REMARK ID 695780 MODEL 1 MGYP002477587244 43 Food
PFRMAT TS
TARGET MGYP002477587244 43 Food
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       0.808  -0.850   0.872  1.00 11.49           N  
ATOM      2  CA  MET A   1       0.835   0.155  -0.183  1.00 11.49           C  
ATOM      3  C   MET A   1       1.479   1.446   0.305  1.00 11.49           C  
ATOM      4  O   MET A   1       2.660   1.669   0.043  1.00 11.49           O  
ATOM      5  CB  MET A   1      -0.574   0.426  -0.716  1.00 11.49           C  
ATOM      6  CG  MET A   1      -0.633   1.466  -1.846  1.00 11.49           C  
ATOM      7  SD  MET A   1      -2.310   1.859  -2.341  1.00 11.49           S  
ATOM      8  CE  MET A   1      -2.845   2.764  -0.898  1.00 11.49           C  
ATOM      9 1H   MET A   1       0.789  -1.772   0.460  1.00 11.49           H  
ATOM     10 2H   MET A   1       1.636  -0.752   1.441  1.00 11.49           H  
ATOM     11 3H   MET A   1      -0.011  -0.719   1.447  1.00 11.49           H  
ATOM     12  HA  MET A   1       1.444  -0.224  -1.003  1.00 11.49           H  
ATOM     13 1HB  MET A   1      -0.988  -0.501  -1.110  1.00 11.49           H  
ATOM     14 2HB  MET A   1      -1.229   0.750   0.089  1.00 11.49           H  
ATOM     15 1HG  MET A   1      -0.141   2.390  -1.548  1.00 11.49           H  
ATOM     16 2HG  MET A   1      -0.105   1.075  -2.714  1.00 11.49           H  
ATOM     17 1HE  MET A   1      -3.872   3.102  -1.035  1.00 11.49           H  
ATOM     18 2HE  MET A   1      -2.788   2.120  -0.020  1.00 11.49           H  
ATOM     19 3HE  MET A   1      -2.201   3.616  -0.753  1.00 11.49           H  
ATOM     20  N   ILE A   2       0.685   2.275   1.002  1.00 11.49           N  
ATOM     21  CA  ILE A   2       1.052   3.589   1.554  1.00 11.49           C  
ATOM     22  C   ILE A   2       0.935   4.707   0.522  1.00 11.49           C  
ATOM     23  O   ILE A   2       1.898   5.056  -0.162  1.00 11.49           O  
ATOM     24  CB  ILE A   2       2.444   3.627   2.227  1.00 11.49           C  
ATOM     25  CG1 ILE A   2       2.496   2.618   3.395  1.00 11.49           C  
ATOM     26  CG2 ILE A   2       2.702   5.029   2.749  1.00 11.49           C  
ATOM     27  CD1 ILE A   2       1.460   2.918   4.470  1.00 11.49           C  
ATOM     28  H   ILE A   2      -0.272   2.002   1.165  1.00 11.49           H  
ATOM     29  HA  ILE A   2       0.341   3.820   2.344  1.00 11.49           H  
ATOM     30  HB  ILE A   2       3.227   3.391   1.521  1.00 11.49           H  
ATOM     31 1HG1 ILE A   2       2.326   1.618   3.021  1.00 11.49           H  
ATOM     32 2HG1 ILE A   2       3.486   2.652   3.850  1.00 11.49           H  
ATOM     33 1HG2 ILE A   2       3.679   5.070   3.224  1.00 11.49           H  
ATOM     34 2HG2 ILE A   2       2.667   5.741   1.923  1.00 11.49           H  
ATOM     35 3HG2 ILE A   2       1.942   5.282   3.470  1.00 11.49           H  
ATOM     36 1HD1 ILE A   2       1.539   2.185   5.272  1.00 11.49           H  
ATOM     37 2HD1 ILE A   2       1.631   3.918   4.875  1.00 11.49           H  
ATOM     38 3HD1 ILE A   2       0.457   2.875   4.037  1.00 11.49           H  
ATOM     39  N   SER A   3      -0.262   5.259   0.403  1.00 11.35           N  
ATOM     40  CA  SER A   3      -0.504   6.376  -0.493  1.00 11.35           C  
ATOM     41  C   SER A   3       0.277   7.574   0.003  1.00 11.35           C  
ATOM     42  O   SER A   3       0.449   7.747   1.213  1.00 11.35           O  
ATOM     43  CB  SER A   3      -1.979   6.723  -0.584  1.00 11.35           C  
ATOM     44  OG  SER A   3      -2.171   7.872  -1.370  1.00 11.35           O  
ATOM     45  H   SER A   3      -1.015   4.926   1.007  1.00 11.35           H  
ATOM     46  HA  SER A   3      -0.144   6.114  -1.488  1.00 11.35           H  
ATOM     47 1HB  SER A   3      -2.521   5.896  -1.022  1.00 11.35           H  
ATOM     48 2HB  SER A   3      -2.382   6.887   0.407  1.00 11.35           H  
ATOM     49  HG  SER A   3      -1.740   8.603  -0.884  1.00 11.35           H  
ATOM     50  N   LYS A   4       0.766   8.401  -0.907  1.00 10.96           N  
ATOM     51  CA  LYS A   4       1.448   9.599  -0.454  1.00 10.96           C  
ATOM     52  C   LYS A   4       0.506  10.335   0.490  1.00 10.96           C  
ATOM     53  O   LYS A   4      -0.667  10.530   0.167  1.00 10.96           O  
ATOM     54  CB  LYS A   4       1.853  10.488  -1.632  1.00 10.96           C  
ATOM     55  CG  LYS A   4       2.640  11.738  -1.240  1.00 10.96           C  
ATOM     56  CD  LYS A   4       3.080  12.532  -2.469  1.00 10.96           C  
ATOM     57  CE  LYS A   4       3.873  13.773  -2.074  1.00 10.96           C  
ATOM     58  NZ  LYS A   4       4.309  14.555  -3.264  1.00 10.96           N  
ATOM     59  H   LYS A   4       0.639   8.213  -1.892  1.00 10.96           H  
ATOM     60  HA  LYS A   4       2.341   9.313   0.103  1.00 10.96           H  
ATOM     61 1HB  LYS A   4       2.464   9.913  -2.327  1.00 10.96           H  
ATOM     62 2HB  LYS A   4       0.960  10.811  -2.167  1.00 10.96           H  
ATOM     63 1HG  LYS A   4       2.016  12.376  -0.613  1.00 10.96           H  
ATOM     64 2HG  LYS A   4       3.520  11.448  -0.668  1.00 10.96           H  
ATOM     65 1HD  LYS A   4       3.700  11.902  -3.108  1.00 10.96           H  
ATOM     66 2HD  LYS A   4       2.201  12.840  -3.035  1.00 10.96           H  
ATOM     67 1HE  LYS A   4       3.251  14.407  -1.443  1.00 10.96           H  
ATOM     68 2HE  LYS A   4       4.754  13.469  -1.510  1.00 10.96           H  
ATOM     69 1HZ  LYS A   4       4.829  15.367  -2.962  1.00 10.96           H  
ATOM     70 2HZ  LYS A   4       4.895  13.978  -3.850  1.00 10.96           H  
ATOM     71 3HZ  LYS A   4       3.498  14.851  -3.788  1.00 10.96           H  
ATOM     72  N   GLY A   5       1.017  10.721   1.657  1.00 10.26           N  
ATOM     73  CA  GLY A   5       0.229  11.407   2.673  1.00 10.26           C  
ATOM     74  C   GLY A   5      -0.213  10.507   3.841  1.00 10.26           C  
ATOM     75  O   GLY A   5      -0.626  11.019   4.882  1.00 10.26           O  
ATOM     76  H   GLY A   5       1.987  10.518   1.853  1.00 10.26           H  
ATOM     77 1HA  GLY A   5       0.811  12.240   3.066  1.00 10.26           H  
ATOM     78 2HA  GLY A   5      -0.653  11.842   2.205  1.00 10.26           H  
ATOM     79  N   GLU A   6      -0.125   9.180   3.702  1.00  9.20           N  
ATOM     80  CA  GLU A   6      -0.496   8.327   4.838  1.00  9.20           C  
ATOM     81  C   GLU A   6       0.589   8.411   5.909  1.00  9.20           C  
ATOM     82  O   GLU A   6       1.774   8.546   5.597  1.00  9.20           O  
ATOM     83  CB  GLU A   6      -0.697   6.844   4.463  1.00  9.20           C  
ATOM     84  CG  GLU A   6      -1.884   6.509   3.559  1.00  9.20           C  
ATOM     85  CD  GLU A   6      -2.140   4.988   3.460  1.00  9.20           C  
ATOM     86  OE1 GLU A   6      -2.406   4.409   4.481  1.00  9.20           O  
ATOM     87  OE2 GLU A   6      -2.031   4.410   2.388  1.00  9.20           O  
ATOM     88  H   GLU A   6       0.187   8.766   2.822  1.00  9.20           H  
ATOM     89  HA  GLU A   6      -1.426   8.700   5.267  1.00  9.20           H  
ATOM     90 1HB  GLU A   6       0.179   6.509   3.938  1.00  9.20           H  
ATOM     91 2HB  GLU A   6      -0.780   6.247   5.370  1.00  9.20           H  
ATOM     92 1HG  GLU A   6      -2.776   7.001   3.941  1.00  9.20           H  
ATOM     93 2HG  GLU A   6      -1.676   6.907   2.579  1.00  9.20           H  
ATOM     94  N   PHE A   7       0.194   8.314   7.173  1.00  7.81           N  
ATOM     95  CA  PHE A   7       1.161   8.320   8.266  1.00  7.81           C  
ATOM     96  C   PHE A   7       0.614   7.597   9.489  1.00  7.81           C  
ATOM     97  O   PHE A   7      -0.587   7.339   9.583  1.00  7.81           O  
ATOM     98  CB  PHE A   7       1.552   9.757   8.632  1.00  7.81           C  
ATOM     99  CG  PHE A   7       0.430  10.604   9.180  1.00  7.81           C  
ATOM    100  CD1 PHE A   7       0.232  10.718  10.547  1.00  7.81           C  
ATOM    101  CD2 PHE A   7      -0.422  11.289   8.334  1.00  7.81           C  
ATOM    102  CE1 PHE A   7      -0.784  11.494  11.055  1.00  7.81           C  
ATOM    103  CE2 PHE A   7      -1.444  12.068   8.838  1.00  7.81           C  
ATOM    104  CZ  PHE A   7      -1.623  12.171  10.201  1.00  7.81           C  
ATOM    105  H   PHE A   7      -0.791   8.223   7.377  1.00  7.81           H  
ATOM    106  HA  PHE A   7       2.058   7.796   7.935  1.00  7.81           H  
ATOM    107 1HB  PHE A   7       2.346   9.734   9.377  1.00  7.81           H  
ATOM    108 2HB  PHE A   7       1.952  10.258   7.749  1.00  7.81           H  
ATOM    109  HD1 PHE A   7       0.898  10.189  11.220  1.00  7.81           H  
ATOM    110  HD2 PHE A   7      -0.278  11.211   7.260  1.00  7.81           H  
ATOM    111  HE1 PHE A   7      -0.918  11.574  12.128  1.00  7.81           H  
ATOM    112  HE2 PHE A   7      -2.106  12.603   8.157  1.00  7.81           H  
ATOM    113  HZ  PHE A   7      -2.425  12.787  10.597  1.00  7.81           H  
ATOM    114  N   LEU A   8       1.491   7.284  10.437  1.00  6.19           N  
ATOM    115  CA  LEU A   8       1.047   6.668  11.681  1.00  6.19           C  
ATOM    116  C   LEU A   8       0.599   7.734  12.665  1.00  6.19           C  
ATOM    117  O   LEU A   8       1.377   8.611  13.044  1.00  6.19           O  
ATOM    118  CB  LEU A   8       2.172   5.841  12.309  1.00  6.19           C  
ATOM    119  CG  LEU A   8       1.821   5.150  13.637  1.00  6.19           C  
ATOM    120  CD1 LEU A   8       0.725   4.122  13.395  1.00  6.19           C  
ATOM    121  CD2 LEU A   8       3.072   4.494  14.208  1.00  6.19           C  
ATOM    122  H   LEU A   8       2.469   7.493  10.305  1.00  6.19           H  
ATOM    123  HA  LEU A   8       0.202   6.014  11.468  1.00  6.19           H  
ATOM    124 1HB  LEU A   8       2.476   5.070  11.604  1.00  6.19           H  
ATOM    125 2HB  LEU A   8       3.024   6.496  12.493  1.00  6.19           H  
ATOM    126  HG  LEU A   8       1.440   5.891  14.348  1.00  6.19           H  
ATOM    127 1HD1 LEU A   8       0.467   3.637  14.336  1.00  6.19           H  
ATOM    128 2HD1 LEU A   8      -0.156   4.620  12.992  1.00  6.19           H  
ATOM    129 3HD1 LEU A   8       1.077   3.375  12.685  1.00  6.19           H  
ATOM    130 1HD2 LEU A   8       2.828   4.006  15.152  1.00  6.19           H  
ATOM    131 2HD2 LEU A   8       3.450   3.752  13.504  1.00  6.19           H  
ATOM    132 3HD2 LEU A   8       3.833   5.255  14.379  1.00  6.19           H  
ATOM    133  N   MET A   9      -0.659   7.671  13.071  1.00  4.59           N  
ATOM    134  CA  MET A   9      -1.186   8.675  13.977  1.00  4.59           C  
ATOM    135  C   MET A   9      -0.693   8.476  15.397  1.00  4.59           C  
ATOM    136  O   MET A   9      -0.842   7.397  15.972  1.00  4.59           O  
ATOM    137  CB  MET A   9      -2.710   8.664  13.961  1.00  4.59           C  
ATOM    138  CG  MET A   9      -3.354   9.726  14.855  1.00  4.59           C  
ATOM    139  SD  MET A   9      -3.014  11.404  14.302  1.00  4.59           S  
ATOM    140  CE  MET A   9      -4.057  11.481  12.853  1.00  4.59           C  
ATOM    141  H   MET A   9      -1.257   6.933  12.728  1.00  4.59           H  
ATOM    142  HA  MET A   9      -0.840   9.652  13.644  1.00  4.59           H  
ATOM    143 1HB  MET A   9      -3.064   8.823  12.943  1.00  4.59           H  
ATOM    144 2HB  MET A   9      -3.070   7.689  14.288  1.00  4.59           H  
ATOM    145 1HG  MET A   9      -4.432   9.582  14.868  1.00  4.59           H  
ATOM    146 2HG  MET A   9      -2.988   9.621  15.880  1.00  4.59           H  
ATOM    147 1HE  MET A   9      -3.969  12.463  12.394  1.00  4.59           H  
ATOM    148 2HE  MET A   9      -3.750  10.714  12.139  1.00  4.59           H  
ATOM    149 3HE  MET A   9      -5.094  11.311  13.144  1.00  4.59           H  
ATOM    150  N   THR A  10      -0.134   9.538  15.963  1.00  3.26           N  
ATOM    151  CA  THR A  10       0.343   9.536  17.335  1.00  3.26           C  
ATOM    152  C   THR A  10      -0.489  10.526  18.133  1.00  3.26           C  
ATOM    153  O   THR A  10      -0.701  11.657  17.695  1.00  3.26           O  
ATOM    154  CB  THR A  10       1.840   9.910  17.419  1.00  3.26           C  
ATOM    155  OG1 THR A  10       2.623   8.949  16.687  1.00  3.26           O  
ATOM    156  CG2 THR A  10       2.307   9.934  18.879  1.00  3.26           C  
ATOM    157  H   THR A  10      -0.039  10.379  15.413  1.00  3.26           H  
ATOM    158  HA  THR A  10       0.202   8.545  17.763  1.00  3.26           H  
ATOM    159  HB  THR A  10       1.992  10.895  16.981  1.00  3.26           H  
ATOM    160  HG1 THR A  10       2.430   9.018  15.743  1.00  3.26           H  
ATOM    161 1HG2 THR A  10       3.363  10.198  18.920  1.00  3.26           H  
ATOM    162 2HG2 THR A  10       1.734  10.671  19.440  1.00  3.26           H  
ATOM    163 3HG2 THR A  10       2.164   8.951  19.325  1.00  3.26           H  
ATOM    164  N   ASN A  11      -0.975  10.098  19.289  1.00  2.29           N  
ATOM    165  CA  ASN A  11      -1.785  10.967  20.128  1.00  2.29           C  
ATOM    166  C   ASN A  11      -0.919  11.750  21.099  1.00  2.29           C  
ATOM    167  O   ASN A  11       0.164  11.300  21.469  1.00  2.29           O  
ATOM    168  CB  ASN A  11      -2.824  10.152  20.874  1.00  2.29           C  
ATOM    169  CG  ASN A  11      -3.854   9.549  19.953  1.00  2.29           C  
ATOM    170  OD1 ASN A  11      -4.360  10.216  19.042  1.00  2.29           O  
ATOM    171  ND2 ASN A  11      -4.172   8.296  20.168  1.00  2.29           N  
ATOM    172  H   ASN A  11      -0.774   9.156  19.589  1.00  2.29           H  
ATOM    173  HA  ASN A  11      -2.297  11.691  19.492  1.00  2.29           H  
ATOM    174 1HB  ASN A  11      -2.335   9.351  21.408  1.00  2.29           H  
ATOM    175 2HB  ASN A  11      -3.323  10.782  21.613  1.00  2.29           H  
ATOM    176 1HD2 ASN A  11      -4.850   7.846  19.584  1.00  2.29           H  
ATOM    177 2HD2 ASN A  11      -3.741   7.787  20.912  1.00  2.29           H  
ATOM    178  N   ASN A  12      -1.407  12.916  21.509  1.00  1.63           N  
ATOM    179  CA  ASN A  12      -0.748  13.730  22.525  1.00  1.63           C  
ATOM    180  C   ASN A  12      -1.373  13.462  23.883  1.00  1.63           C  
ATOM    181  O   ASN A  12      -2.557  13.733  24.086  1.00  1.63           O  
ATOM    182  CB  ASN A  12      -0.820  15.204  22.189  1.00  1.63           C  
ATOM    183  CG  ASN A  12      -0.050  15.560  20.941  1.00  1.63           C  
ATOM    184  OD1 ASN A  12       1.117  15.183  20.779  1.00  1.63           O  
ATOM    185  ND2 ASN A  12      -0.684  16.288  20.054  1.00  1.63           N  
ATOM    186  H   ASN A  12      -2.286  13.235  21.126  1.00  1.63           H  
ATOM    187  HA  ASN A  12       0.300  13.436  22.586  1.00  1.63           H  
ATOM    188 1HB  ASN A  12      -1.862  15.496  22.058  1.00  1.63           H  
ATOM    189 2HB  ASN A  12      -0.421  15.781  23.026  1.00  1.63           H  
ATOM    190 1HD2 ASN A  12      -0.224  16.557  19.206  1.00  1.63           H  
ATOM    191 2HD2 ASN A  12      -1.627  16.578  20.223  1.00  1.63           H  
ATOM    192  N   PHE A  13      -0.596  12.913  24.797  1.00  1.22           N  
ATOM    193  CA  PHE A  13      -1.125  12.544  26.101  1.00  1.22           C  
ATOM    194  C   PHE A  13      -0.751  13.595  27.147  1.00  1.22           C  
ATOM    195  O   PHE A  13       0.390  14.071  27.167  1.00  1.22           O  
ATOM    196  CB  PHE A  13      -0.535  11.207  26.497  1.00  1.22           C  
ATOM    197  CG  PHE A  13      -0.916  10.056  25.565  1.00  1.22           C  
ATOM    198  CD1 PHE A  13      -0.195   9.817  24.407  1.00  1.22           C  
ATOM    199  CD2 PHE A  13      -1.953   9.215  25.848  1.00  1.22           C  
ATOM    200  CE1 PHE A  13      -0.509   8.775  23.569  1.00  1.22           C  
ATOM    201  CE2 PHE A  13      -2.274   8.175  25.010  1.00  1.22           C  
ATOM    202  CZ  PHE A  13      -1.553   7.952  23.870  1.00  1.22           C  
ATOM    203  H   PHE A  13       0.375  12.716  24.564  1.00  1.22           H  
ATOM    204  HA  PHE A  13      -2.213  12.471  26.047  1.00  1.22           H  
