 142       3.607  -7.889   8.329  1.00  0.67           C  
ATOM   2155  O   LEU A 142       3.282  -8.972   8.814  1.00  0.67           O  
ATOM   2156  CB  LEU A 142       6.031  -7.312   8.387  1.00  0.67           C  
ATOM   2157  CG  LEU A 142       7.412  -7.423   7.775  1.00  0.67           C  
ATOM   2158  CD1 LEU A 142       8.402  -6.718   8.656  1.00  0.67           C  
ATOM   2159  CD2 LEU A 142       7.776  -8.883   7.684  1.00  0.67           C  
ATOM   2160  H   LEU A 142       5.323  -5.941   6.405  1.00  0.67           H  
ATOM   2161  HA  LEU A 142       5.116  -8.702   7.053  1.00  0.67           H  
ATOM   2162 1HB  LEU A 142       5.877  -6.273   8.687  1.00  0.67           H  
ATOM   2163 2HB  LEU A 142       6.023  -7.931   9.269  1.00  0.67           H  
ATOM   2164  HG  LEU A 142       7.426  -6.964   6.783  1.00  0.67           H  
ATOM   2165 1HD1 LEU A 142       9.397  -6.804   8.223  1.00  0.67           H  
ATOM   2166 2HD1 LEU A 142       8.128  -5.667   8.735  1.00  0.67           H  
ATOM   2167 3HD1 LEU A 142       8.395  -7.172   9.638  1.00  0.67           H  
ATOM   2168 1HD2 LEU A 142       8.769  -8.983   7.275  1.00  0.67           H  
ATOM   2169 2HD2 LEU A 142       7.761  -9.300   8.678  1.00  0.67           H  
ATOM   2170 3HD2 LEU A 142       7.060  -9.411   7.058  1.00  0.67           H  
ATOM   2171  N   ALA A 143       2.891  -6.795   8.502  1.00  0.69           N  
ATOM   2172  CA  ALA A 143       1.654  -6.772   9.257  1.00  0.69           C  
ATOM   2173  C   ALA A 143       0.414  -7.140   8.429  1.00  0.69           C  
ATOM   2174  O   ALA A 143      -0.692  -7.197   8.978  1.00  0.69           O  
ATOM   2175  CB  ALA A 143       1.466  -5.392   9.827  1.00  0.69           C  
ATOM   2176  H   ALA A 143       3.232  -5.915   8.114  1.00  0.69           H  
ATOM   2177  HA  ALA A 143       1.741  -7.494  10.068  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143       0.559  -5.372  10.424  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143       2.319  -5.134  10.442  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143       1.383  -4.678   9.005  1.00  0.69           H  
ATOM   2181  N   HIS A 144       0.568  -7.396   7.127  1.00  0.73           N  
ATOM   2182  CA  HIS A 144      -0.582  -7.612   6.250  1.00  0.73           C  
ATOM   2183  C   HIS A 144      -1.567  -8.670   6.722  1.00  0.73           C  
ATOM   2184  O   HIS A 144      -2.776  -8.443   6.684  1.00  0.73           O  
ATOM   2185  CB  HIS A 144      -0.137  -7.957   4.827  1.00  0.73           C  
ATOM   2186  CG  HIS A 144      -1.285  -8.209   3.886  1.00  0.73           C  
ATOM   2187  ND1 HIS A 144      -2.106  -7.198   3.431  1.00  0.73           N  
ATOM   2188  CD2 HIS A 144      -1.744  -9.351   3.320  1.00  0.73           C  
ATOM   2189  CE1 HIS A 144      -3.027  -7.708   2.631  1.00  0.73           C  
ATOM   2190  NE2 HIS A 144      -2.829  -9.012   2.541  1.00  0.73           N  
ATOM   2191  H   HIS A 144       1.496  -7.408   6.702  1.00  0.73           H  
ATOM   2192  HA  HIS A 144      -1.136  -6.676   6.185  1.00  0.73           H  
ATOM   2193 1HB  HIS A 144       0.470  -7.139   4.429  1.00  0.73           H  
ATOM   2194 2HB  HIS A 144       0.497  -8.847   4.851  1.00  0.73           H  
ATOM   2195  HD1 HIS A 144      -2.032  -6.229   3.670  1.00  0.73           H  
ATOM   2196  HD2 HIS A 144      -1.419 -10.389   3.382  1.00  0.73           H  
ATOM   2197  HE1 HIS A 144      -3.775  -7.065   2.168  1.00  0.73           H  
ATOM   2198  N   LYS A 145      -1.091  -9.826   7.167  1.00  0.79           N  
ATOM   2199  CA  LYS A 145      -2.014 -10.882   7.564  1.00  0.79           C  
ATOM   2200  C   LYS A 145      -2.465 -10.815   9.029  1.00  0.79           C  
ATOM   2201  O   LYS A 145      -3.142 -11.728   9.497  1.00  0.79           O  
ATOM   2202  CB  LYS A 145      -1.396 -12.251   7.292  1.00  0.79           C  
ATOM   2203  CG  LYS A 145      -1.170 -12.562   5.808  1.00  0.79           C  
ATOM   2204  CD  LYS A 145      -0.603 -13.970   5.621  1.00  0.79           C  
ATOM   2205  CE  LYS A 145      -0.414 -14.329   4.143  1.00  0.79           C  