ATOM    205 1HB  PHE A  13       0.553  11.274  26.549  1.00  1.22           H  
ATOM    206 2HB  PHE A  13      -0.909  10.980  27.480  1.00  1.22           H  
ATOM    207  HD1 PHE A  13       0.632  10.456  24.153  1.00  1.22           H  
ATOM    208  HD2 PHE A  13      -2.520   9.370  26.750  1.00  1.22           H  
ATOM    209  HE1 PHE A  13       0.078   8.614  22.663  1.00  1.22           H  
ATOM    210  HE2 PHE A  13      -3.104   7.528  25.258  1.00  1.22           H  
ATOM    211  HZ  PHE A  13      -1.810   7.126  23.212  1.00  1.22           H  
ATOM    212  N   ASN A  14      -1.706  13.966  28.013  1.00  0.97           N  
ATOM    213  CA  ASN A  14      -1.429  14.962  29.052  1.00  0.97           C  
ATOM    214  C   ASN A  14      -1.761  14.520  30.491  1.00  0.97           C  
ATOM    215  O   ASN A  14      -1.097  14.956  31.441  1.00  0.97           O  
ATOM    216  CB  ASN A  14      -2.192  16.234  28.731  1.00  0.97           C  
ATOM    217  CG  ASN A  14      -1.744  16.884  27.439  1.00  0.97           C  
ATOM    218  OD1 ASN A  14      -0.689  17.526  27.385  1.00  0.97           O  
ATOM    219  ND2 ASN A  14      -2.527  16.726  26.399  1.00  0.97           N  
ATOM    220  H   ASN A  14      -2.643  13.558  27.961  1.00  0.97           H  
ATOM    221  HA  ASN A  14      -0.362  15.184  29.030  1.00  0.97           H  
ATOM    222 1HB  ASN A  14      -3.257  15.997  28.654  1.00  0.97           H  
ATOM    223 2HB  ASN A  14      -2.073  16.946  29.546  1.00  0.97           H  
ATOM    224 1HD2 ASN A  14      -2.280  17.133  25.521  1.00  0.97           H  
ATOM    225 2HD2 ASN A  14      -3.372  16.195  26.481  1.00  0.97           H  
ATOM    226  N   LYS A  15      -2.751  13.639  30.648  1.00  0.83           N  
ATOM    227  CA  LYS A  15      -3.252  13.241  31.974  1.00  0.83           C  
ATOM    228  C   LYS A  15      -3.394  11.728  32.103  1.00  0.83           C  
ATOM    229  O   LYS A  15      -3.389  11.010  31.112  1.00  0.83           O  
ATOM    230  CB  LYS A  15      -4.580  13.963  32.282  1.00  0.83           C  
ATOM    231  CG  LYS A  15      -5.741  13.669  31.317  1.00  0.83           C  
ATOM    232  CD  LYS A  15      -6.944  14.578  31.585  1.00  0.83           C  
ATOM    233  CE  LYS A  15      -8.174  14.253  30.685  1.00  0.83           C  
ATOM    234  NZ  LYS A  15      -7.913  14.437  29.212  1.00  0.83           N  
ATOM    235  H   LYS A  15      -3.245  13.309  29.810  1.00  0.83           H  
ATOM    236  HA  LYS A  15      -2.527  13.557  32.722  1.00  0.83           H  
ATOM    237 1HB  LYS A  15      -4.912  13.696  33.282  1.00  0.83           H  
ATOM    238 2HB  LYS A  15      -4.411  15.040  32.273  1.00  0.83           H  
ATOM    239 1HG  LYS A  15      -5.403  13.886  30.317  1.00  0.83           H  
ATOM    240 2HG  LYS A  15      -6.034  12.625  31.363  1.00  0.83           H  
ATOM    241 1HD  LYS A  15      -7.239  14.475  32.628  1.00  0.83           H  
ATOM    242 2HD  LYS A  15      -6.652  15.613  31.410  1.00  0.83           H  
ATOM    243 1HE  LYS A  15      -8.487  13.229  30.853  1.00  0.83           H  
ATOM    244 2HE  LYS A  15      -8.982  14.920  30.977  1.00  0.83           H  
ATOM    245 1HZ  LYS A  15      -8.747  14.228  28.697  1.00  0.83           H  
ATOM    246 2HZ  LYS A  15      -7.632  15.381  29.024  1.00  0.83           H  
ATOM    247 3HZ  LYS A  15      -7.171  13.787  28.887  1.00  0.83           H  
ATOM    248  N   LEU A  16      -3.543  11.212  33.325  1.00  0.76           N  
ATOM    249  CA  LEU A  16      -3.637   9.756  33.468  1.00  0.76           C  
ATOM    250  C   LEU A  16      -4.831   9.143  32.757  1.00  0.76           C  
ATOM    251  O   LEU A  16      -4.757   8.030  32.231  1.00  0.76           O  
ATOM    252  CB  LEU A  16      -3.650   9.314  34.918  1.00  0.76           C  
ATOM    253  CG  LEU A  16      -2.360   9.534  35.645  1.00  0.76           C  
ATOM    254  CD1 LEU A  16      -2.521   9.089  37.084  1.00  0.76           C  
ATOM    255  CD2 LEU A  16      -1.226   8.782  34.911  1.00  0.76           C  
ATOM    256  H   LEU A  16      -3.564  11.809  34.141  1.00  0.76           H  
ATOM    257  HA  LEU A  16      -2.740   9.350  33.041  1.00  0.76           H  
ATOM    258 1HB  LEU A  16      -4.435   9.856  35.446  1.00  0.76           H  
ATOM    259 2HB  LEU A  16      -3.880   8.248  34.959  1.00  0.76           H  
ATOM    260  HG  LEU A  16      -2.142  10.589  35.658  1.00  0.76           H  
ATOM    261 1HD1 LEU A  16      -1.610   9.268  37.618  1.00  0.76           H  
ATOM    262 2HD1 LEU A  16      -3.327   9.651  37.553  1.00  0.76           H  
ATOM    263 3HD1 LEU A  16      -2.755   8.022  37.120  1.00  0.76           H  
ATOM    264 1HD2 LEU A  16      -0.289   8.935  35.416  1.00  0.76           H  
ATOM    265 2HD2 LEU A  16      -1.450   7.724  34.887  1.00  0.76           H  
ATOM    266 3HD2 LEU A  16      -1.145   9.152  33.895  1.00  0.76           H  
ATOM    267  N   ASN A  17      -5.906   9.903  32.654  1.00  0.72           N  
ATOM    268  CA  ASN A  17      -7.107   9.416  32.003  1.00  0.72           C  
ATOM    269  C   ASN A  17      -6.901   9.262  30.495  1.00  0.72           C  
ATOM    270  O   ASN A  17      -7.733   8.665  29.817  1.00  0.72           O  
ATOM    271  CB  ASN A  17      -8.266  10.325  32.305  1.00  0.72           C  
ATOM    272  CG  ASN A  17      -8.736  10.200  33.726  1.00  0.72           C  
ATOM    273  OD1 ASN A  17      -8.481   9.200  34.406  1.00  0.72           O  
ATOM    274  ND2 ASN A  17      -9.423  11.208  34.197  1.00  0.72           N  
ATOM    275  H   ASN A  17      -5.900  10.822  33.071  1.00  0.72           H  
ATOM    276  HA  ASN A  17      -7.346   8.437  32.401  1.00  0.72           H  
ATOM    277 1HB  ASN A  17      -7.969  11.348  32.129  1.00  0.72           H  
ATOM    278 2HB  ASN A  17      -9.094  10.101  31.632  1.00  0.72           H  
ATOM    279 1HD2 ASN A  17      -9.763  11.185  35.138  1.00  0.72           H  
ATOM    280 2HD2 ASN A  17      -9.610  12.000  33.618  1.00  0.72           H  
ATOM    281  N   ASP A  18      -5.786   9.787  29.967  1.00  0.70           N  
ATOM    282  CA  ASP A  18      -5.471   9.662  28.558  1.00  0.70           C  
ATOM    283  C   ASP A  18      -4.769   8.323  28.308  1.00  0.70           C  
ATOM    284  O   ASP A  18      -4.615   7.908  27.161  1.00  0.70           O  
ATOM    285  CB  ASP A  18      -4.544  10.790  28.093  1.00  0.70           C  
ATOM    286  CG  ASP A  18      -5.138  12.188  28.177  1.00  0.70           C  
ATOM    287  OD1 ASP A  18      -6.346  12.348  28.157  1.00  0.70           O  
ATOM    288  OD2 ASP A  18      -4.360  13.133  28.279  1.00  0.70           O  
ATOM    289  H   ASP A  18      -5.103  10.258  30.555  1.00  0.70           H  
ATOM    290  HA  ASP A  18      -6.396   9.684  27.982  1.00  0.70           H  
ATOM    291 1HB  ASP A  18      -3.613  10.752  28.662  1.00  0.70           H  
ATOM    292 2HB  ASP A  18      -4.295  10.622  27.054  1.00  0.70           H  
ATOM    293  N   PHE A  19      -4.350   7.634  29.384  1.00  0.68           N  
ATOM    294  CA  PHE A  19      -3.646   6.364  29.229  1.00  0.68           C  
ATOM    295  C   PHE A  19      -4.576   5.246  29.639  1.00  0.68           C  
ATOM    296  O   PHE A  19      -4.349   4.070  29.322  1.00  0.68           O  
ATOM    297  CB  PHE A  19      -2.410   6.288  30.108  1.00  0.68           C  
ATOM    298  CG  PHE A  19      -1.473   7.391  29.879  1.00  0.68           C  
ATOM    299  CD1 PHE A  19      -1.272   8.265  30.882  1.00  0.68           C  
ATOM    300  CD2 PHE A  19      -0.826   7.583  28.693  1.00  0.68           C  
ATOM    301  CE1 PHE A  19      -0.437   9.345  30.761  1.00  0.68           C  
ATOM    302  CE2 PHE A  19       0.031   8.657  28.554  1.00  0.68           C  
ATOM    303  CZ  PHE A  19       0.219   9.538  29.590  1.00  0.68           C  
ATOM    304  H   PHE A  19      -4.509   7.985  30.324  1.00  0.68           H  
ATOM    305  HA  PHE A  19      -3.360   6.235  28.189  1.00  0.68           H  
ATOM    306 1HB  PHE A  19      -2.713   6.310  31.158  1.00  0.68           H  
ATOM    307 2HB  PHE A  19      -1.887   5.350  29.931  1.00  0.68           H  
ATOM    308  HD1 PHE A  19      -1.794   8.068  31.789  1.00  0.68           H  
ATOM    309  HD2 PHE A  19      -0.985   6.885  27.867  1.00  0.68           H  
ATOM    310  HE1 PHE A  19      -0.296  10.033  31.594  1.00  0.68           H  
ATOM    311  HE2 PHE A  19       0.560   8.814  27.621  1.00  0.68           H  
ATOM    312  HZ  PHE A  19       0.888  10.375  29.472  1.00  0.68           H  
ATOM    313  N   LEU A  20      -5.624   5.588  30.372  1.00  0.67           N  
ATOM    314  CA  LEU A  20      -6.519   4.529  30.758  1.00  0.67           C  
ATOM    315  C   LEU A  20      -7.198   4.117  29.476  1.00  0.67           C  
ATOM    316  O   LEU A  20      -7.674   4.967  28.726  1.00  0.67           O  
ATOM    317  CB  LEU A  20      -7.545   4.991  31.781  1.00  0.67           C  
ATOM    318  CG  LEU A  20      -6.961   5.534  33.079  1.00  0.67           C  
ATOM    319  CD1 LEU A  20      -8.100   5.827  34.038  1.00  0.67           C  
ATOM    320  CD2 LEU A  20      -5.915   4.602  33.601  1.00  0.67           C  
ATOM    321  H   LEU A  20      -5.760   6.551  30.677  1.00  0.67           H  
ATOM    322  HA  LEU A  20      -5.956   3.689  31.150  1.00  0.67           H  
ATOM    323 1HB  LEU A  20      -8.152   5.779  31.333  1.00  0.67           H  
ATOM    324 2HB  LEU A  20      -8.191   4.150  32.028  1.00  0.67           H  
ATOM    325  HG  LEU A  20      -6.480   6.464  32.886  1.00  0.67           H  
ATOM    326 1HD1 LEU A  20      -7.701   6.257  34.959  1.00  0.67           H  
ATOM    327 2HD1 LEU A  20      -8.786   6.541  33.577  1.00  0.67           H  
ATOM    328 3HD1 LEU A  20      -8.634   4.912  34.264  1.00  0.67           H  
ATOM    329 1HD2 LEU A  20      -5.481   5.007  34.512  1.00  0.67           H  
ATOM    330 2HD2 LEU A  20      -6.338   3.649  33.791  1.00  0.67           H  
ATOM    331 3HD2 LEU A  20      -5.144   4.508  32.850  1.00  0.67           H  
ATOM    332  N   GLY A  21      -7.262   2.835  29.215  1.00  0.66           N  
ATOM    333  CA  GLY A  21      -7.847   2.365  27.989  1.00  0.66           C  
ATOM    334  C   GLY A  21      -6.845   2.250  26.859  1.00  0.66           C  
ATOM    335  O   GLY A  21      -7.235   2.056  25.702  1.00  0.66           O  
ATOM    336  H   GLY A  21      -6.878   2.135  29.840  1.00  0.66           H  
ATOM    337 1HA  GLY A  21      -8.241   1.373  28.180  1.00  0.66           H  
ATOM    338 2HA  GLY A  21      -8.673   3.009  27.698  1.00  0.66           H  
ATOM    339  N   THR A  22      -5.548   2.377  27.159  1.00  0.67           N  
ATOM    340  CA  THR A  22      -4.593   2.224  26.081  1.00  0.67           C  
ATOM    341  C   THR A  22      -3.897   0.876  26.107  1.00  0.67           C  
ATOM    342  O   THR A  22      -3.554   0.333  27.165  1.00  0.67           O  
ATOM    343  CB  THR A  22      -3.533   3.320  26.101  1.00  0.67           C  
ATOM    344  OG1 THR A  22      -2.813   3.281  27.343  1.00  0.67           O  
ATOM    345  CG2 THR A  22      -4.186   4.667  25.901  1.00  0.67           C  
ATOM    346  H   THR A  22      -5.241   2.616  28.102  1.00  0.67           H  
ATOM    347  HA  THR A  22      -5.127   2.305  25.144  1.00  0.67           H  
ATOM    348  HB  THR A  22      -2.830   3.149  25.285  1.00  0.67           H  
ATOM    349  HG1 THR A  22      -3.433   3.440  28.081  1.00  0.67           H  
ATOM    350 1HG2 THR A  22      -3.425   5.431  25.905  1.00  0.67           H  
ATOM    351 2HG2 THR A  22      -4.712   4.676  24.946  1.00  0.67           H  
ATOM    352 3HG2 THR A  22      -4.898   4.857  26.704  1.00  0.67           H  
ATOM    353  N   HIS A  23      -3.635   0.368  24.909  1.00  0.68           N  
ATOM    354  CA  HIS A  23      -2.920  -0.885  24.723  1.00  0.68           C  
ATOM    355  C   HIS A  23      -1.559  -0.566  24.135  1.00  0.68           C  
ATOM    356  O   HIS A  23      -1.473   0.002  23.043  1.00  0.68           O  
ATOM    357  CB  HIS A  23      -3.726  -1.808  23.795  1.00  0.68           C  
ATOM    358  CG  HIS A  23      -3.203  -3.217  23.587  1.00  0.68           C  
ATOM    359  ND1 HIS A  23      -3.516  -3.958  22.462  1.00  0.68           N  
ATOM    360  CD2 HIS A  23      -2.450  -4.032  24.365  1.00  0.68           C  
ATOM    361  CE1 HIS A  23      -2.973  -5.164  22.565  1.00  0.68           C  
ATOM    362  NE2 HIS A  23      -2.332  -5.230  23.700  1.00  0.68           N  
ATOM    363  H   HIS A  23      -3.971   0.881  24.095  1.00  0.68           H  
ATOM    364  HA  HIS A  23      -2.772  -1.385  25.674  1.00  0.68           H  
ATOM    365 1HB  HIS A  23      -4.742  -1.894  24.188  1.00  0.68           H  
ATOM    366 2HB  HIS A  23      -3.806  -1.342  22.820  1.00  0.68           H  
ATOM    367  HD2 HIS A  23      -2.031  -3.796  25.333  1.00  0.68           H  
ATOM    368  HE1 HIS A  23      -3.047  -5.972  21.844  1.00  0.68           H  
ATOM    369  HE2 HIS A  23      -1.830  -6.051  24.033  1.00  0.68           H  
ATOM    370  N   LEU A  24      -0.505  -0.820  24.911  1.00  0.70           N  
ATOM    371  CA  LEU A  24       0.856  -0.513  24.493  1.00  0.70           C  
ATOM    372  C   LEU A  24       1.671  -1.776  24.249  1.00  0.70           C  
ATOM    373  O   LEU A  24       1.760  -2.656  25.108  1.00  0.70           O  
ATOM    374  CB  LEU A  24       1.582   0.302  25.573  1.00  0.70           C  
ATOM    375  CG  LEU A  24       1.236   1.802  25.723  1.00  0.70           C  
ATOM    376  CD1 LEU A  24      -0.146   1.981  26.307  1.00  0.70           C  
ATOM    377  CD2 LEU A  24       2.253   2.441  26.622  1.00  0.70           C  
ATOM    378  H   LEU A  24      -0.658  -1.280  25.803  1.00  0.70           H  
ATOM    379  HA  LEU A  24       0.820   0.062  23.570  1.00  0.70           H  
ATOM    380 1HB  LEU A  24       1.379  -0.170  26.533  1.00  0.70           H  
ATOM    381 2HB  LEU A  24       2.655   0.232  25.384  1.00  0.70           H  
ATOM    382  HG  LEU A  24       1.256   2.270  24.766  1.00  0.70           H  
ATOM    383 1HD1 LEU A  24      -0.356   3.047  26.405  1.00  0.70           H  
ATOM    384 2HD1 LEU A  24      -0.880   1.541  25.665  1.00  0.70           H  
ATOM    385 3HD1 LEU A  24      -0.200   1.512  27.290  1.00  0.70           H  
ATOM    386 1HD2 LEU A  24       2.031   3.493  26.728  1.00  0.70           H  
ATOM    387 2HD2 LEU A  24       2.218   1.965  27.597  1.00  0.70           H  
ATOM    388 3HD2 LEU A  24       3.239   2.314  26.193  1.00  0.70           H  
ATOM    389  N   ILE A  25       2.311  -1.847  23.100  1.00  0.73           N  
ATOM    390  CA  ILE A  25       3.197  -2.961  22.791  1.00  0.73           C  
ATOM    391  C   ILE A  25       4.611  -2.479  22.725  1.00  0.73           C  
ATOM    392  O   ILE A  25       4.921  -1.535  21.977  1.00  0.73           O  
ATOM    393  CB  ILE A  25       2.808  -3.682  21.514  1.00  0.73           C  
ATOM    394  CG1 ILE A  25       1.422  -4.294  21.705  1.00  0.73           C  
ATOM    395  CG2 ILE A  25       3.827  -4.692  21.150  1.00  0.73           C  
ATOM    396  CD1 ILE A  25       0.319  -3.412  21.321  1.00  0.73           C  
ATOM    397  H   ILE A  25       2.171  -1.106  22.413  1.00  0.73           H  
ATOM    398  HA  ILE A  25       3.139  -3.689  23.596  1.00  0.73           H  
ATOM    399  HB  ILE A  25       2.740  -2.963  20.715  1.00  0.73           H  
ATOM    400 1HG1 ILE A  25       1.351  -5.213  21.122  1.00  0.73           H  
ATOM    401 2HG1 ILE A  25       1.294  -4.533  22.757  1.00  0.73           H  
ATOM    402 1HG2 ILE A  25       3.520  -5.161  20.224  1.00  0.73           H  
ATOM    403 2HG2 ILE A  25       4.792  -4.216  21.010  1.00  0.73           H  
ATOM    404 3HG2 ILE A  25       3.901  -5.431  21.955  1.00  0.73           H  
ATOM    405 1HD1 ILE A  25      -0.626  -3.912  21.487  1.00  0.73           H  
ATOM    406 2HD1 ILE A  25       0.337  -2.486  21.886  1.00  0.73           H  
ATOM    407 3HD1 ILE A  25       0.434  -3.200  20.293  1.00  0.73           H  
ATOM    408  N   TYR A  26       5.468  -3.113  23.511  1.00  0.77           N  
ATOM    409  CA  TYR A  26       6.830  -2.648  23.587  1.00  0.77           C  
ATOM    410  C   TYR A  26       7.883  -3.748  23.618  1.00  0.77           C  
ATOM    411  O   TYR A  26       7.627  -4.890  24.026  1.00  0.77           O  
ATOM    412  CB  TYR A  26       6.967  -1.752  24.810  1.00  0.77           C  
ATOM    413  CG  TYR A  26       6.809  -2.390  26.151  1.00  0.77           C  
ATOM    414  CD1 TYR A  26       7.924  -2.874  26.709  1.00  0.77           C  
ATOM    415  CD2 TYR A  26       5.592  -2.410  26.872  1.00  0.77           C  
ATOM    416  CE1 TYR A  26       7.919  -3.361  27.935  1.00  0.77           C  
ATOM    417  CE2 TYR A  26       5.592  -2.938  28.181  1.00  0.77           C  
ATOM    418  CZ  TYR A  26       6.799  -3.404  28.711  1.00  0.77           C  
ATOM    419  OH  TYR A  26       6.912  -3.908  30.010  1.00  0.77           O  
ATOM    420  H   TYR A  26       5.153  -3.915  24.061  1.00  0.77           H  
ATOM    421  HA  TYR A  26       7.034  -2.054  22.699  1.00  0.77           H  
ATOM    422 1HB  TYR A  26       7.946  -1.277  24.798  1.00  0.77           H  
ATOM    423 2HB  TYR A  26       6.234  -0.950  24.742  1.00  0.77           H  
ATOM    424  HD1 TYR A  26       8.852  -2.847  26.155  1.00  0.77           H  
ATOM    425  HD2 TYR A  26       4.676  -2.007  26.435  1.00  0.77           H  
ATOM    426  HE1 TYR A  26       8.804  -3.688  28.295  1.00  0.77           H  
ATOM    427  HE2 TYR A  26       4.675  -2.955  28.772  1.00  0.77           H  
ATOM    428  HH  TYR A  26       7.829  -3.846  30.292  1.00  0.77           H  
ATOM    429  N   THR A  27       9.092  -3.366  23.199  1.00  0.82           N  
ATOM    430  CA  THR A  27      10.213  -4.296  23.155  1.00  0.82           C  
ATOM    431  C   THR A  27      11.448  -3.787  23.872  1.00  0.82           C  
ATOM    432  O   THR A  27      11.910  -2.664  23.635  1.00  0.82           O  
ATOM    433  CB  THR A  27      10.574  -4.617  21.689  1.00  0.82           C  
ATOM    434  OG1 THR A  27       9.408  -5.190  21.043  1.00  0.82           O  
ATOM    435  CG2 THR A  27      11.776  -5.586  21.624  1.00  0.82           C  
ATOM    436  H   THR A  27       9.211  -2.395  22.903  1.00  0.82           H  
ATOM    437  HA  THR A  27       9.912  -5.223  23.642  1.00  0.82           H  
ATOM    438  HB  THR A  27      10.844  -3.703  21.164  1.00  0.82           H  
ATOM    439  HG1 THR A  27       9.623  -6.006  20.528  1.00  0.82           H  
ATOM    440 1HG2 THR A  27      12.007  -5.803  20.584  1.00  0.82           H  
ATOM    441 2HG2 THR A  27      12.637  -5.124  22.092  1.00  0.82           H  
ATOM    442 3HG2 THR A  27      11.559  -6.509  22.141  1.00  0.82           H  
ATOM    443  N   TYR A  28      11.983  -4.628  24.751  1.00  0.87           N  
ATOM    444  CA  TYR A  28      13.170  -4.295  25.519  1.00  0.87           C  
ATOM    445  C   TYR A  28      14.428  -4.517  24.709  1.00  0.87           C  
ATOM    446  O   TYR A  28      14.487  -5.407  23.858  1.00  0.87           O  
ATOM    447  CB  TYR A  28      13.263  -5.100  26.823  1.00  0.87           C  
ATOM    448  CG  TYR A  28      12.315  -4.697  27.999  1.00  0.87           C  
ATOM    449  CD1 TYR A  28      11.259  -5.500  28.352  1.00  0.87           C  
ATOM    450  CD2 TYR A  28      12.530  -3.519  28.726  1.00  0.87           C  
ATOM    451  CE1 TYR A  28      10.439  -5.138  29.399  1.00  0.87           C  
ATOM    452  CE2 TYR A  28      11.682  -3.154  29.768  1.00  0.87           C  
ATOM    453  CZ  TYR A  28      10.632  -3.977  30.090  1.00  0.87           C  
ATOM    454  OH  TYR A  28       9.725  -3.652  31.080  1.00  0.87           O  
ATOM    455  H   TYR A  28      11.561  -5.550  24.876  1.00  0.87           H  
ATOM    456  HA  TYR A  28      13.143  -3.245  25.772  1.00  0.87           H  
ATOM    457 1HB  TYR A  28      13.047  -6.135  26.581  1.00  0.87           H  
ATOM    458 2HB  TYR A  28      14.277  -5.063  27.183  1.00  0.87           H  
ATOM    459  HD1 TYR A  28      11.060  -6.410  27.808  1.00  0.87           H  
ATOM    460  HD2 TYR A  28      13.351  -2.871  28.464  1.00  0.87           H  
ATOM    461  HE1 TYR A  28       9.612  -5.744  29.675  1.00  0.87           H  
ATOM    462  HE2 TYR A  28      11.848  -2.219  30.312  1.00  0.87           H  
ATOM    463  HH  TYR A  28       8.859  -4.008  30.860  1.00  0.87           H  
ATOM    464  N   ASP A  29      15.469  -3.755  25.019  1.00  0.90           N  
ATOM    465  CA  ASP A  29      16.774  -3.941  24.380  1.00  0.90           C  
ATOM    466  C   ASP A  29      17.337  -5.356  24.579  1.00  0.90           C  
ATOM    467  O   ASP A  29      18.156  -5.819  23.787  1.00  0.90           O  
ATOM    468  CB  ASP A  29      17.789  -2.898  24.866  1.00  0.90           C  
ATOM    469  CG  ASP A  29      17.595  -1.479  24.253  1.00  0.90           C  
ATOM    470  OD1 ASP A  29      16.859  -1.346  23.300  1.00  0.90           O  
ATOM    471  OD2 ASP A  29      18.207  -0.555  24.743  1.00  0.90           O  
ATOM    472  H   ASP A  29      15.337  -3.012  25.709  1.00  0.90           H  
ATOM    473  HA  ASP A  29      16.641  -3.788  23.309  1.00  0.90           H  
ATOM    474 1HB  ASP A  29      17.714  -2.811  25.957  1.00  0.90           H  
ATOM    475 2HB  ASP A  29      18.795  -3.244  24.642  1.00  0.90           H  
ATOM    476  N   ASN A  30      16.879  -6.057  25.620  1.00  0.92           N  
ATOM    477  CA  ASN A  30      17.329  -7.417  25.899  1.00  0.92           C  
ATOM    478  C   ASN A  30      16.527  -8.480  25.128  1.00  0.92           C  
ATOM    479  O   ASN A  30      16.715  -9.679  25.340  1.00  0.92           O  
ATOM    480  CB  ASN A  30      17.272  -7.689  27.388  1.00  0.92           C  
ATOM    481  CG  ASN A  30      15.869  -7.719  27.974  1.00  0.92           C  
ATOM    482  OD1 ASN A  30      14.838  -7.720  27.285  1.00  0.92           O  
ATOM    483  ND2 ASN A  30      15.820  -7.739  29.287  1.00  0.92           N  
ATOM    484  H   ASN A  30      16.215  -5.620  26.240  1.00  0.92           H  
ATOM    485  HA  ASN A  30      18.367  -7.503  25.576  1.00  0.92           H  
ATOM    486 1HB  ASN A  30      17.753  -8.645  27.596  1.00  0.92           H  
ATOM    487 2HB  ASN A  30      17.843  -6.919  27.911  1.00  0.92           H  
ATOM    488 1HD2 ASN A  30      14.937  -7.753  29.758  1.00  0.92           H  
ATOM    489 2HD2 ASN A  30      16.670  -7.731  29.815  1.00  0.92           H  
ATOM    490  N   GLY A  31      15.645  -8.044  24.224  1.00  0.91           N  
ATOM    491  CA  GLY A  31      14.860  -8.942  23.386  1.00  0.91           C  
ATOM    492  C   GLY A  31      13.494  -9.351  23.939  1.00  0.91           C  
ATOM    493  O   GLY A  31      12.724 -10.016  23.244  1.00  0.91           O  
ATOM    494  H   GLY A  31      15.498  -7.044  24.101  1.00  0.91           H  
ATOM    495 1HA  GLY A  31      14.713  -8.460  22.419  1.00  0.91           H  
ATOM    496 2HA  GLY A  31      15.446  -9.838  23.191  1.00  0.91           H  
ATOM    497  N   TRP A  32      13.172  -8.986  25.174  1.00  0.87           N  
ATOM    498  CA  TRP A  32      11.873  -9.391  25.708  1.00  0.87           C  
ATOM    499  C   TRP A  32      10.748  -8.538  25.110  1.00  0.87           C  
ATOM    500  O   TRP A  32      10.904  -7.322  24.943  1.00  0.87           O  
ATOM    501  CB  TRP A  32      11.840  -9.237  27.223  1.00  0.87           C  
ATOM    502  CG  TRP A  32      12.763 -10.160  27.996  1.00  0.87           C  
ATOM    503  CD1 TRP A  32      13.978 -10.646  27.591  1.00  0.87           C  
ATOM    504  CD2 TRP A  32      12.543 -10.703  29.330  1.00  0.87           C  
ATOM    505  NE1 TRP A  32      14.526 -11.439  28.579  1.00  0.87           N  
ATOM    506  CE2 TRP A  32      13.662 -11.481  29.648  1.00  0.87           C  
ATOM    507  CE3 TRP A  32      11.509 -10.592  30.257  1.00  0.87           C  
ATOM    508  CZ2 TRP A  32      13.773 -12.142  30.866  1.00  0.87           C  
ATOM    509  CZ3 TRP A  32      11.620 -11.251  31.462  1.00  0.87           C  
ATOM    510  CH2 TRP A  32      12.719 -12.004  31.766  1.00  0.87           C  
ATOM    511  H   TRP A  32      13.827  -8.453  25.749  1.00  0.87           H  
ATOM    512  HA  TRP A  32      11.700 -10.432  25.450  1.00  0.87           H  
ATOM    513 1HB  TRP A  32      12.122  -8.236  27.478  1.00  0.87           H  
ATOM    514 2HB  TRP A  32      10.823  -9.403  27.570  1.00  0.87           H  
ATOM    515  HD1 TRP A  32      14.452 -10.429  26.634  1.00  0.87           H  
ATOM    516  HE1 TRP A  32      15.424 -11.904  28.520  1.00  0.87           H  
ATOM    517  HE3 TRP A  32      10.632 -10.005  30.038  1.00  0.87           H  
ATOM    518  HZ2 TRP A  32      14.645 -12.748  31.125  1.00  0.87           H  
ATOM    519  HZ3 TRP A  32      10.798 -11.152  32.168  1.00  0.87           H  
ATOM    520  HH2 TRP A  32      12.769 -12.507  32.734  1.00  0.87           H  
ATOM    521  N   GLU A  33       9.593  -9.151  24.816  1.00  0.82           N  
ATOM    522  CA  GLU A  33       8.472  -8.362  24.289  1.00  0.82           C  
ATOM    523  C   GLU A  33       7.201  -8.549  25.096  1.00  0.82           C  
ATOM    524  O   GLU A  33       6.823  -9.674  25.454  1.00  0.82           O  
ATOM    525  CB  GLU A  33       8.169  -8.695  22.830  1.00  0.82           C  
ATOM    526  CG  GLU A  33       9.309  -8.449  21.885  1.00  0.82           C  
ATOM    527  CD  GLU A  33       8.957  -8.613  20.421  1.00  0.82           C  
ATOM    528  OE1 GLU A  33       8.635  -9.698  20.001  1.00  0.82           O  
ATOM    529  OE2 GLU A  33       9.014  -7.615  19.721  1.00  0.82           O  
ATOM    530  H   GLU A  33       9.501 -10.145  24.967  1.00  0.82           H  
ATOM    531  HA  GLU A  33       8.734  -7.305  24.342  1.00  0.82           H  
ATOM    532 1HB  GLU A  33       7.861  -9.737  22.742  1.00  0.82           H  
ATOM    533 2HB  GLU A  33       7.346  -8.069  22.508  1.00  0.82           H  
ATOM    534 1HG  GLU A  33       9.613  -7.453  22.058  1.00  0.82           H  
ATOM    535 2HG  GLU A  33      10.140  -9.107  22.138  1.00  0.82           H  
ATOM    536  N   TYR A  34       6.556  -7.414  25.357  1.00  0.76           N  
ATOM    537  CA  TYR A  34       5.342  -7.286  26.160  1.00  0.76           C  
ATOM    538  C   TYR A  34       4.177  -6.543  25.521  1.00  0.76           C  
ATOM    539  O   TYR A  34       4.349  -5.594  24.747  1.00  0.76           O  
ATOM    540  CB  TYR A  34       5.700  -6.541  27.436  1.00  0.76           C  
ATOM    541  CG  TYR A  34       6.522  -7.250  28.463  1.00  0.76           C  
ATOM    542  CD1 TYR A  34       7.877  -7.468  28.294  1.00  0.76           C  
ATOM    543  CD2 TYR A  34       5.923  -7.567  29.666  1.00  0.76           C  
ATOM    544  CE1 TYR A  34       8.601  -8.069  29.302  1.00  0.76           C  
ATOM    545  CE2 TYR A  34       6.659  -8.135  30.680  1.00  0.76           C  
ATOM    546  CZ  TYR A  34       7.988  -8.399  30.496  1.00  0.76           C  
ATOM    547  OH  TYR A  34       8.713  -8.978  31.506  1.00  0.76           O  
ATOM    548  H   TYR A  34       6.953  -6.551  24.970  1.00  0.76           H  
ATOM    549  HA  TYR A  34       4.993  -8.287  26.406  1.00  0.76           H  
ATOM    550 1HB  TYR A  34       6.249  -5.661  27.138  1.00  0.76           H  
ATOM    551 2HB  TYR A  34       4.784  -6.197  27.916  1.00  0.76           H  
ATOM    552  HD1 TYR A  34       8.372  -7.182  27.364  1.00  0.76           H  
ATOM    553  HD2 TYR A  34       4.861  -7.359  29.816  1.00  0.76           H  
ATOM    554  HE1 TYR A  34       9.655  -8.253  29.162  1.00  0.76           H  
ATOM    555  HE2 TYR A  34       6.178  -8.381  31.628  1.00  0.76           H  
ATOM    556  HH  TYR A  34       8.157  -9.072  32.283  1.00  0.76           H  
ATOM    557  N   GLU A  35       2.978  -6.923  25.944  1.00  0.70           N  
ATOM    558  CA  GLU A  35       1.775  -6.171  25.613  1.00  0.70           C  
ATOM    559  C   GLU A  35       1.116  -5.761  26.917  1.00  0.70           C  
ATOM    560  O   GLU A  35       0.785  -6.619  27.737  1.00  0.70           O  
ATOM    561  CB  GLU A  35       0.753  -6.999  24.853  1.00  0.70           C  
ATOM    562  CG  GLU A  35       1.153  -7.553  23.578  1.00  0.70           C  
ATOM    563  CD  GLU A  35       0.045  -8.335  22.986  1.00  0.70           C  
ATOM    564  OE1 GLU A  35      -0.989  -8.426  23.604  1.00  0.70           O  
ATOM    565  OE2 GLU A  35       0.215  -8.872  21.937  1.00  0.70           O  
ATOM    566  H   GLU A  35       2.907  -7.755  26.529  1.00  0.70           H  
ATOM    567  HA  GLU A  35       2.035  -5.274  25.054  1.00  0.70           H  
ATOM    568 1HB  GLU A  35       0.435  -7.831  25.481  1.00  0.70           H  
ATOM    569 2HB  GLU A  35      -0.108  -6.388  24.680  1.00  0.70           H  
ATOM    570 1HG  GLU A  35       1.466  -6.790  22.904  1.00  0.70           H  
ATOM    571 2HG  GLU A  35       1.992  -8.197  23.764  1.00  0.70           H  
ATOM    572  N   MET A  36       0.920  -4.464  27.112  1.00  0.66           N  
ATOM    573  CA  MET A  36       0.292  -3.966  28.329  1.00  0.66           C  
ATOM    574  C   MET A  36      -1.022  -3.272  28.022  1.00  0.66           C  
ATOM    575  O   MET A  36      -1.083  -2.382  27.174  1.00  0.66           O  
ATOM    576  CB  MET A  36       1.201  -2.967  29.035  1.00  0.66           C  
ATOM    577  CG  MET A  36       0.598  -2.425  30.318  1.00  0.66           C  
ATOM    578  SD  MET A  36       1.568  -1.168  31.129  1.00  0.66           S  
ATOM    579  CE  MET A  36       1.277   0.191  29.972  1.00  0.66           C  
ATOM    580  H   MET A  36       1.222  -3.804  26.400  1.00  0.66           H  
ATOM    581  HA  MET A  36       0.078  -4.803  28.994  1.00  0.66           H  
ATOM    582 1HB  MET A  36       2.148  -3.446  29.281  1.00  0.66           H  
ATOM    583 2HB  MET A  36       1.417  -2.127  28.368  1.00  0.66           H  
ATOM    584 1HG  MET A  36      -0.392  -2.014  30.126  1.00  0.66           H  
ATOM    585 2HG  MET A  36       0.494  -3.262  30.989  1.00  0.66           H  
ATOM    586 1HE  MET A  36       1.785   1.089  30.312  1.00  0.66           H  
ATOM    587 2HE  MET A  36       1.651  -0.087  28.988  1.00  0.66           H  
ATOM    588 3HE  MET A  36       0.227   0.391  29.902  1.00  0.66           H  
ATOM    589  N   TYR A  37      -2.072  -3.628  28.740  1.00  0.64           N  
ATOM    590  CA  TYR A  37      -3.353  -2.982  28.522  1.00  0.64           C  
ATOM    591  C   TYR A  37      -3.863  -2.355  29.793  1.00  0.64           C  
ATOM    592  O   TYR A  37      -4.166  -3.041  30.778  1.00  0.64           O  
ATOM    593  CB  TYR A  37      -4.362  -3.995  27.992  1.00  0.64           C  
ATOM    594  CG  TYR A  37      -5.728  -3.462  27.797  1.00  0.64           C  
ATOM    595  CD1 TYR A  37      -5.923  -2.155  27.444  1.00  0.64           C  
ATOM    596  CD2 TYR A  37      -6.800  -4.288  28.005  1.00  0.64           C  
ATOM    597  CE1 TYR A  37      -7.183  -1.671  27.326  1.00  0.64           C  
ATOM    598  CE2 TYR A  37      -8.054  -3.816  27.872  1.00  0.64           C  
ATOM    599  CZ  TYR A  37      -8.246  -2.507  27.546  1.00  0.64           C  
ATOM    600  OH  TYR A  37      -9.495  -2.035  27.456  1.00  0.64           O  
ATOM    601  H   TYR A  37      -1.999  -4.379  29.424  1.00  0.64           H  
ATOM    602  HA  TYR A  37      -3.235  -2.183  27.797  1.00  0.64           H  
ATOM    603 1HB  TYR A  37      -4.012  -4.396  27.039  1.00  0.64           H  
ATOM    604 2HB  TYR A  37      -4.419  -4.820  28.694  1.00  0.64           H  
ATOM    605  HD1 TYR A  37      -5.080  -1.508  27.284  1.00  0.64           H  
ATOM    606  HD2 TYR A  37      -6.642  -5.311  28.291  1.00  0.64           H  
ATOM    607  HE1 TYR A  37      -7.348  -0.630  27.072  1.00  0.64           H  
ATOM    608  HE2 TYR A  37      -8.905  -4.473  28.049  1.00  0.64           H  
ATOM    609  HH  TYR A  37      -9.501  -1.061  27.567  1.00  0.64           H  
ATOM    610  N   VAL A  38      -3.970  -1.033  29.776  1.00  0.63           N  
ATOM    611  CA  VAL A  38      -4.412  -0.368  30.974  1.00  0.63           C  
ATOM    612  C   VAL A  38      -5.905  -0.293  30.918  1.00  0.63           C  
ATOM    613  O   VAL A  38      -6.457   0.365  30.044  1.00  0.63           O  
ATOM    614  CB  VAL A  38      -3.811   1.047  31.084  1.00  0.63           C  
ATOM    615  CG1 VAL A  38      -4.303   1.693  32.356  1.00  0.63           C  