ATOM   2206  NZ  LYS A 145       0.076 -15.742   3.962  1.00  0.79           N  
ATOM   2207  H   LYS A 145      -0.085 -10.002   7.206  1.00  0.79           H  
ATOM   2208  HA  LYS A 145      -2.907 -10.791   6.946  1.00  0.79           H  
ATOM   2209 1HB  LYS A 145      -0.426 -12.314   7.798  1.00  0.79           H  
ATOM   2210 2HB  LYS A 145      -2.032 -13.030   7.713  1.00  0.79           H  
ATOM   2211 1HG  LYS A 145      -2.112 -12.472   5.266  1.00  0.79           H  
ATOM   2212 2HG  LYS A 145      -0.462 -11.840   5.399  1.00  0.79           H  
ATOM   2213 1HD  LYS A 145       0.370 -14.006   6.104  1.00  0.79           H  
ATOM   2214 2HD  LYS A 145      -1.251 -14.707   6.095  1.00  0.79           H  
ATOM   2215 1HE  LYS A 145      -1.362 -14.213   3.622  1.00  0.79           H  
ATOM   2216 2HE  LYS A 145       0.319 -13.647   3.706  1.00  0.79           H  
ATOM   2217 1HZ  LYS A 145       0.193 -15.941   2.982  1.00  0.79           H  
ATOM   2218 2HZ  LYS A 145       0.971 -15.864   4.437  1.00  0.79           H  
ATOM   2219 3HZ  LYS A 145      -0.592 -16.394   4.358  1.00  0.79           H  
ATOM   2220  N   TYR A 146      -2.064  -9.782   9.775  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -2.405  -9.726  11.198  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -3.904  -9.713  11.495  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -4.374 -10.489  12.330  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -1.744  -8.527  11.874  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -2.019  -8.483  13.347  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -1.307  -9.335  14.185  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -2.952  -7.609  13.873  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -1.534  -9.317  15.543  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -3.181  -7.587  15.235  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -2.475  -8.438  16.070  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -2.704  -8.420  17.427  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -1.529  -9.016   9.360  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -2.017 -10.625  11.668  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -0.667  -8.548  11.719  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -2.117  -7.605  11.426  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -0.568 -10.021  13.767  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -3.504  -6.941  13.211  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -0.974  -9.987  16.198  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -3.917  -6.900  15.651  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -3.337  -7.728  17.638  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -4.646  -8.811  10.854  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -6.076  -8.679  11.119  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -6.742  -7.808  10.058  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -7.423  -8.315   9.166  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -6.480  -6.606  10.018  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -6.318  -8.077  12.518  1.00  0.99           C  
ATOM   2247  CG  HIS A 147      -7.757  -8.076  12.964  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147      -8.420  -9.230  13.336  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147      -8.650  -7.066  13.112  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147      -9.660  -8.929  13.689  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147      -9.825  -7.625  13.563  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -4.204  -8.215  10.168  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -6.545  -9.662  11.086  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -5.750  -8.626  13.265  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -5.961  -7.049  12.534  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147      -8.034 -10.154  13.348  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147      -8.585  -5.991  12.947  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -10.349  -9.709  14.015  1.00  0.99           H  
TER    2259
ENDMDL