ATOM    616  CG2 VAL A  38      -2.308   0.967  31.041  1.00  0.63           C  
ATOM    617  H   VAL A  38      -3.739  -0.501  28.933  1.00  0.63           H  
ATOM    618  HA  VAL A  38      -4.149  -0.954  31.833  1.00  0.63           H  
ATOM    619  HB  VAL A  38      -4.160   1.654  30.246  1.00  0.63           H  
ATOM    620 1HG1 VAL A  38      -3.886   2.688  32.425  1.00  0.63           H  
ATOM    621 2HG1 VAL A  38      -5.392   1.741  32.349  1.00  0.63           H  
ATOM    622 3HG1 VAL A  38      -3.979   1.102  33.213  1.00  0.63           H  
ATOM    623 1HG2 VAL A  38      -1.884   1.970  31.104  1.00  0.63           H  
ATOM    624 2HG2 VAL A  38      -1.945   0.367  31.864  1.00  0.63           H  
ATOM    625 3HG2 VAL A  38      -2.023   0.507  30.096  1.00  0.63           H  
ATOM    626  N   LYS A  39      -6.570  -0.969  31.837  1.00  0.62           N  
ATOM    627  CA  LYS A  39      -8.012  -1.017  31.767  1.00  0.62           C  
ATOM    628  C   LYS A  39      -8.581   0.145  32.525  1.00  0.62           C  
ATOM    629  O   LYS A  39      -9.448   0.866  32.049  1.00  0.62           O  
ATOM    630  CB  LYS A  39      -8.536  -2.328  32.340  1.00  0.62           C  
ATOM    631  CG  LYS A  39      -8.276  -3.528  31.487  1.00  0.62           C  
ATOM    632  CD  LYS A  39      -8.708  -4.814  32.180  1.00  0.62           C  
ATOM    633  CE  LYS A  39     -10.227  -4.902  32.353  1.00  0.62           C  
ATOM    634  NZ  LYS A  39     -10.652  -6.232  32.922  1.00  0.62           N  
ATOM    635  H   LYS A  39      -6.080  -1.458  32.585  1.00  0.62           H  
ATOM    636  HA  LYS A  39      -8.315  -0.936  30.726  1.00  0.62           H  
ATOM    637 1HB  LYS A  39      -8.085  -2.505  33.317  1.00  0.62           H  
ATOM    638 2HB  LYS A  39      -9.607  -2.248  32.484  1.00  0.62           H  
ATOM    639 1HG  LYS A  39      -8.845  -3.419  30.566  1.00  0.62           H  
ATOM    640 2HG  LYS A  39      -7.212  -3.587  31.240  1.00  0.62           H  
ATOM    641 1HD  LYS A  39      -8.399  -5.652  31.566  1.00  0.62           H  
ATOM    642 2HD  LYS A  39      -8.220  -4.909  33.154  1.00  0.62           H  
ATOM    643 1HE  LYS A  39     -10.559  -4.110  33.021  1.00  0.62           H  
ATOM    644 2HE  LYS A  39     -10.705  -4.768  31.380  1.00  0.62           H  
ATOM    645 1HZ  LYS A  39     -11.656  -6.266  33.024  1.00  0.62           H  
ATOM    646 2HZ  LYS A  39     -10.351  -6.973  32.313  1.00  0.62           H  
ATOM    647 3HZ  LYS A  39     -10.233  -6.404  33.839  1.00  0.62           H  
ATOM    648  N   ASN A  40      -8.053   0.376  33.702  1.00  0.62           N  
ATOM    649  CA  ASN A  40      -8.568   1.489  34.465  1.00  0.62           C  
ATOM    650  C   ASN A  40      -7.517   1.971  35.428  1.00  0.62           C  
ATOM    651  O   ASN A  40      -6.425   1.409  35.498  1.00  0.62           O  
ATOM    652  CB  ASN A  40      -9.898   1.139  35.114  1.00  0.62           C  
ATOM    653  CG  ASN A  40      -9.850   0.011  36.076  1.00  0.62           C  
ATOM    654  OD1 ASN A  40      -9.117   0.052  37.101  1.00  0.62           O  
ATOM    655  ND2 ASN A  40     -10.625  -1.038  35.769  1.00  0.62           N  
ATOM    656  H   ASN A  40      -7.322  -0.240  34.060  1.00  0.62           H  
ATOM    657  HA  ASN A  40      -8.758   2.316  33.779  1.00  0.62           H  
ATOM    658 1HB  ASN A  40     -10.290   2.013  35.629  1.00  0.62           H  
ATOM    659 2HB  ASN A  40     -10.624   0.885  34.336  1.00  0.62           H  
ATOM    660 1HD2 ASN A  40     -10.650  -1.835  36.375  1.00  0.62           H  
ATOM    661 2HD2 ASN A  40     -11.193  -1.055  34.903  1.00  0.62           H  
ATOM    662  N   GLU A  41      -7.866   2.956  36.231  1.00  0.63           N  
ATOM    663  CA  GLU A  41      -6.923   3.595  37.136  1.00  0.63           C  
ATOM    664  C   GLU A  41      -6.138   2.625  38.011  1.00  0.63           C  
ATOM    665  O   GLU A  41      -5.011   2.932  38.398  1.00  0.63           O  
ATOM    666  CB  GLU A  41      -7.658   4.606  38.010  1.00  0.63           C  
ATOM    667  CG  GLU A  41      -6.752   5.441  38.896  1.00  0.63           C  
ATOM    668  CD  GLU A  41      -7.495   6.522  39.659  1.00  0.63           C  
ATOM    669  OE1 GLU A  41      -8.695   6.598  39.531  1.00  0.63           O  
ATOM    670  OE2 GLU A  41      -6.858   7.274  40.361  1.00  0.63           O  
ATOM    671  H   GLU A  41      -8.800   3.332  36.165  1.00  0.63           H  
ATOM    672  HA  GLU A  41      -6.201   4.140  36.535  1.00  0.63           H  
ATOM    673 1HB  GLU A  41      -8.233   5.283  37.379  1.00  0.63           H  
ATOM    674 2HB  GLU A  41      -8.362   4.080  38.656  1.00  0.63           H  
ATOM    675 1HG  GLU A  41      -6.259   4.778  39.612  1.00  0.63           H  
ATOM    676 2HG  GLU A  41      -5.979   5.900  38.278  1.00  0.63           H  
ATOM    677  N   ASN A  42      -6.748   1.510  38.408  1.00  0.63           N  
ATOM    678  CA  ASN A  42      -6.032   0.597  39.279  1.00  0.63           C  
ATOM    679  C   ASN A  42      -5.867  -0.791  38.679  1.00  0.63           C  
ATOM    680  O   ASN A  42      -5.544  -1.721  39.418  1.00  0.63           O  
ATOM    681  CB  ASN A  42      -6.742   0.482  40.610  1.00  0.63           C  
ATOM    682  CG  ASN A  42      -6.747   1.776  41.390  1.00  0.63           C  
ATOM    683  OD1 ASN A  42      -5.740   2.185  41.972  1.00  0.63           O  
ATOM    684  ND2 ASN A  42      -7.881   2.432  41.410  1.00  0.63           N  
ATOM    685  H   ASN A  42      -7.673   1.256  38.050  1.00  0.63           H  
ATOM    686  HA  ASN A  42      -5.028   0.986  39.450  1.00  0.63           H  
ATOM    687 1HB  ASN A  42      -7.771   0.163  40.442  1.00  0.63           H  
ATOM    688 2HB  ASN A  42      -6.253  -0.287  41.211  1.00  0.63           H  
ATOM    689 1HD2 ASN A  42      -7.949   3.301  41.906  1.00  0.63           H  
ATOM    690 2HD2 ASN A  42      -8.677   2.071  40.925  1.00  0.63           H  
ATOM    691  N   THR A  43      -6.122  -0.968  37.374  1.00  0.63           N  
ATOM    692  CA  THR A  43      -6.019  -2.326  36.825  1.00  0.63           C  
ATOM    693  C   THR A  43      -5.395  -2.471  35.432  1.00  0.63           C  
ATOM    694  O   THR A  43      -5.782  -1.770  34.479  1.00  0.63           O  
ATOM    695  CB  THR A  43      -7.395  -2.990  36.835  1.00  0.63           C  
ATOM    696  OG1 THR A  43      -7.896  -3.019  38.177  1.00  0.63           O  
ATOM    697  CG2 THR A  43      -7.312  -4.346  36.318  1.00  0.63           C  
ATOM    698  H   THR A  43      -6.343  -0.171  36.778  1.00  0.63           H  
ATOM    699  HA  THR A  43      -5.388  -2.895  37.502  1.00  0.63           H  
ATOM    700  HB  THR A  43      -8.078  -2.422  36.214  1.00  0.63           H  
ATOM    701  HG1 THR A  43      -7.158  -3.159  38.791  1.00  0.63           H  
ATOM    702 1HG2 THR A  43      -8.302  -4.806  36.342  1.00  0.63           H  
ATOM    703 2HG2 THR A  43      -6.948  -4.342  35.293  1.00  0.63           H  
ATOM    704 3HG2 THR A  43      -6.627  -4.905  36.948  1.00  0.63           H  
ATOM    705  N   ILE A  44      -4.444  -3.420  35.336  1.00  0.64           N  
ATOM    706  CA  ILE A  44      -3.732  -3.743  34.096  1.00  0.64           C  
ATOM    707  C   ILE A  44      -3.670  -5.221  33.722  1.00  0.64           C  
ATOM    708  O   ILE A  44      -3.420  -6.091  34.564  1.00  0.64           O  
ATOM    709  CB  ILE A  44      -2.300  -3.184  34.116  1.00  0.64           C  
ATOM    710  CG1 ILE A  44      -2.375  -1.713  34.200  1.00  0.64           C  
ATOM    711  CG2 ILE A  44      -1.464  -3.617  32.943  1.00  0.64           C  
ATOM    712  CD1 ILE A  44      -1.141  -1.100  34.314  1.00  0.64           C  
ATOM    713  H   ILE A  44      -4.208  -3.942  36.185  1.00  0.64           H  
ATOM    714  HA  ILE A  44      -4.254  -3.240  33.284  1.00  0.64           H  
ATOM    715  HB  ILE A  44      -1.815  -3.531  35.022  1.00  0.64           H  
ATOM    716 1HG1 ILE A  44      -2.836  -1.344  33.352  1.00  0.64           H  
ATOM    717 2HG1 ILE A  44      -2.955  -1.436  35.054  1.00  0.64           H  
ATOM    718 1HG2 ILE A  44      -0.475  -3.188  33.054  1.00  0.64           H  
ATOM    719 2HG2 ILE A  44      -1.381  -4.701  32.920  1.00  0.64           H  
ATOM    720 3HG2 ILE A  44      -1.916  -3.270  32.016  1.00  0.64           H  
ATOM    721 1HD1 ILE A  44      -1.294  -0.026  34.379  1.00  0.64           H  
ATOM    722 2HD1 ILE A  44      -0.660  -1.454  35.185  1.00  0.64           H  
ATOM    723 3HD1 ILE A  44      -0.540  -1.340  33.442  1.00  0.64           H  
ATOM    724  N   ASP A  45      -3.916  -5.496  32.445  1.00  0.64           N  
ATOM    725  CA  ASP A  45      -3.748  -6.845  31.933  1.00  0.64           C  
ATOM    726  C   ASP A  45      -2.465  -6.890  31.110  1.00  0.64           C  
ATOM    727  O   ASP A  45      -2.107  -5.904  30.456  1.00  0.64           O  
ATOM    728  CB  ASP A  45      -4.943  -7.286  31.097  1.00  0.64           C  
ATOM    729  CG  ASP A  45      -6.186  -7.386  31.919  1.00  0.64           C  
ATOM    730  OD1 ASP A  45      -6.075  -7.109  33.072  1.00  0.64           O  
ATOM    731  OD2 ASP A  45      -7.218  -7.806  31.451  1.00  0.64           O  
ATOM    732  H   ASP A  45      -4.141  -4.729  31.808  1.00  0.64           H  
ATOM    733  HA  ASP A  45      -3.636  -7.535  32.768  1.00  0.64           H  
ATOM    734 1HB  ASP A  45      -5.106  -6.571  30.299  1.00  0.64           H  
ATOM    735 2HB  ASP A  45      -4.732  -8.259  30.644  1.00  0.64           H  
ATOM    736  N   TYR A  46      -1.775  -8.024  31.081  1.00  0.65           N  
ATOM    737  CA  TYR A  46      -0.627  -8.060  30.188  1.00  0.65           C  
ATOM    738  C   TYR A  46      -0.271  -9.448  29.674  1.00  0.65           C  
ATOM    739  O   TYR A  46      -0.615 -10.479  30.264  1.00  0.65           O  
ATOM    740  CB  TYR A  46       0.639  -7.460  30.836  1.00  0.65           C  
ATOM    741  CG  TYR A  46       1.323  -8.255  31.937  1.00  0.65           C  
ATOM    742  CD1 TYR A  46       2.275  -9.175  31.535  1.00  0.65           C  
ATOM    743  CD2 TYR A  46       1.100  -8.043  33.305  1.00  0.65           C  
ATOM    744  CE1 TYR A  46       2.980  -9.892  32.433  1.00  0.65           C  
ATOM    745  CE2 TYR A  46       1.855  -8.791  34.231  1.00  0.65           C  
ATOM    746  CZ  TYR A  46       2.800  -9.720  33.762  1.00  0.65           C  
ATOM    747  OH  TYR A  46       3.603 -10.480  34.602  1.00  0.65           O  
ATOM    748  H   TYR A  46      -2.073  -8.825  31.632  1.00  0.65           H  
ATOM    749  HA  TYR A  46      -0.873  -7.461  29.312  1.00  0.65           H  
ATOM    750 1HB  TYR A  46       1.381  -7.293  30.058  1.00  0.65           H  
ATOM    751 2HB  TYR A  46       0.393  -6.479  31.241  1.00  0.65           H  
ATOM    752  HD1 TYR A  46       2.461  -9.327  30.472  1.00  0.65           H  
ATOM    753  HD2 TYR A  46       0.367  -7.308  33.648  1.00  0.65           H  
ATOM    754  HE1 TYR A  46       3.701 -10.599  32.098  1.00  0.65           H  
ATOM    755  HE2 TYR A  46       1.716  -8.648  35.308  1.00  0.65           H  
ATOM    756  HH  TYR A  46       3.329 -10.396  35.531  1.00  0.65           H  
ATOM    757  N   ARG A  47       0.476  -9.463  28.573  1.00  0.67           N  
ATOM    758  CA  ARG A  47       0.997 -10.712  28.026  1.00  0.67           C  
ATOM    759  C   ARG A  47       2.482 -10.587  27.716  1.00  0.67           C  
ATOM    760  O   ARG A  47       2.952  -9.520  27.301  1.00  0.67           O  
ATOM    761  CB  ARG A  47       0.236 -11.116  26.761  1.00  0.67           C  
ATOM    762  CG  ARG A  47      -1.240 -11.423  26.993  1.00  0.67           C  
ATOM    763  CD  ARG A  47      -2.023 -11.974  25.812  1.00  0.67           C  
ATOM    764  NE  ARG A  47      -2.169 -11.050  24.683  1.00  0.67           N  
ATOM    765  CZ  ARG A  47      -2.970 -11.272  23.619  1.00  0.67           C  
ATOM    766  NH1 ARG A  47      -3.745 -12.339  23.541  1.00  0.67           N  
ATOM    767  NH2 ARG A  47      -2.974 -10.384  22.653  1.00  0.67           N  
ATOM    768  H   ARG A  47       0.686  -8.567  28.126  1.00  0.67           H  
ATOM    769  HA  ARG A  47       0.872 -11.499  28.768  1.00  0.67           H  
ATOM    770 1HB  ARG A  47       0.306 -10.321  26.015  1.00  0.67           H  
ATOM    771 2HB  ARG A  47       0.700 -12.007  26.333  1.00  0.67           H  
ATOM    772 1HG  ARG A  47      -1.243 -12.195  27.738  1.00  0.67           H  
ATOM    773 2HG  ARG A  47      -1.758 -10.542  27.370  1.00  0.67           H  
ATOM    774 1HD  ARG A  47      -1.531 -12.858  25.449  1.00  0.67           H  
ATOM    775 2HD  ARG A  47      -3.025 -12.250  26.153  1.00  0.67           H  
ATOM    776  HE  ARG A  47      -1.611 -10.184  24.643  1.00  0.67           H  
ATOM    777 1HH1 ARG A  47      -3.808 -13.012  24.318  1.00  0.67           H  
ATOM    778 2HH1 ARG A  47      -4.339 -12.475  22.737  1.00  0.67           H  
ATOM    779 1HH2 ARG A  47      -2.361  -9.562  22.749  1.00  0.67           H  
ATOM    780 2HH2 ARG A  47      -3.566 -10.506  21.847  1.00  0.67           H  
ATOM    781  N   ILE A  48       3.220 -11.687  27.870  1.00  0.70           N  
ATOM    782  CA  ILE A  48       4.633 -11.659  27.504  1.00  0.70           C  
ATOM    783  C   ILE A  48       4.859 -12.631  26.365  1.00  0.70           C  
ATOM    784  O   ILE A  48       4.436 -13.786  26.429  1.00  0.70           O  
ATOM    785  CB  ILE A  48       5.563 -12.031  28.657  1.00  0.70           C  
ATOM    786  CG1 ILE A  48       5.303 -11.156  29.777  1.00  0.70           C  
ATOM    787  CG2 ILE A  48       7.011 -11.856  28.212  1.00  0.70           C  
ATOM    788  CD1 ILE A  48       6.116 -11.472  30.990  1.00  0.70           C  
ATOM    789  H   ILE A  48       2.799 -12.533  28.262  1.00  0.70           H  
ATOM    790  HA  ILE A  48       4.901 -10.662  27.159  1.00  0.70           H  
ATOM    791  HB  ILE A  48       5.386 -13.060  28.969  1.00  0.70           H  
ATOM    792 1HG1 ILE A  48       5.456 -10.171  29.457  1.00  0.70           H  
ATOM    793 2HG1 ILE A  48       4.258 -11.269  30.039  1.00  0.70           H  
ATOM    794 1HG2 ILE A  48       7.683 -12.097  29.009  1.00  0.70           H  
ATOM    795 2HG2 ILE A  48       7.219 -12.500  27.376  1.00  0.70           H  
ATOM    796 3HG2 ILE A  48       7.175 -10.820  27.913  1.00  0.70           H  
ATOM    797 1HD1 ILE A  48       5.870 -10.802  31.801  1.00  0.70           H  
ATOM    798 2HD1 ILE A  48       5.939 -12.493  31.303  1.00  0.70           H  
ATOM    799 3HD1 ILE A  48       7.154 -11.340  30.732  1.00  0.70           H  
ATOM    800  N   HIS A  49       5.479 -12.148  25.308  1.00  0.73           N  
ATOM    801  CA  HIS A  49       5.728 -12.956  24.131  1.00  0.73           C  
ATOM    802  C   HIS A  49       7.201 -13.292  23.975  1.00  0.73           C  
ATOM    803  O   HIS A  49       7.549 -14.315  23.385  1.00  0.73           O  
ATOM    804  CB  HIS A  49       5.265 -12.193  22.918  1.00  0.73           C  
ATOM    805  CG  HIS A  49       3.826 -11.915  22.901  1.00  0.73           C  
ATOM    806  ND1 HIS A  49       2.892 -12.839  22.504  1.00  0.73           N  
ATOM    807  CD2 HIS A  49       3.146 -10.818  23.244  1.00  0.73           C  
ATOM    808  CE1 HIS A  49       1.696 -12.289  22.562  1.00  0.73           C  
ATOM    809  NE2 HIS A  49       1.828 -11.072  23.009  1.00  0.73           N  
ATOM    810  H   HIS A  49       5.809 -11.187  25.332  1.00  0.73           H  
ATOM    811  HA  HIS A  49       5.172 -13.889  24.196  1.00  0.73           H  
ATOM    812 1HB  HIS A  49       5.802 -11.262  22.900  1.00  0.73           H  
ATOM    813 2HB  HIS A  49       5.525 -12.740  22.013  1.00  0.73           H  
ATOM    814  HD2 HIS A  49       3.578  -9.890  23.618  1.00  0.73           H  
ATOM    815  HE1 HIS A  49       0.761 -12.763  22.290  1.00  0.73           H  
ATOM    816  HE2 HIS A  49       1.077 -10.401  23.151  1.00  0.73           H  
ATOM    817  N   GLY A  50       8.071 -12.450  24.515  1.00  0.75           N  
ATOM    818  CA  GLY A  50       9.503 -12.714  24.396  1.00  0.75           C  
ATOM    819  C   GLY A  50      10.137 -12.802  25.773  1.00  0.75           C  
ATOM    820  O   GLY A  50       9.617 -12.229  26.726  1.00  0.75           O  
ATOM    821  H   GLY A  50       7.727 -11.608  24.977  1.00  0.75           H  
ATOM    822 1HA  GLY A  50       9.667 -13.646  23.857  1.00  0.75           H  
ATOM    823 2HA  GLY A  50       9.977 -11.922  23.815  1.00  0.75           H  
ATOM    824  N   GLY A  51      11.294 -13.451  25.864  1.00  0.77           N  
ATOM    825  CA  GLY A  51      12.004 -13.535  27.135  1.00  0.77           C  
ATOM    826  C   GLY A  51      11.754 -14.804  27.940  1.00  0.77           C  
ATOM    827  O   GLY A  51      10.985 -15.679  27.540  1.00  0.77           O  
ATOM    828  H   GLY A  51      11.684 -13.897  25.045  1.00  0.77           H  
ATOM    829 1HA  GLY A  51      13.073 -13.423  26.958  1.00  0.77           H  
ATOM    830 2HA  GLY A  51      11.695 -12.696  27.740  1.00  0.77           H  
ATOM    831  N   MET A  52      12.408 -14.873  29.102  1.00  0.77           N  
ATOM    832  CA  MET A  52      12.387 -16.013  30.029  1.00  0.77           C  
ATOM    833  C   MET A  52      10.997 -16.453  30.442  1.00  0.77           C  
ATOM    834  O   MET A  52      10.758 -17.626  30.725  1.00  0.77           O  
ATOM    835  CB  MET A  52      13.133 -15.670  31.306  1.00  0.77           C  
ATOM    836  CG  MET A  52      13.148 -16.802  32.297  1.00  0.77           C  
ATOM    837  SD  MET A  52      13.921 -16.387  33.875  1.00  0.77           S  
ATOM    838  CE  MET A  52      12.666 -15.377  34.686  1.00  0.77           C  
ATOM    839  H   MET A  52      12.990 -14.083  29.347  1.00  0.77           H  
ATOM    840  HA  MET A  52      12.871 -16.858  29.539  1.00  0.77           H  
ATOM    841 1HB  MET A  52      14.159 -15.387  31.079  1.00  0.77           H  
ATOM    842 2HB  MET A  52      12.651 -14.833  31.792  1.00  0.77           H  
ATOM    843 1HG  MET A  52      12.121 -17.094  32.485  1.00  0.77           H  
ATOM    844 2HG  MET A  52      13.671 -17.657  31.872  1.00  0.77           H  
ATOM    845 1HE  MET A  52      13.017 -15.074  35.666  1.00  0.77           H  
ATOM    846 2HE  MET A  52      12.467 -14.492  34.090  1.00  0.77           H  
ATOM    847 3HE  MET A  52      11.757 -15.954  34.804  1.00  0.77           H  
ATOM    848  N   VAL A  53      10.107 -15.486  30.527  1.00  0.76           N  
ATOM    849  CA  VAL A  53       8.750 -15.685  30.973  1.00  0.76           C  
ATOM    850  C   VAL A  53       7.726 -15.537  29.843  1.00  0.76           C  
ATOM    851  O   VAL A  53       6.535 -15.292  30.085  1.00  0.76           O  
ATOM    852  CB  VAL A  53       8.472 -14.716  32.113  1.00  0.76           C  
ATOM    853  CG1 VAL A  53       9.306 -15.061  33.324  1.00  0.76           C  
ATOM    854  CG2 VAL A  53       8.884 -13.407  31.656  1.00  0.76           C  
ATOM    855  H   VAL A  53      10.393 -14.556  30.259  1.00  0.76           H  
ATOM    856  HA  VAL A  53       8.690 -16.690  31.378  1.00  0.76           H  
ATOM    857  HB  VAL A  53       7.412 -14.738  32.376  1.00  0.76           H  
ATOM    858 1HG1 VAL A  53       9.122 -14.341  34.120  1.00  0.76           H  
ATOM    859 2HG1 VAL A  53       9.045 -16.065  33.674  1.00  0.76           H  
ATOM    860 3HG1 VAL A  53      10.346 -15.033  33.044  1.00  0.76           H  
ATOM    861 1HG2 VAL A  53       8.712 -12.660  32.429  1.00  0.76           H  
ATOM    862 2HG2 VAL A  53       9.936 -13.446  31.406  1.00  0.76           H  
ATOM    863 3HG2 VAL A  53       8.329 -13.180  30.786  1.00  0.76           H  
ATOM    864  N   ALA A  54       8.180 -15.725  28.610  1.00  0.74           N  
ATOM    865  CA  ALA A  54       7.270 -15.696  27.482  1.00  0.74           C  
ATOM    866  C   ALA A  54       6.197 -16.749  27.686  1.00  0.74           C  
ATOM    867  O   ALA A  54       6.477 -17.856  28.144  1.00  0.74           O  
ATOM    868  CB  ALA A  54       8.014 -15.947  26.193  1.00  0.74           C  
ATOM    869  H   ALA A  54       9.173 -15.889  28.436  1.00  0.74           H  
ATOM    870  HA  ALA A  54       6.790 -14.724  27.440  1.00  0.74           H  
ATOM    871 1HB  ALA A  54       7.315 -15.922  25.363  1.00  0.74           H  
ATOM    872 2HB  ALA A  54       8.765 -15.191  26.059  1.00  0.74           H  
ATOM    873 3HB  ALA A  54       8.492 -16.920  26.235  1.00  0.74           H  
ATOM    874  N   GLY A  55       4.976 -16.410  27.304  1.00  0.71           N  
ATOM    875  CA  GLY A  55       3.814 -17.274  27.454  1.00  0.71           C  
ATOM    876  C   GLY A  55       2.973 -16.827  28.649  1.00  0.71           C  
ATOM    877  O   GLY A  55       1.801 -17.192  28.767  1.00  0.71           O  
ATOM    878  H   GLY A  55       4.823 -15.480  26.922  1.00  0.71           H  
ATOM    879 1HA  GLY A  55       3.214 -17.242  26.545  1.00  0.71           H  
ATOM    880 2HA  GLY A  55       4.137 -18.305  27.598  1.00  0.71           H  
ATOM    881  N   ARG A  56       3.563 -16.016  29.530  1.00  0.68           N  
ATOM    882  CA  ARG A  56       2.843 -15.505  30.688  1.00  0.68           C  
ATOM    883  C   ARG A  56       1.694 -14.592  30.297  1.00  0.68           C  
ATOM    884  O   ARG A  56       1.810 -13.738  29.406  1.00  0.68           O  
ATOM    885  CB  ARG A  56       3.766 -14.777  31.643  1.00  0.68           C  
ATOM    886  CG  ARG A  56       3.107 -14.260  32.904  1.00  0.68           C  
ATOM    887  CD  ARG A  56       4.109 -13.819  33.905  1.00  0.68           C  
ATOM    888  NE  ARG A  56       3.479 -13.341  35.123  1.00  0.68           N  
ATOM    889  CZ  ARG A  56       3.003 -14.155  36.086  1.00  0.68           C  
ATOM    890  NH1 ARG A  56       3.055 -15.440  35.911  1.00  0.68           N  
ATOM    891  NH2 ARG A  56       2.485 -13.660  37.184  1.00  0.68           N  
ATOM    892  H   ARG A  56       4.547 -15.760  29.423  1.00  0.68           H  
ATOM    893  HA  ARG A  56       2.426 -16.357  31.230  1.00  0.68           H  
ATOM    894 1HB  ARG A  56       4.588 -15.431  31.933  1.00  0.68           H  
ATOM    895 2HB  ARG A  56       4.193 -13.932  31.128  1.00  0.68           H  
ATOM    896 1HG  ARG A  56       2.489 -13.401  32.651  1.00  0.68           H  
ATOM    897 2HG  ARG A  56       2.484 -15.045  33.346  1.00  0.68           H  
ATOM    898 1HD  ARG A  56       4.772 -14.642  34.159  1.00  0.68           H  
ATOM    899 2HD  ARG A  56       4.694 -13.002  33.487  1.00  0.68           H  
ATOM    900  HE  ARG A  56       3.430 -12.329  35.280  1.00  0.68           H  
ATOM    901 1HH1 ARG A  56       3.460 -15.824  35.045  1.00  0.68           H  
ATOM    902 2HH1 ARG A  56       2.690 -16.068  36.609  1.00  0.68           H  
ATOM    903 1HH2 ARG A  56       2.474 -12.643  37.314  1.00  0.68           H  
ATOM    904 2HH2 ARG A  56       2.127 -14.266  37.902  1.00  0.68           H  
ATOM    905  N   TRP A  57       0.574 -14.776  30.978  1.00  0.65           N  
ATOM    906  CA  TRP A  57      -0.617 -13.962  30.767  1.00  0.65           C  
ATOM    907  C   TRP A  57      -1.260 -13.617  32.095  1.00  0.65           C  
ATOM    908  O   TRP A  57      -1.517 -14.486  32.935  1.00  0.65           O  
ATOM    909  CB  TRP A  57      -1.567 -14.717  29.849  1.00  0.65           C  
ATOM    910  CG  TRP A  57      -2.907 -14.117  29.517  1.00  0.65           C  
ATOM    911  CD1 TRP A  57      -3.293 -12.817  29.362  1.00  0.65           C  
ATOM    912  CD2 TRP A  57      -4.078 -14.904  29.283  1.00  0.65           C  
ATOM    913  NE1 TRP A  57      -4.618 -12.769  29.024  1.00  0.65           N  
ATOM    914  CE2 TRP A  57      -5.107 -14.038  29.002  1.00  0.65           C  
ATOM    915  CE3 TRP A  57      -4.325 -16.263  29.294  1.00  0.65           C  
ATOM    916  CZ2 TRP A  57      -6.364 -14.487  28.749  1.00  0.65           C  
ATOM    917  CZ3 TRP A  57      -5.604 -16.713  29.047  1.00  0.65           C  
ATOM    918  CH2 TRP A  57      -6.595 -15.843  28.784  1.00  0.65           C  
ATOM    919  H   TRP A  57       0.543 -15.534  31.664  1.00  0.65           H  
ATOM    920  HA  TRP A  57      -0.327 -13.033  30.281  1.00  0.65           H  
ATOM    921 1HB  TRP A  57      -1.049 -14.890  28.910  1.00  0.65           H  
ATOM    922 2HB  TRP A  57      -1.752 -15.699  30.281  1.00  0.65           H  
ATOM    923  HD1 TRP A  57      -2.647 -11.951  29.468  1.00  0.65           H  
ATOM    924  HE1 TRP A  57      -5.184 -11.935  28.801  1.00  0.65           H  
ATOM    925  HE3 TRP A  57      -3.522 -16.957  29.502  1.00  0.65           H  
ATOM    926  HZ2 TRP A  57      -7.163 -13.810  28.535  1.00  0.65           H  
ATOM    927  HZ3 TRP A  57      -5.793 -17.784  29.070  1.00  0.65           H  
ATOM    928  HH2 TRP A  57      -7.600 -16.216  28.588  1.00  0.65           H  
ATOM    929  N   VAL A  58      -1.446 -12.329  32.316  1.00  0.63           N  
ATOM    930  CA  VAL A  58      -2.017 -11.846  33.553  1.00  0.63           C  
ATOM    931  C   VAL A  58      -3.221 -10.956  33.310  1.00  0.63           C  
ATOM    932  O   VAL A  58      -3.146 -10.015  32.523  1.00  0.63           O  
ATOM    933  CB  VAL A  58      -0.953 -11.059  34.334  1.00  0.63           C  
ATOM    934  CG1 VAL A  58      -1.537 -10.523  35.596  1.00  0.63           C  
ATOM    935  CG2 VAL A  58       0.230 -11.961  34.640  1.00  0.63           C  
ATOM    936  H   VAL A  58      -1.186 -11.659  31.592  1.00  0.63           H  
ATOM    937  HA  VAL A  58      -2.336 -12.699  34.147  1.00  0.63           H  
ATOM    938  HB  VAL A  58      -0.626 -10.219  33.742  1.00  0.63           H  
ATOM    939 1HG1 VAL A  58      -0.773  -9.965  36.143  1.00  0.63           H  
ATOM    940 2HG1 VAL A  58      -2.372  -9.866  35.361  1.00  0.63           H  
ATOM    941 3HG1 VAL A  58      -1.886 -11.342  36.195  1.00  0.63           H  
ATOM    942 1HG2 VAL A  58       0.978 -11.409  35.201  1.00  0.63           H  
ATOM    943 2HG2 VAL A  58      -0.097 -12.787  35.227  1.00  0.63           H  
ATOM    944 3HG2 VAL A  58       0.668 -12.323  33.721  1.00  0.63           H  
ATOM    945  N   ARG A  59      -4.328 -11.237  33.991  1.00  0.62           N  
ATOM    946  CA  ARG A  59      -5.510 -10.385  33.855  1.00  0.62           C  
ATOM    947  C   ARG A  59      -5.967  -9.819  35.189  1.00  0.62           C  
ATOM    948  O   ARG A  59      -5.879 -10.475  36.227  1.00  0.62           O  
ATOM    949  CB  ARG A  59      -6.666 -11.093  33.159  1.00  0.62           C  
ATOM    950  CG  ARG A  59      -6.468 -11.340  31.672  1.00  0.62           C  
ATOM    951  CD  ARG A  59      -7.640 -12.012  31.059  1.00  0.62           C  
ATOM    952  NE  ARG A  59      -8.853 -11.225  31.200  1.00  0.62           N  
ATOM    953  CZ  ARG A  59     -10.095 -11.655  30.874  1.00  0.62           C  
ATOM    954  NH1 ARG A  59     -10.275 -12.858  30.372  1.00  0.62           N  
ATOM    955  NH2 ARG A  59     -11.133 -10.871  31.070  1.00  0.62           N  
ATOM    956  H   ARG A  59      -4.348 -12.032  34.613  1.00  0.62           H  
ATOM    957  HA  ARG A  59      -5.241  -9.544  33.230  1.00  0.62           H  
ATOM    958 1HB  ARG A  59      -6.855 -12.044  33.628  1.00  0.62           H  
ATOM    959 2HB  ARG A  59      -7.568 -10.486  33.270  1.00  0.62           H  
ATOM    960 1HG  ARG A  59      -6.324 -10.386  31.163  1.00  0.62           H  
ATOM    961 2HG  ARG A  59      -5.592 -11.962  31.520  1.00  0.62           H  
ATOM    962 1HD  ARG A  59      -7.448 -12.118  30.004  1.00  0.62           H  
ATOM    963 2HD  ARG A  59      -7.799 -12.986  31.498  1.00  0.62           H  
ATOM    964  HE  ARG A  59      -8.758 -10.285  31.589  1.00  0.62           H  
ATOM    965 1HH1 ARG A  59      -9.481 -13.470  30.221  1.00  0.62           H  
ATOM    966 2HH1 ARG A  59     -11.206 -13.170  30.135  1.00  0.62           H  
ATOM    967 1HH2 ARG A  59     -10.987  -9.958  31.487  1.00  0.62           H  
ATOM    968 2HH2 ARG A  59     -12.068 -11.190  30.837  1.00  0.62           H  
ATOM    969  N   ASP A  60      -6.500  -8.612  35.139  1.00  0.61           N  
ATOM    970  CA  ASP A  60      -6.991  -7.867  36.276  1.00  0.61           C  
ATOM    971  C   ASP A  60      -5.970  -7.700  37.394  1.00  0.61           C  
ATOM    972  O   ASP A  60      -6.289  -7.880  38.569  1.00  0.61           O  
ATOM    973  CB  ASP A  60      -8.293  -8.455  36.817  1.00  0.61           C  
ATOM    974  CG  ASP A  60      -9.464  -8.261  35.848  1.00  0.61           C  
ATOM    975  OD1 ASP A  60      -9.550  -7.192  35.251  1.00  0.61           O  
ATOM    976  OD2 ASP A  60     -10.254  -9.159  35.701  1.00  0.61           O  
ATOM    977  H   ASP A  60      -6.531  -8.139  34.241  1.00  0.61           H  
ATOM    978  HA  ASP A  60      -7.238  -6.893  35.896  1.00  0.61           H  
ATOM    979 1HB  ASP A  60      -8.165  -9.521  37.016  1.00  0.61           H  
ATOM    980 2HB  ASP A  60      -8.538  -7.974  37.763  1.00  0.61           H  
ATOM    981  N   GLN A  61      -4.733  -7.347  37.041  1.00  0.60           N  
ATOM    982  CA  GLN A  61      -3.724  -7.138  38.062  1.00  0.60           C  
ATOM    983  C   GLN A  61      -3.883  -5.770  38.678  1.00  0.60           C  
ATOM    984  O   GLN A  61      -3.920  -4.760  37.971  1.00  0.60           O  
ATOM    985  CB  GLN A  61      -2.313  -7.300  37.490  1.00  0.60           C  
ATOM    986  CG  GLN A  61      -1.186  -7.012  38.480  1.00  0.60           C  
ATOM    987  CD  GLN A  61      -1.135  -8.002  39.642  1.00  0.60           C  
ATOM    988  OE1 GLN A  61      -1.049  -9.240  39.459  1.00  0.60           O  
ATOM    989  NE2 GLN A  61      -1.203  -7.444  40.862  1.00  0.60           N  
ATOM    990  H   GLN A  61      -4.481  -7.184  36.065  1.00  0.60           H  
ATOM    991  HA  GLN A  61      -3.862  -7.881  38.846  1.00  0.60           H  
ATOM    992 1HB  GLN A  61      -2.194  -8.305  37.142  1.00  0.60           H  
ATOM    993 2HB  GLN A  61      -2.182  -6.637  36.638  1.00  0.60           H  
ATOM    994 1HG  GLN A  61      -0.237  -7.070  37.945  1.00  0.60           H  
ATOM    995 2HG  GLN A  61      -1.316  -6.009  38.890  1.00  0.60           H  
ATOM    996 1HE2 GLN A  61      -1.181  -8.018  41.683  1.00  0.60           H  
ATOM    997 2HE2 GLN A  61      -1.287  -6.415  40.960  1.00  0.60           H  
ATOM    998  N   GLU A  62      -4.017  -5.726  39.997  1.00  0.60           N  
ATOM    999  CA  GLU A  62      -4.153  -4.436  40.646  1.00  0.60           C  
ATOM   1000  C   GLU A  62      -2.813  -3.726  40.624  1.00  0.60           C  
ATOM   1001  O   GLU A  62      -1.782  -4.331  40.956  1.00  0.60           O  
ATOM   1002  CB  GLU A  62      -4.660  -4.577  42.075  1.00  0.60           C  
ATOM   1003  CG  GLU A  62      -4.928  -3.249  42.783  1.00  0.60           C  
ATOM   1004  CD  GLU A  62      -5.498  -3.420  44.174  1.00  0.60           C  
ATOM   1005  OE1 GLU A  62      -5.759  -4.535  44.560  1.00  0.60           O  
ATOM   1006  OE2 GLU A  62      -5.673  -2.431  44.848  1.00  0.60           O  
ATOM   1007  H   GLU A  62      -4.015  -6.579  40.539  1.00  0.60           H  
ATOM   1008  HA  GLU A  62      -4.869  -3.849  40.087  1.00  0.60           H  
ATOM   1009 1HB  GLU A  62      -5.586  -5.150  42.075  1.00  0.60           H  
ATOM   1010 2HB  GLU A  62      -3.931  -5.131  42.665  1.00  0.60           H  
ATOM   1011 1HG  GLU A  62      -3.993  -2.690  42.854  1.00  0.60           H  
ATOM   1012 2HG  GLU A  62      -5.619  -2.662  42.176  1.00  0.60           H  
ATOM   1013  N   VAL A  63      -2.831  -2.472  40.183  1.00  0.61           N  
ATOM   1014  CA  VAL A  63      -1.614  -1.675  40.085  1.00  0.61           C  
ATOM   1015  C   VAL A  63      -1.793  -0.277  40.663  1.00  0.61           C  
ATOM   1016  O   VAL A  63      -2.909   0.222  40.782  1.00  0.61           O  
ATOM   1017  CB  VAL A  63      -1.199  -1.496  38.619  1.00  0.61           C  
ATOM   1018  CG1 VAL A  63      -0.958  -2.851  37.931  1.00  0.61           C  
ATOM   1019  CG2 VAL A  63      -2.280  -0.756  37.932  1.00  0.61           C  
ATOM   1020  H   VAL A  63      -3.734  -2.076  39.923  1.00  0.61           H  
ATOM   1021  HA  VAL A  63      -0.821  -2.177  40.634  1.00  0.61           H  
ATOM   1022  HB  VAL A  63      -0.268  -0.928  38.592  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  63      -0.654  -2.707  36.925  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  63      -0.214  -3.393  38.429  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  63      -1.866  -3.426  37.940  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  63      -2.011  -0.570  36.920  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  63      -3.188  -1.344  37.968  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  63      -2.438   0.179  38.441  1.00  0.61           H  
ATOM   1029  N   ASN A  64      -0.676   0.377  40.955  1.00  0.62           N  
ATOM   1030  CA  ASN A  64      -0.676   1.781  41.350  1.00  0.62           C  
ATOM   1031  C   ASN A  64      -0.217   2.628  40.165  1.00  0.62           C  
ATOM   1032  O   ASN A  64       0.909   2.445  39.690  1.00  0.62           O  
ATOM   1033  CB  ASN A  64       0.238   2.009  42.540  1.00  0.62           C  
ATOM   1034  CG  ASN A  64      -0.198   1.264  43.778  1.00  0.62           C  
ATOM   1035  OD1 ASN A  64      -1.349   1.361  44.219  1.00  0.62           O  
ATOM   1036  ND2 ASN A  64       0.714   0.510  44.346  1.00  0.62           N  
ATOM   1037  H   ASN A  64       0.216  -0.112  40.878  1.00  0.62           H  
ATOM   1038  HA  ASN A  64      -1.694   2.085  41.604  1.00  0.62           H  
ATOM   1039 1HB  ASN A  64       1.243   1.684  42.281  1.00  0.62           H  
ATOM   1040 2HB  ASN A  64       0.284   3.074  42.764  1.00  0.62           H  
ATOM   1041 1HD2 ASN A  64       0.492  -0.013  45.168  1.00  0.62           H  
ATOM   1042 2HD2 ASN A  64       1.637   0.456  43.953  1.00  0.62           H  
ATOM   1043  N   ILE A  65      -1.075   3.515  39.650  1.00  0.64           N  
ATOM   1044  CA  ILE A  65      -0.677   4.320  38.489  1.00  0.64           C  
ATOM   1045  C   ILE A  65      -0.607   5.797  38.874  1.00  0.64           C  
ATOM   1046  O   ILE A  65      -1.584   6.356  39.383  1.00  0.64           O  
ATOM   1047  CB  ILE A  65      -1.660   4.192  37.300  1.00  0.64           C  
ATOM   1048  CG1 ILE A  65      -1.805   2.744  36.886  1.00  0.64           C  
ATOM   1049  CG2 ILE A  65      -1.120   5.021  36.124  1.00  0.64           C  
ATOM   1050  CD1 ILE A  65      -2.832   2.487  35.795  1.00  0.64           C  
ATOM   1051  H   ILE A  65      -1.996   3.629  40.056  1.00  0.64           H  
ATOM   1052  HA  ILE A  65       0.310   4.009  38.157  1.00  0.64           H  
ATOM   1053  HB  ILE A  65      -2.648   4.557  37.592  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  65      -0.878   2.374  36.587  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  65      -2.121   2.204  37.756  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  65      -1.800   4.948  35.279  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  65      -1.033   6.056  36.432  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  65      -0.136   4.650  35.836  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  65      -2.889   1.419  35.593  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  65      -3.810   2.839  36.115  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  65      -2.539   3.010  34.888  1.00  0.64           H  
ATOM   1062  N   VAL A  66       0.544   6.419  38.651  1.00  0.68           N  
ATOM   1063  CA  VAL A  66       0.713   7.832  38.966  1.00  0.68           C  
ATOM   1064  C   VAL A  66       1.284   8.586  37.774  1.00  0.68           C  
ATOM   1065  O   VAL A  66       1.901   7.995  36.889  1.00  0.68           O  
ATOM   1066  CB  VAL A  66       1.655   8.019  40.166  1.00  0.68           C  
ATOM   1067  CG1 VAL A  66       1.097   7.308  41.401  1.00  0.68           C  
ATOM   1068  CG2 VAL A  66       3.009   7.499  39.814  1.00  0.68           C  
ATOM   1069  H   VAL A  66       1.320   5.888  38.251  1.00  0.68           H  
ATOM   1070  HA  VAL A  66      -0.259   8.253  39.220  1.00  0.68           H  
ATOM   1071  HB  VAL A  66       1.726   9.083  40.400  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  66       1.767   7.466  42.246  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  66       0.112   7.712  41.638  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  66       1.013   6.240  41.206  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  66       3.690   7.643  40.651  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  66       2.933   6.435  39.582  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  66       3.381   8.045  38.945  1.00  0.68           H  
ATOM   1078  N   ARG A  67       1.114   9.901  37.760  1.00  0.72           N  
ATOM   1079  CA  ARG A  67       1.727  10.713  36.713  1.00  0.72           C  
ATOM   1080  C   ARG A  67       3.029  11.265  37.258  1.00  0.72           C  
ATOM   1081  O   ARG A  67       3.093  11.623  38.435  1.00  0.72           O  
ATOM   1082  CB  ARG A  67       0.805  11.839  36.248  1.00  0.72           C  
ATOM   1083  CG  ARG A  67       1.340  12.648  35.074  1.00  0.72           C  
ATOM   1084  CD  ARG A  67       0.349  13.625  34.524  1.00  0.72           C  
ATOM   1085  NE  ARG A  67       0.021  14.665  35.483  1.00  0.72           N  
ATOM   1086  CZ  ARG A  67      -0.745  15.751  35.230  1.00  0.72           C  
ATOM   1087  NH1 ARG A  67      -1.259  15.966  34.033  1.00  0.72           N  
ATOM   1088  NH2 ARG A  67      -0.983  16.619  36.203  1.00  0.72           N  
ATOM   1089  H   ARG A  67       0.579  10.348  38.492  1.00  0.72           H  
ATOM   1090  HA  ARG A  67       1.950  10.088  35.851  1.00  0.72           H  
ATOM   1091 1HB  ARG A  67      -0.133  11.439  35.952  1.00  0.72           H  
ATOM   1092 2HB  ARG A  67       0.627  12.527  37.071  1.00  0.72           H  
ATOM   1093 1HG  ARG A  67       2.213  13.214  35.395  1.00  0.72           H  
ATOM   1094 2HG  ARG A  67       1.630  11.972  34.267  1.00  0.72           H  
ATOM   1095 1HD  ARG A  67       0.769  14.102  33.633  1.00  0.72           H  
ATOM   1096 2HD  ARG A  67      -0.567  13.102  34.256  1.00  0.72           H  
ATOM   1097  HE  ARG A  67       0.385  14.560  36.420  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  67      -1.087  15.329  33.243  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  67      -1.817  16.788  33.869  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  67      -0.594  16.466  37.124  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  67      -1.549  17.433  36.021  1.00  0.72           H  
ATOM   1102  N   LEU A  68       4.074  11.294  36.440  1.00  0.75           N  
ATOM   1103  CA  LEU A  68       5.344  11.838  36.900  1.00  0.75           C  
ATOM   1104  C   LEU A  68       5.508  13.263  36.386  1.00  0.75           C  
ATOM   1105  O   LEU A  68       5.900  14.167  37.126  1.00  0.75           O  
ATOM   1106  CB  LEU A  68       6.502  10.980  36.401  1.00  0.75           C  
ATOM   1107  CG  LEU A  68       6.472   9.534  36.838  1.00  0.75           C  
ATOM   1108  CD1 LEU A  68       7.700   8.827  36.236  1.00  0.75           C  
ATOM   1109  CD2 LEU A  68       6.400   9.471  38.354  1.00  0.75           C  
ATOM   1110  H   LEU A  68       3.971  10.964  35.484  1.00  0.75           H  
ATOM   1111  HA  LEU A  68       5.353  11.856  37.987  1.00  0.75           H  
ATOM   1112 1HB  LEU A  68       6.499  10.997  35.314  1.00  0.75           H  
ATOM   1113 2HB  LEU A  68       7.435  11.419  36.748  1.00  0.75           H  
ATOM   1114  HG  LEU A  68       5.583   9.050  36.430  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  68       7.725   7.786  36.493  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  68       7.676   8.912  35.160  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  68       8.607   9.298  36.611  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  68       6.355   8.450  38.683  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  68       7.279   9.952  38.783  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  68       5.502   9.990  38.694  1.00  0.75           H  
ATOM   1121  N   THR A  69       5.215  13.443  35.106  1.00  0.78           N  
ATOM   1122  CA  THR A  69       5.265  14.749  34.459  1.00  0.78           C  
ATOM   1123  C   THR A  69       4.287  14.783  33.301  1.00  0.78           C  
ATOM   1124  O   THR A  69       3.525  13.837  33.086  1.00  0.78           O  
ATOM   1125  CB  THR A  69       6.697  15.196  34.049  1.00  0.78           C  
ATOM   1126  OG1 THR A  69       6.646  16.573  33.625  1.00  0.78           O  
ATOM   1127  CG2 THR A  69       7.281  14.349  32.968  1.00  0.78           C  
ATOM   1128  H   THR A  69       4.897  12.636  34.569  1.00  0.78           H  
ATOM   1129  HA  THR A  69       4.921  15.494  35.178  1.00  0.78           H  
ATOM   1130  HB  THR A  69       7.345  15.136  34.924  1.00  0.78           H  
ATOM   1131  HG1 THR A  69       6.230  16.625  32.759  1.00  0.78           H  
ATOM   1132 1HG2 THR A  69       8.280  14.708  32.725  1.00  0.78           H  
ATOM   1133 2HG2 THR A  69       7.348  13.339  33.326  1.00  0.78           H  
ATOM   1134 3HG2 THR A  69       6.655  14.393  32.077  1.00  0.78           H  
ATOM   1135  N   ASP A  70       4.293  15.857  32.537  1.00  0.79           N  
ATOM   1136  CA  ASP A  70       3.316  15.935  31.465  1.00  0.79           C  
ATOM   1137  C   ASP A  70       3.551  14.825  30.448  1.00  0.79           C  
ATOM   1138  O   ASP A  70       4.625  14.740  29.853  1.00  0.79           O  
ATOM   1139  CB  ASP A  70       3.412  17.280  30.743  1.00  0.79           C  
ATOM   1140  CG  ASP A  70       3.030  18.481  31.617  1.00  0.79           C  
ATOM   1141  OD1 ASP A  70       2.550  18.279  32.707  1.00  0.79           O  
ATOM   1142  OD2 ASP A  70       3.229  19.588  31.179  1.00  0.79           O  
ATOM   1143  H   ASP A  70       4.971  16.581  32.740  1.00  0.79           H  
ATOM   1144  HA  ASP A  70       2.316  15.820  31.887  1.00  0.79           H  
ATOM   1145 1HB  ASP A  70       4.428  17.426  30.374  1.00  0.79           H  
ATOM   1146 2HB  ASP A  70       2.750  17.263  29.873  1.00  0.79           H  
ATOM   1147  N   GLY A  71       2.549  13.972  30.255  1.00  0.78           N  
ATOM   1148  CA  GLY A  71       2.633  12.881  29.284  1.00  0.78           C  
ATOM   1149  C   GLY A  71       3.425  11.648  29.753  1.00  0.78           C  
ATOM   1150  O   GLY A  71       3.592  10.689  28.995  1.00  0.78           O  
ATOM   1151  H   GLY A  71       1.701  14.089  30.796  1.00  0.78           H  
ATOM   1152 1HA  GLY A  71       1.623  12.583  29.005  1.00  0.78           H  
ATOM   1153 2HA  GLY A  71       3.093  13.270  28.382  1.00  0.78           H  
ATOM   1154  N   VAL A  72       3.917  11.666  30.991  1.00  0.75           N  
ATOM   1155  CA  VAL A  72       4.741  10.566  31.498  1.00  0.75           C  
ATOM   1156  C   VAL A  72       4.158   9.943  32.741  1.00  0.75           C  
ATOM   1157  O   VAL A  72       3.836  10.659  33.699  1.00  0.75           O  
ATOM   1158  CB  VAL A  72       6.147  11.054  31.829  1.00  0.75           C  
ATOM   1159  CG1 VAL A  72       6.994   9.900  32.378  1.00  0.75           C  
ATOM   1160  CG2 VAL A  72       6.735  11.720  30.599  1.00  0.75           C  
ATOM   1161  H   VAL A  72       3.735  12.472  31.590  1.00  0.75           H  
ATOM   1162  HA  VAL A  72       4.810   9.799  30.728  1.00  0.75           H  
ATOM   1163  HB  VAL A  72       6.083  11.767  32.615  1.00  0.75           H  
ATOM   1164 1HG1 VAL A  72       7.987  10.267  32.632  1.00  0.75           H  
ATOM   1165 2HG1 VAL A  72       6.525   9.505  33.264  1.00  0.75           H  
ATOM   1166 3HG1 VAL A  72       7.074   9.112  31.658  1.00  0.75           H  
ATOM   1167 1HG2 VAL A  72       7.733  12.090  30.819  1.00  0.75           H  
ATOM   1168 2HG2 VAL A  72       6.776  11.027  29.790  1.00  0.75           H  
ATOM   1169 3HG2 VAL A  72       6.103  12.555  30.305  1.00  0.75           H  
ATOM   1170  N   PHE A  73       4.107   8.609  32.766  1.00  0.72           N  
ATOM   1171  CA  PHE A  73       3.503   7.932  33.904  1.00  0.72           C  
ATOM   1172  C   PHE A  73       4.267   6.737  34.433  1.00  0.72           C  
ATOM   1173  O   PHE A  73       5.057   6.105  33.733  1.00  0.72           O  
ATOM   1174  CB  PHE A  73       2.078   7.537  33.494  1.00  0.72           C  
ATOM   1175  CG  PHE A  73       1.907   6.547  32.356  1.00  0.72           C  
ATOM   1176  CD1 PHE A  73       1.694   5.199  32.547  1.00  0.72           C  
ATOM   1177  CD2 PHE A  73       1.982   6.989  31.078  1.00  0.72           C  
ATOM   1178  CE1 PHE A  73       1.515   4.351  31.433  1.00  0.72           C  
ATOM   1179  CE2 PHE A  73       1.812   6.149  30.021  1.00  0.72           C  
ATOM   1180  CZ  PHE A  73       1.565   4.838  30.189  1.00  0.72           C  
ATOM   1181  H   PHE A  73       4.450   8.086  31.956  1.00  0.72           H  
ATOM   1182  HA  PHE A  73       3.432   8.645  34.722  1.00  0.72           H  
ATOM   1183 1HB  PHE A  73       1.576   7.116  34.369  1.00  0.72           H  
ATOM   1184 2HB  PHE A  73       1.530   8.440  33.231  1.00  0.72           H  
ATOM   1185  HD1 PHE A  73       1.644   4.818  33.557  1.00  0.72           H  
ATOM   1186  HD2 PHE A  73       2.176   8.042  30.897  1.00  0.72           H  
ATOM   1187  HE1 PHE A  73       1.342   3.317  31.539  1.00  0.72           H  
ATOM   1188  HE2 PHE A  73       1.867   6.541  29.052  1.00  0.72           H  
ATOM   1189  HZ  PHE A  73       1.428   4.181  29.330  1.00  0.72           H  
ATOM   1190  N   LYS A  74       4.004   6.435  35.702  1.00  0.68           N  
ATOM   1191  CA  LYS A  74       4.635   5.325  36.407  1.00  0.68           C  
ATOM   1192  C   LYS A  74       3.632   4.318  36.906  1.00  0.68           C  
ATOM   1193  O   LYS A  74       2.658   4.660  37.585  1.00  0.68           O  
ATOM   1194  CB  LYS A  74       5.472   5.803  37.596  1.00  0.68           C  
ATOM   1195  CG  LYS A  74       6.175   4.687  38.360  1.00  0.68           C  
ATOM   1196  CD  LYS A  74       6.897   5.179  39.643  1.00  0.68           C  
ATOM   1197  CE  LYS A  74       8.148   6.027  39.367  1.00  0.68           C  
ATOM   1198  NZ  LYS A  74       9.225   5.255  38.733  1.00  0.68           N  
ATOM   1199  H   LYS A  74       3.322   7.007  36.199  1.00  0.68           H  
ATOM   1200  HA  LYS A  74       5.301   4.819  35.717  1.00  0.68           H  
ATOM   1201 1HB  LYS A  74       6.242   6.433  37.233  1.00  0.68           H  
ATOM   1202 2HB  LYS A  74       4.882   6.366  38.265  1.00  0.68           H  
ATOM   1203 1HG  LYS A  74       5.436   3.959  38.643  1.00  0.68           H  
ATOM   1204 2HG  LYS A  74       6.894   4.198  37.702  1.00  0.68           H  
ATOM   1205 1HD  LYS A  74       6.198   5.775  40.229  1.00  0.68           H  
ATOM   1206 2HD  LYS A  74       7.191   4.313  40.236  1.00  0.68           H  
ATOM   1207 1HE  LYS A  74       7.898   6.841  38.715  1.00  0.68           H  
ATOM   1208 2HE  LYS A  74       8.512   6.426  40.312  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  74      10.024   5.849  38.561  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  74       9.501   4.480  39.303  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  74       8.882   4.922  37.833  1.00  0.68           H  
ATOM   1212  N   ILE A  75       3.862   3.066  36.555  1.00  0.66           N  
ATOM   1213  CA  ILE A  75       2.979   2.009  36.982  1.00  0.66           C  
ATOM   1214  C   ILE A  75       3.724   0.982  37.818  1.00  0.66           C  
ATOM   1215  O   ILE A  75       4.719   0.412  37.351  1.00  0.66           O  
ATOM   1216  CB  ILE A  75       2.416   1.261  35.794  1.00  0.66           C  
ATOM   1217  CG1 ILE A  75       1.684   2.141  34.867  1.00  0.66           C  
ATOM   1218  CG2 ILE A  75       1.479   0.287  36.319  1.00  0.66           C  
ATOM   1219  CD1 ILE A  75       1.340   1.444  33.633  1.00  0.66           C  
ATOM   1220  H   ILE A  75       4.679   2.859  35.979  1.00  0.66           H  
ATOM   1221  HA  ILE A  75       2.172   2.428  37.575  1.00  0.66           H  
ATOM   1222  HB  ILE A  75       3.217   0.761  35.248  1.00  0.66           H  
ATOM   1223 1HG1 ILE A  75       0.796   2.456  35.332  1.00  0.66           H  
ATOM   1224 2HG1 ILE A  75       2.276   3.011  34.631  1.00  0.66           H  
ATOM   1225 1HG2 ILE A  75       1.096  -0.261  35.509  1.00  0.66           H  
ATOM   1226 2HG2 ILE A  75       1.992  -0.347  36.977  1.00  0.66           H  
ATOM   1227 3HG2 ILE A  75       0.680   0.781  36.856  1.00  0.66           H  
ATOM   1228 1HD1 ILE A  75       0.764   2.073  33.010  1.00  0.66           H  
ATOM   1229 2HD1 ILE A  75       2.246   1.134  33.126  1.00  0.66           H  
ATOM   1230 3HD1 ILE A  75       0.776   0.601  33.866  1.00  0.66           H  
ATOM   1231  N   THR A  76       3.259   0.728  39.045  1.00  0.64           N  
ATOM   1232  CA  THR A  76       3.955  -0.270  39.854  1.00  0.64           C  
ATOM   1233  C   THR A  76       3.033  -1.334  40.442  1.00  0.64           C  
ATOM   1234  O   THR A  76       1.867  -1.063  40.764  1.00  0.64           O  
ATOM   1235  CB  THR A  76       4.708   0.408  41.012  1.00  0.64           C  
ATOM   1236  OG1 THR A  76       3.766   1.038  41.890  1.00  0.64           O  
ATOM   1237  CG2 THR A  76       5.636   1.480  40.493  1.00  0.64           C  
ATOM   1238  H   THR A  76       2.445   1.238  39.393  1.00  0.64           H  
ATOM   1239  HA  THR A  76       4.673  -0.780  39.223  1.00  0.64           H  
ATOM   1240  HB  THR A  76       5.280  -0.345  41.557  1.00  0.64           H  
ATOM   1241  HG1 THR A  76       3.306   1.734  41.399  1.00  0.64           H  
ATOM   1242 1HG2 THR A  76       6.156   1.948  41.326  1.00  0.64           H  
ATOM   1243 2HG2 THR A  76       6.347   1.051  39.822  1.00  0.64           H  
ATOM   1244 3HG2 THR A  76       5.053   2.220  39.976  1.00  0.64           H  
ATOM   1245  N   TRP A  77       3.579  -2.544  40.641  1.00  0.63           N  
ATOM   1246  CA  TRP A  77       2.821  -3.614  41.298  1.00  0.63           C  
ATOM   1247  C   TRP A  77       3.651  -4.803  41.798  1.00  0.63           C  
ATOM   1248  O   TRP A  77       4.809  -4.988  41.413  1.00  0.63           O  
ATOM   1249  CB  TRP A  77       1.739  -4.154  40.375  1.00  0.63           C  
ATOM   1250  CG  TRP A  77       2.209  -4.856  39.110  1.00  0.63           C  
ATOM   1251  CD1 TRP A  77       2.445  -6.162  39.032  1.00  0.63           C  
ATOM   1252  CD2 TRP A  77       2.464  -4.336  37.769  1.00  0.63           C  
ATOM   1253  NE1 TRP A  77       2.824  -6.507  37.763  1.00  0.63           N  
ATOM   1254  CE2 TRP A  77       2.827  -5.420  36.982  1.00  0.63           C  
ATOM   1255  CE3 TRP A  77       2.408  -3.089  37.197  1.00  0.63           C  
ATOM   1256  CZ2 TRP A  77       3.126  -5.296  35.636  1.00  0.63           C  
ATOM   1257  CZ3 TRP A  77       2.717  -2.953  35.832  1.00  0.63           C  
ATOM   1258  CH2 TRP A  77       3.059  -4.030  35.080  1.00  0.63           C  
ATOM   1259  H   TRP A  77       4.536  -2.699  40.316  1.00  0.63           H  
ATOM   1260  HA  TRP A  77       2.325  -3.175  42.164  1.00  0.63           H  
ATOM   1261 1HB  TRP A  77       1.108  -4.858  40.925  1.00  0.63           H  
ATOM   1262 2HB  TRP A  77       1.114  -3.344  40.098  1.00  0.63           H  
ATOM   1263  HD1 TRP A  77       2.347  -6.852  39.864  1.00  0.63           H  
ATOM   1264  HE1 TRP A  77       3.075  -7.454  37.465  1.00  0.63           H  
ATOM   1265  HE3 TRP A  77       2.128  -2.250  37.809  1.00  0.63           H  
ATOM   1266  HZ2 TRP A  77       3.410  -6.157  35.027  1.00  0.63           H  
ATOM   1267  HZ3 TRP A  77       2.680  -1.974  35.376  1.00  0.63           H  
ATOM   1268  HH2 TRP A  77       3.292  -3.892  34.024  1.00  0.63           H  
ATOM   1269  N   THR A  78       3.011  -5.649  42.613  1.00  0.62           N  
ATOM   1270  CA  THR A  78       3.602  -6.926  43.030  1.00  0.62           C  
ATOM   1271  C   THR A  78       2.698  -8.078  42.594  1.00  0.62           C  
ATOM   1272  O   THR A  78       1.494  -8.066  42.864  1.00  0.62           O  
ATOM   1273  CB  THR A  78       3.796  -6.999  44.553  1.00  0.62           C  
ATOM   1274  OG1 THR A  78       4.657  -5.941  44.977  1.00  0.62           O  
ATOM   1275  CG2 THR A  78       4.419  -8.359  44.947  1.00  0.62           C  
ATOM   1276  H   THR A  78       2.077  -5.419  42.924  1.00  0.62           H  
ATOM   1277  HA  THR A  78       4.570  -7.056  42.545  1.00  0.62           H  
ATOM   1278  HB  THR A  78       2.834  -6.889  45.045  1.00  0.62           H  
ATOM   1279  HG1 THR A  78       5.587  -6.160  44.723  1.00  0.62           H  
ATOM   1280 1HG2 THR A  78       4.557  -8.397  46.023  1.00  0.62           H  
ATOM   1281 2HG2 THR A  78       3.766  -9.168  44.640  1.00  0.62           H  
ATOM   1282 3HG2 THR A  78       5.391  -8.470  44.451  1.00  0.62           H  
ATOM   1283  N   GLU A  79       3.270  -9.060  41.910  1.00  0.62           N  
ATOM   1284  CA  GLU A  79       2.512 -10.212  41.429  1.00  0.62           C  
ATOM   1285  C   GLU A  79       2.456 -11.322  42.491  1.00  0.62           C  
ATOM   1286  O   GLU A  79       3.292 -11.345  43.388  1.00  0.62           O  
ATOM   1287  CB  GLU A  79       3.099 -10.688  40.094  1.00  0.62           C  
ATOM   1288  CG  GLU A  79       2.902  -9.641  39.040  1.00  0.62           C  
ATOM   1289  CD  GLU A  79       3.359  -9.933  37.657  1.00  0.62           C  
ATOM   1290  OE1 GLU A  79       3.281 -11.029  37.181  1.00  0.62           O  
ATOM   1291  OE2 GLU A  79       3.700  -8.991  37.005  1.00  0.62           O  
ATOM   1292  H   GLU A  79       4.273  -9.006  41.718  1.00  0.62           H  
ATOM   1293  HA  GLU A  79       1.513  -9.847  41.220  1.00  0.62           H  
ATOM   1294 1HB  GLU A  79       4.173 -10.850  40.210  1.00  0.62           H  
ATOM   1295 2HB  GLU A  79       2.662 -11.616  39.761  1.00  0.62           H  
ATOM   1296 1HG  GLU A  79       1.844  -9.368  39.011  1.00  0.62           H  
ATOM   1297 2HG  GLU A  79       3.460  -8.782  39.388  1.00  0.62           H  
ATOM   1298  N   PRO A  80       1.504 -12.273  42.420  1.00  0.62           N  
ATOM   1299  CA  PRO A  80       1.371 -13.439  43.294  1.00  0.62           C  
ATOM   1300  C   PRO A  80       2.621 -14.317  43.336  1.00  0.62           C  
ATOM   1301  O   PRO A  80       2.821 -15.057  44.295  1.00  0.62           O  
ATOM   1302  CB  PRO A  80       0.202 -14.188  42.662  1.00  0.62           C  
ATOM   1303  CG  PRO A  80      -0.594 -13.134  41.973  1.00  0.62           C  
ATOM   1304  CD  PRO A  80       0.409 -12.155  41.449  1.00  0.62           C  
ATOM   1305  HA  PRO A  80       1.108 -13.098  44.305  1.00  0.62           H  
ATOM   1306 1HB  PRO A  80       0.577 -14.961  41.973  1.00  0.62           H  
ATOM   1307 2HB  PRO A  80      -0.371 -14.704  43.436  1.00  0.62           H  
ATOM   1308 1HG  PRO A  80      -1.196 -13.583  41.180  1.00  0.62           H  
ATOM   1309 2HG  PRO A  80      -1.295 -12.670  42.678  1.00  0.62           H  
ATOM   1310 1HD  PRO A  80       0.739 -12.450  40.463  1.00  0.62           H  
ATOM   1311 2HD  PRO A  80      -0.074 -11.173  41.460  1.00  0.62           H  
ATOM   1312  N   THR A  81       3.480 -14.201  42.318  1.00  0.62           N  
ATOM   1313  CA  THR A  81       4.727 -14.958  42.240  1.00  0.62           C  
ATOM   1314  C   THR A  81       5.814 -14.299  43.093  1.00  0.62           C  
ATOM   1315  O   THR A  81       6.878 -14.867  43.318  1.00  0.62           O  
ATOM   1316  CB  THR A  81       5.261 -14.975  40.801  1.00  0.62           C  
ATOM   1317  OG1 THR A  81       5.577 -13.603  40.396  1.00  0.62           O  
ATOM   1318  CG2 THR A  81       4.209 -15.541  39.871  1.00  0.62           C  
ATOM   1319  H   THR A  81       3.255 -13.581  41.555  1.00  0.62           H  
ATOM   1320  HA  THR A  81       4.554 -15.976  42.600  1.00  0.62           H  
ATOM   1321  HB  THR A  81       6.169 -15.581  40.749  1.00  0.62           H  
ATOM   1322  HG1 THR A  81       4.750 -13.130  40.210  1.00  0.62           H  
ATOM   1323 1HG2 THR A  81       4.581 -15.532  38.849  1.00  0.62           H  
ATOM   1324 2HG2 THR A  81       3.980 -16.562  40.166  1.00  0.62           H  
ATOM   1325 3HG2 THR A  81       3.306 -14.931  39.929  1.00  0.62           H  
ATOM   1326  N   GLY A  82       5.555 -13.072  43.530  1.00  0.62           N  
ATOM   1327  CA  GLY A  82       6.511 -12.278  44.274  1.00  0.62           C  
ATOM   1328  C   GLY A  82       7.286 -11.325  43.371  1.00  0.62           C  
ATOM   1329  O   GLY A  82       8.031 -10.479  43.867  1.00  0.62           O  
ATOM   1330  H   GLY A  82       4.651 -12.647  43.348  1.00  0.62           H  
ATOM   1331 1HA  GLY A  82       5.976 -11.699  45.026  1.00  0.62           H  
ATOM   1332 2HA  GLY A  82       7.201 -12.934  44.802  1.00  0.62           H  
ATOM   1333  N   THR A  83       7.141 -11.467  42.047  1.00  0.63           N  
ATOM   1334  CA  THR A  83       7.844 -10.569  41.135  1.00  0.63           C  
ATOM   1335  C   THR A  83       7.338  -9.130  41.321  1.00  0.63           C  
ATOM   1336  O   THR A  83       6.123  -8.887  41.317  1.00  0.63           O  
ATOM   1337  CB  THR A  83       7.641 -10.999  39.666  1.00  0.63           C  
ATOM   1338  OG1 THR A  83       8.040 -12.377  39.506  1.00  0.63           O  
ATOM   1339  CG2 THR A  83       8.491 -10.127  38.745  1.00  0.63           C  
ATOM   1340  H   THR A  83       6.547 -12.202  41.661  1.00  0.63           H  
ATOM   1341  HA  THR A  83       8.902 -10.579  41.364  1.00  0.63           H  
ATOM   1342  HB  THR A  83       6.591 -10.895  39.392  1.00  0.63           H  
ATOM   1343  HG1 THR A  83       7.311 -12.946  39.848  1.00  0.63           H  
ATOM   1344 1HG2 THR A  83       8.347 -10.437  37.712  1.00  0.63           H  
ATOM   1345 2HG2 THR A  83       8.193  -9.086  38.853  1.00  0.63           H  
ATOM   1346 3HG2 THR A  83       9.538 -10.229  39.009  1.00  0.63           H  
ATOM   1347  N   ASP A  84       8.257  -8.173  41.483  1.00  0.64           N  
ATOM   1348  CA  ASP A  84       7.838  -6.771  41.606  1.00  0.64           C  
ATOM   1349  C   ASP A  84       8.115  -6.092  40.271  1.00  0.64           C  
ATOM   1350  O   ASP A  84       9.142  -6.351  39.637  1.00  0.64           O  
ATOM   1351  CB  ASP A  84       8.569  -6.004  42.722  1.00  0.64           C  
ATOM   1352  CG  ASP A  84       8.349  -6.534  44.154  1.00  0.64           C  
ATOM   1353  OD1 ASP A  84       7.237  -6.634  44.583  1.00  0.64           O  
ATOM   1354  OD2 ASP A  84       9.343  -6.843  44.814  1.00  0.64           O  
ATOM   1355  H   ASP A  84       9.244  -8.437  41.479  1.00  0.64           H  
ATOM   1356  HA  ASP A  84       6.768  -6.724  41.797  1.00  0.64           H  
ATOM   1357 1HB  ASP A  84       9.605  -5.965  42.523  1.00  0.64           H  
ATOM   1358 2HB  ASP A  84       8.218  -4.971  42.701  1.00  0.64           H  
ATOM   1359  N   VAL A  85       7.207  -5.239  39.832  1.00  0.66           N  
ATOM   1360  CA  VAL A  85       7.397  -4.542  38.565  1.00  0.66           C  
ATOM   1361  C   VAL A  85       7.197  -3.034  38.695  1.00  0.66           C  
ATOM   1362  O   VAL A  85       6.237  -2.575  39.320  1.00  0.66           O  
ATOM   1363  CB  VAL A  85       6.420  -5.090  37.499  1.00  0.66           C  
ATOM   1364  CG1 VAL A  85       6.610  -4.350  36.201  1.00  0.66           C  
ATOM   1365  CG2 VAL A  85       6.598  -6.601  37.319  1.00  0.66           C  
ATOM   1366  H   VAL A  85       6.362  -5.077  40.383  1.00  0.66           H  
ATOM   1367  HA  VAL A  85       8.416  -4.717  38.221  1.00  0.66           H  
ATOM   1368  HB  VAL A  85       5.411  -4.902  37.831  1.00  0.66           H  
ATOM   1369 1HG1 VAL A  85       5.913  -4.716  35.461  1.00  0.66           H  
ATOM   1370 2HG1 VAL A  85       6.425  -3.305  36.374  1.00  0.66           H  
ATOM   1371 3HG1 VAL A  85       7.619  -4.485  35.835  1.00  0.66           H  
ATOM   1372 1HG2 VAL A  85       5.882  -6.964  36.580  1.00  0.66           H  
ATOM   1373 2HG2 VAL A  85       7.588  -6.807  36.985  1.00  0.66           H  
ATOM   1374 3HG2 VAL A  85       6.416  -7.115  38.262  1.00  0.66           H  
ATOM   1375  N   ALA A  86       8.100  -2.253  38.095  1.00  0.67           N  
ATOM   1376  CA  ALA A  86       7.921  -0.803  38.061  1.00  0.67           C  
ATOM   1377  C   ALA A  86       8.292  -0.242  36.700  1.00  0.67           C  
ATOM   1378  O   ALA A  86       9.448  -0.320  36.273  1.00  0.67           O  
ATOM   1379  CB  ALA A  86       8.779  -0.143  39.115  1.00  0.67           C  
ATOM   1380  H   ALA A  86       8.919  -2.675  37.662  1.00  0.67           H  
ATOM   1381  HA  ALA A  86       6.873  -0.582  38.237  1.00  0.67           H  
ATOM   1382 1HB  ALA A  86       8.627   0.935  39.083  1.00  0.67           H  
ATOM   1383 2HB  ALA A  86       8.497  -0.523  40.098  1.00  0.67           H  
ATOM   1384 3HB  ALA A  86       9.827  -0.368  38.924  1.00  0.67           H  
ATOM   1385  N   LEU A  87       7.305   0.315  35.999  1.00  0.70           N  
ATOM   1386  CA  LEU A  87       7.562   0.809  34.649  1.00  0.70           C  
ATOM   1387  C   LEU A  87       7.255   2.299  34.483  1.00  0.70           C  
ATOM   1388  O   LEU A  87       6.195   2.768  34.904  1.00  0.70           O  
ATOM   1389  CB  LEU A  87       6.684   0.036  33.678  1.00  0.70           C  
ATOM   1390  CG  LEU A  87       6.765  -1.521  33.734  1.00  0.70           C  
ATOM   1391  CD1 LEU A  87       5.731  -2.110  32.779  1.00  0.70           C  
ATOM   1392  CD2 LEU A  87       8.164  -2.021  33.415  1.00  0.70           C  
ATOM   1393  H   LEU A  87       6.368   0.371  36.401  1.00  0.70           H  
ATOM   1394  HA  LEU A  87       8.607   0.654  34.408  1.00  0.70           H  
ATOM   1395 1HB  LEU A  87       5.660   0.306  33.900  1.00  0.70           H  
ATOM   1396 2HB  LEU A  87       6.928   0.356  32.671  1.00  0.70           H  
ATOM   1397  HG  LEU A  87       6.497  -1.837  34.723  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  87       5.755  -3.198  32.844  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  87       4.736  -1.753  33.054  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  87       5.954  -1.810  31.765  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  87       8.184  -3.110  33.479  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  87       8.452  -1.715  32.421  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  87       8.859  -1.617  34.128  1.00  0.70           H  
ATOM   1404  N   ASP A  88       8.150   3.023  33.810  1.00  0.74           N  
ATOM   1405  CA  ASP A  88       7.968   4.436  33.473  1.00  0.74           C  
ATOM   1406  C   ASP A  88       7.724   4.565  31.966  1.00  0.74           C  
ATOM   1407  O   ASP A  88       8.574   4.187  31.154  1.00  0.74           O  
ATOM   1408  CB  ASP A  88       9.175   5.298  33.876  1.00  0.74           C  
ATOM   1409  CG  ASP A  88       9.421   5.353  35.388  1.00  0.74           C  
ATOM   1410  OD1 ASP A  88       8.556   4.953  36.128  1.00  0.74           O  
ATOM   1411  OD2 ASP A  88      10.463   5.804  35.806  1.00  0.74           O  
ATOM   1412  H   ASP A  88       9.006   2.579  33.506  1.00  0.74           H  
ATOM   1413  HA  ASP A  88       7.093   4.811  33.994  1.00  0.74           H  
ATOM   1414 1HB  ASP A  88      10.071   4.898  33.395  1.00  0.74           H  
ATOM   1415 2HB  ASP A  88       9.030   6.313  33.506  1.00  0.74           H  
ATOM   1416  N   PHE A  89       6.553   5.053  31.587  1.00  0.78           N  
ATOM   1417  CA  PHE A  89       6.181   5.150  30.179  1.00  0.78           C  
ATOM   1418  C   PHE A  89       6.040   6.565  29.646  1.00  0.78           C  
ATOM   1419  O   PHE A  89       5.456   7.440  30.294  1.00  0.78           O  
ATOM   1420  CB  PHE A  89       4.851   4.482  29.959  1.00  0.78           C  
ATOM   1421  CG  PHE A  89       4.791   3.018  30.039  1.00  0.78           C  
ATOM   1422  CD1 PHE A  89       4.625   2.362  31.228  1.00  0.78           C  
ATOM   1423  CD2 PHE A  89       4.861   2.285  28.880  1.00  0.78           C  
ATOM   1424  CE1 PHE A  89       4.534   0.999  31.235  1.00  0.78           C  
ATOM   1425  CE2 PHE A  89       4.770   0.930  28.891  1.00  0.78           C  
ATOM   1426  CZ  PHE A  89       4.614   0.283  30.068  1.00  0.78           C  
ATOM   1427  H   PHE A  89       5.902   5.367  32.305  1.00  0.78           H  
ATOM   1428  HA  PHE A  89       6.940   4.644  29.586  1.00  0.78           H  
ATOM   1429 1HB  PHE A  89       4.214   4.861  30.728  1.00  0.78           H  
ATOM   1430 2HB  PHE A  89       4.444   4.784  29.001  1.00  0.78           H  
ATOM   1431  HD1 PHE A  89       4.552   2.931  32.161  1.00  0.78           H  
ATOM   1432  HD2 PHE A  89       4.983   2.807  27.939  1.00  0.78           H  
ATOM   1433  HE1 PHE A  89       4.384   0.478  32.163  1.00  0.78           H  
ATOM   1434  HE2 PHE A  89       4.825   0.368  27.958  1.00  0.78           H  
ATOM   1435  HZ  PHE A  89       4.537  -0.800  30.086  1.00  0.78           H  
ATOM   1436  N   LEU A  90       6.547   6.777  28.423  1.00  0.84           N  
ATOM   1437  CA  LEU A  90       6.415   8.057  27.741  1.00  0.84           C  
ATOM   1438  C   LEU A  90       5.870   7.893  26.292  1.00  0.84           C  
ATOM   1439  O   LEU A  90       6.657   8.011  25.339  1.00  0.84           O  
ATOM   1440  CB  LEU A  90       7.808   8.696  27.649  1.00  0.84           C  
ATOM   1441  CG  LEU A  90       8.543   8.960  28.959  1.00  0.84           C  
ATOM   1442  CD1 LEU A  90       9.333   7.711  29.431  1.00  0.84           C  
ATOM   1443  CD2 LEU A  90       9.472  10.133  28.775  1.00  0.84           C  
ATOM   1444  H   LEU A  90       7.061   6.037  27.945  1.00  0.84           H  
ATOM   1445  HA  LEU A  90       5.745   8.700  28.313  1.00  0.84           H  
ATOM   1446 1HB  LEU A  90       8.428   8.059  27.046  1.00  0.84           H  
ATOM   1447 2HB  LEU A  90       7.714   9.656  27.136  1.00  0.84           H  
ATOM   1448  HG  LEU A  90       7.839   9.167  29.691  1.00  0.84           H  
ATOM   1449 1HD1 LEU A  90       9.821   7.939  30.377  1.00  0.84           H  
ATOM   1450 2HD1 LEU A  90       8.691   6.866  29.569  1.00  0.84           H  
ATOM   1451 3HD1 LEU A  90      10.081   7.460  28.706  1.00  0.84           H  
ATOM   1452 1HD2 LEU A  90       9.983  10.346  29.712  1.00  0.84           H  
ATOM   1453 2HD2 LEU A  90      10.207   9.903  28.006  1.00  0.84           H  
ATOM   1454 3HD2 LEU A  90       8.903  11.011  28.466  1.00  0.84           H  
ATOM   1455  N   PRO A  91       4.560   7.615  26.069  1.00  0.88           N  
ATOM   1456  CA  PRO A  91       3.932   7.416  24.761  1.00  0.88           C  
ATOM   1457  C   PRO A  91       4.163   8.566  23.786  1.00  0.88           C  
ATOM   1458  O   PRO A  91       4.259   8.347  22.582  1.00  0.88           O  
ATOM   1459  CB  PRO A  91       2.452   7.290  25.122  1.00  0.88           C  
ATOM   1460  CG  PRO A  91       2.460   6.748  26.475  1.00  0.88           C  
ATOM   1461  CD  PRO A  91       3.620   7.460  27.171  1.00  0.88           C  
ATOM   1462  HA  PRO A  91       4.298   6.475  24.330  1.00  0.88           H  
ATOM   1463 1HB  PRO A  91       1.986   8.273  25.075  1.00  0.88           H  
ATOM   1464 2HB  PRO A  91       1.933   6.645  24.395  1.00  0.88           H  
ATOM   1465 1HG  PRO A  91       1.491   6.897  26.924  1.00  0.88           H  
ATOM   1466 2HG  PRO A  91       2.618   5.671  26.430  1.00  0.88           H  
ATOM   1467 1HD  PRO A  91       3.312   8.442  27.572  1.00  0.88           H  
ATOM   1468 2HD  PRO A  91       3.991   6.816  27.933  1.00  0.88           H  
ATOM   1469  N   ASN A  92       4.328   9.787  24.310  1.00  0.92           N  
ATOM   1470  CA  ASN A  92       4.557  10.970  23.473  1.00  0.92           C  
ATOM   1471  C   ASN A  92       5.903  10.905  22.754  1.00  0.92           C  
ATOM   1472  O   ASN A  92       6.099  11.546  21.720  1.00  0.92           O  
ATOM   1473  CB  ASN A  92       4.486  12.251  24.295  1.00  0.92           C  
ATOM   1474  CG  ASN A  92       3.084  12.668  24.695  1.00  0.92           C  
ATOM   1475  OD1 ASN A  92       2.100  12.285  24.074  1.00  0.92           O  
ATOM   1476  ND2 ASN A  92       2.991  13.454  25.732  1.00  0.92           N  
ATOM   1477  H   ASN A  92       4.263   9.912  25.308  1.00  0.92           H  
ATOM   1478  HA  ASN A  92       3.782  11.004  22.705  1.00  0.92           H  
ATOM   1479 1HB  ASN A  92       5.081  12.121  25.202  1.00  0.92           H  
ATOM   1480 2HB  ASN A  92       4.941  13.062  23.727  1.00  0.92           H  
ATOM   1481 1HD2 ASN A  92       2.083  13.770  26.080  1.00  0.92           H  
ATOM   1482 2HD2 ASN A  92       3.820  13.744  26.210  1.00  0.92           H  
ATOM   1483  N   GLU A  93       6.841  10.159  23.338  1.00  0.93           N  
ATOM   1484  CA  GLU A  93       8.176   9.997  22.791  1.00  0.93           C  
ATOM   1485  C   GLU A  93       8.288   8.612  22.158  1.00  0.93           C  
ATOM   1486  O   GLU A  93       9.144   8.371  21.302  1.00  0.93           O  
ATOM   1487  CB  GLU A  93       9.225  10.193  23.882  1.00  0.93           C  
ATOM   1488  CG  GLU A  93       9.234  11.582  24.514  1.00  0.93           C  
ATOM   1489  CD  GLU A  93      10.315  11.748  25.553  1.00  0.93           C  
ATOM   1490  OE1 GLU A  93      11.347  11.138  25.407  1.00  0.93           O  
ATOM   1491  OE2 GLU A  93      10.107  12.486  26.488  1.00  0.93           O  
ATOM   1492  H   GLU A  93       6.615   9.639  24.179  1.00  0.93           H  
ATOM   1493  HA  GLU A  93       8.333  10.743  22.013  1.00  0.93           H  
ATOM   1494 1HB  GLU A  93       9.010   9.503  24.686  1.00  0.93           H  
ATOM   1495 2HB  GLU A  93      10.218   9.965  23.498  1.00  0.93           H  
ATOM   1496 1HG  GLU A  93       9.375  12.325  23.730  1.00  0.93           H  
ATOM   1497 2HG  GLU A  93       8.264  11.760  24.977  1.00  0.93           H  
ATOM   1498  N   GLY A  94       7.400   7.705  22.587  1.00  0.91           N  
ATOM   1499  CA  GLY A  94       7.385   6.325  22.129  1.00  0.91           C  
ATOM   1500  C   GLY A  94       8.387   5.461  22.874  1.00  0.91           C  
ATOM   1501  O   GLY A  94       8.895   4.481  22.328  1.00  0.91           O  
ATOM   1502  H   GLY A  94       6.738   7.978  23.304  1.00  0.91           H  
ATOM   1503 1HA  GLY A  94       6.382   5.920  22.266  1.00  0.91           H  
ATOM   1504 2HA  GLY A  94       7.597   6.294  21.061  1.00  0.91           H  
ATOM   1505  N   ILE A  95       8.736   5.854  24.095  1.00  0.87           N  
ATOM   1506  CA  ILE A  95       9.722   5.082  24.852  1.00  0.87           C  
ATOM   1507  C   ILE A  95       9.270   4.741  26.257  1.00  0.87           C  
ATOM   1508  O   ILE A  95       8.318   5.327  26.783  1.00  0.87           O  
ATOM   1509  CB  ILE A  95      11.048   5.837  24.981  1.00  0.87           C  
ATOM   1510  CG1 ILE A  95      10.824   7.072  25.757  1.00  0.87           C  
ATOM   1511  CG2 ILE A  95      11.606   6.177  23.602  1.00  0.87           C  
ATOM   1512  CD1 ILE A  95      12.064   7.805  26.138  1.00  0.87           C  
ATOM   1513  H   ILE A  95       8.274   6.667  24.506  1.00  0.87           H  
ATOM   1514  HA  ILE A  95       9.908   4.145  24.333  1.00  0.87           H  
ATOM   1515  HB  ILE A  95      11.749   5.223  25.523  1.00  0.87           H  
ATOM   1516 1HG1 ILE A  95      10.203   7.726  25.178  1.00  0.87           H  
ATOM   1517 2HG1 ILE A  95      10.297   6.800  26.644  1.00  0.87           H  
ATOM   1518 1HG2 ILE A  95      12.548   6.710  23.715  1.00  0.87           H  
ATOM   1519 2HG2 ILE A  95      11.770   5.256  23.040  1.00  0.87           H  
ATOM   1520 3HG2 ILE A  95      10.901   6.812  23.061  1.00  0.87           H  
ATOM   1521 1HD1 ILE A  95      11.796   8.696  26.705  1.00  0.87           H  
ATOM   1522 2HD1 ILE A  95      12.696   7.165  26.746  1.00  0.87           H  
ATOM   1523 3HD1 ILE A  95      12.600   8.103  25.239  1.00  0.87           H  
ATOM   1524  N   MET A  96       9.993   3.816  26.875  1.00  0.82           N  
ATOM   1525  CA  MET A  96       9.788   3.490  28.274  1.00  0.82           C  
ATOM   1526  C   MET A  96      11.060   2.961  28.928  1.00  0.82           C  
ATOM   1527  O   MET A  96      12.048   2.627  28.269  1.00  0.82           O  
ATOM   1528  CB  MET A  96       8.717   2.443  28.458  1.00  0.82           C  
ATOM   1529  CG  MET A  96       9.069   1.223  27.919  1.00  0.82           C  
ATOM   1530  SD  MET A  96       7.919   0.070  28.280  1.00  0.82           S  
ATOM   1531  CE  MET A  96       8.245  -0.131  30.009  1.00  0.82           C  
ATOM   1532  H   MET A  96      10.710   3.309  26.355  1.00  0.82           H  
ATOM   1533  HA  MET A  96       9.500   4.398  28.803  1.00  0.82           H  
ATOM   1534 1HB  MET A  96       8.511   2.299  29.513  1.00  0.82           H  
ATOM   1535 2HB  MET A  96       7.795   2.775  27.984  1.00  0.82           H  
ATOM   1536 1HG  MET A  96       9.169   1.304  26.835  1.00  0.82           H  
ATOM   1537 2HG  MET A  96      10.019   0.921  28.350  1.00  0.82           H  
ATOM   1538 1HE  MET A  96       7.567  -0.867  30.407  1.00  0.82           H  
ATOM   1539 2HE  MET A  96       9.275  -0.465  30.154  1.00  0.82           H  
ATOM   1540 3HE  MET A  96       8.095   0.823  30.524  1.00  0.82           H  
ATOM   1541  N   HIS A  97      11.007   2.846  30.240  1.00  0.77           N  
ATOM   1542  CA  HIS A  97      12.101   2.281  31.013  1.00  0.77           C  
ATOM   1543  C   HIS A  97      11.535   1.671  32.264  1.00  0.77           C  
ATOM   1544  O   HIS A  97      10.571   2.184  32.815  1.00  0.77           O  
ATOM   1545  CB  HIS A  97      13.117   3.358  31.409  1.00  0.77           C  
ATOM   1546  CG  HIS A  97      14.426   2.821  31.979  1.00  0.77           C  
ATOM   1547  ND1 HIS A  97      14.581   2.465  33.303  1.00  0.77           N  
ATOM   1548  CD2 HIS A  97      15.621   2.589  31.387  1.00  0.77           C  
ATOM   1549  CE1 HIS A  97      15.814   2.028  33.500  1.00  0.77           C  
ATOM   1550  NE2 HIS A  97      16.470   2.096  32.353  1.00  0.77           N  
ATOM   1551  H   HIS A  97      10.171   3.187  30.714  1.00  0.77           H  
ATOM   1552  HA  HIS A  97      12.605   1.499  30.448  1.00  0.77           H  
ATOM   1553 1HB  HIS A  97      13.355   3.962  30.533  1.00  0.77           H  
ATOM   1554 2HB  HIS A  97      12.668   4.019  32.151  1.00  0.77           H  
ATOM   1555  HD1 HIS A  97      13.879   2.517  34.015  1.00  0.77           H  
ATOM   1556  HD2 HIS A  97      15.972   2.720  30.372  1.00  0.77           H  
ATOM   1557  HE1 HIS A  97      16.130   1.693  34.488  1.00  0.77           H  
ATOM   1558  N   GLY A  98      12.118   0.597  32.740  1.00  0.72           N  
ATOM   1559  CA  GLY A  98      11.601   0.081  33.988  1.00  0.72           C  
ATOM   1560  C   GLY A  98      12.410  -1.037  34.575  1.00  0.72           C  
ATOM   1561  O   GLY A  98      13.422  -1.462  34.013  1.00  0.72           O  
ATOM   1562  H   GLY A  98      12.897   0.161  32.243  1.00  0.72           H  
ATOM   1563 1HA  GLY A  98      11.527   0.891  34.715  1.00  0.72           H  
ATOM   1564 2HA  GLY A  98      10.594  -0.272  33.818  1.00  0.72           H  
ATOM   1565  N   THR A  99      11.966  -1.491  35.732  1.00  0.69           N  
ATOM   1566  CA  THR A  99      12.681  -2.517  36.444  1.00  0.69           C  
ATOM   1567  C   THR A  99      11.796  -3.652  36.907  1.00  0.69           C  
ATOM   1568  O   THR A  99      10.706  -3.441  37.454  1.00  0.69           O  
ATOM   1569  CB  THR A  99      13.387  -1.899  37.661  1.00  0.69           C  
ATOM   1570  OG1 THR A  99      14.253  -0.836  37.236  1.00  0.69           O  
ATOM   1571  CG2 THR A  99      14.260  -2.962  38.338  1.00  0.69           C  
ATOM   1572  H   THR A  99      11.107  -1.097  36.114  1.00  0.69           H  
ATOM   1573  HA  THR A  99      13.420  -2.953  35.781  1.00  0.69           H  
ATOM   1574  HB  THR A  99      12.651  -1.515  38.366  1.00  0.69           H  
ATOM   1575  HG1 THR A  99      14.733  -0.497  37.999  1.00  0.69           H  
ATOM   1576 1HG2 THR A  99      14.770  -2.514  39.185  1.00  0.69           H  
ATOM   1577 2HG2 THR A  99      13.656  -3.790  38.685  1.00  0.69           H  
ATOM   1578 3HG2 THR A  99      14.994  -3.332  37.632  1.00  0.69           H  
ATOM   1579  N   ILE A 100      12.283  -4.866  36.696  1.00  0.66           N  
ATOM   1580  CA  ILE A 100      11.587  -6.030  37.209  1.00  0.66           C  
ATOM   1581  C   ILE A 100      12.491  -6.740  38.205  1.00  0.66           C  
ATOM   1582  O   ILE A 100      13.685  -6.927  37.964  1.00  0.66           O  
ATOM   1583  CB  ILE A 100      11.127  -6.976  36.104  1.00  0.66           C  
ATOM   1584  CG1 ILE A 100      10.182  -6.250  35.144  1.00  0.66           C  
ATOM   1585  CG2 ILE A 100      10.387  -8.127  36.757  1.00  0.66           C  
ATOM   1586  CD1 ILE A 100       9.842  -7.043  33.905  1.00  0.66           C  
ATOM   1587  H   ILE A 100      13.163  -4.969  36.186  1.00  0.66           H  
ATOM   1588  HA  ILE A 100      10.700  -5.706  37.746  1.00  0.66           H  
ATOM   1589  HB  ILE A 100      11.977  -7.342  35.531  1.00  0.66           H  
ATOM   1590 1HG1 ILE A 100       9.277  -6.021  35.668  1.00  0.66           H  
ATOM   1591 2HG1 ILE A 100      10.643  -5.316  34.828  1.00  0.66           H  
ATOM   1592 1HG2 ILE A 100      10.018  -8.803  36.003  1.00  0.66           H  
ATOM   1593 2HG2 ILE A 100      11.043  -8.665  37.432  1.00  0.66           H  
ATOM   1594 3HG2 ILE A 100       9.560  -7.736  37.319  1.00  0.66           H  
ATOM   1595 1HD1 ILE A 100       9.168  -6.461  33.272  1.00  0.66           H  
ATOM   1596 2HD1 ILE A 100      10.756  -7.266  33.349  1.00  0.66           H  
ATOM   1597 3HD1 ILE A 100       9.357  -7.974  34.192  1.00  0.66           H  
ATOM   1598  N   PHE A 101      11.932  -7.053  39.361  1.00  0.64           N  
ATOM   1599  CA  PHE A 101      12.665  -7.683  40.443  1.00  0.64           C  
ATOM   1600  C   PHE A 101      12.145  -9.110  40.572  1.00  0.64           C  
ATOM   1601  O   PHE A 101      10.999  -9.315  40.988  1.00  0.64           O  
ATOM   1602  CB  PHE A 101      12.346  -6.938  41.724  1.00  0.64           C  
ATOM   1603  CG  PHE A 101      12.625  -5.434  41.673  1.00  0.64           C  
ATOM   1604  CD1 PHE A 101      11.741  -4.603  40.986  1.00  0.64           C  
ATOM   1605  CD2 PHE A 101      13.675  -4.841  42.338  1.00  0.64           C  
ATOM   1606  CE1 PHE A 101      11.911  -3.248  40.937  1.00  0.64           C  
ATOM   1607  CE2 PHE A 101      13.859  -3.472  42.292  1.00  0.64           C  
ATOM   1608  CZ  PHE A 101      12.977  -2.676  41.587  1.00  0.64           C  
ATOM   1609  H   PHE A 101      10.939  -6.849  39.487  1.00  0.64           H  
ATOM   1610  HA  PHE A 101      13.732  -7.693  40.228  1.00  0.64           H  
ATOM   1611 1HB  PHE A 101      11.321  -7.100  41.975  1.00  0.64           H  
ATOM   1612 2HB  PHE A 101      12.942  -7.355  42.527  1.00  0.64           H  
ATOM   1613  HD1 PHE A 101      10.901  -5.043  40.474  1.00  0.64           H  
ATOM   1614  HD2 PHE A 101      14.353  -5.452  42.911  1.00  0.64           H  
ATOM   1615  HE1 PHE A 101      11.201  -2.630  40.380  1.00  0.64           H  
ATOM   1616  HE2 PHE A 101      14.698  -3.018  42.820  1.00  0.64           H  
ATOM   1617  HZ  PHE A 101      13.121  -1.598  41.553  1.00  0.64           H  
ATOM   1618  N   PHE A 102      12.944 -10.105  40.213  1.00  0.62           N  
ATOM   1619  CA  PHE A 102      12.400 -11.455  40.219  1.00  0.62           C  
ATOM   1620  C   PHE A 102      13.000 -12.238  41.380  1.00  0.62           C  
ATOM   1621  O   PHE A 102      14.207 -12.204  41.575  1.00  0.62           O  
ATOM   1622  CB  PHE A 102      12.834 -12.206  38.956  1.00  0.62           C  
ATOM   1623  CG  PHE A 102      12.416 -11.676  37.620  1.00  0.62           C  
ATOM   1624  CD1 PHE A 102      13.191 -10.694  37.006  1.00  0.62           C  
ATOM   1625  CD2 PHE A 102      11.308 -12.171  36.947  1.00  0.62           C  
ATOM   1626  CE1 PHE A 102      12.869 -10.225  35.756  1.00  0.62           C  
ATOM   1627  CE2 PHE A 102      10.980 -11.697  35.687  1.00  0.62           C  
ATOM   1628  CZ  PHE A 102      11.768 -10.723  35.095  1.00  0.62           C  
ATOM   1629  H   PHE A 102      13.900  -9.916  39.913  1.00  0.62           H  
ATOM   1630  HA  PHE A 102      11.318 -11.411  40.270  1.00  0.62           H  
ATOM   1631 1HB  PHE A 102      13.924 -12.273  38.948  1.00  0.62           H  
ATOM   1632 2HB  PHE A 102      12.472 -13.231  39.026  1.00  0.62           H  
ATOM   1633  HD1 PHE A 102      14.073 -10.303  37.528  1.00  0.62           H  
ATOM   1634  HD2 PHE A 102      10.703 -12.940  37.418  1.00  0.62           H  
ATOM   1635  HE1 PHE A 102      13.485  -9.457  35.292  1.00  0.62           H  
ATOM   1636  HE2 PHE A 102      10.109 -12.089  35.163  1.00  0.62           H  
ATOM   1637  HZ  PHE A 102      11.519 -10.341  34.118  1.00  0.62           H  
ATOM   1638  N   PRO A 103      12.237 -12.995  42.157  1.00  0.62           N  
ATOM   1639  CA  PRO A 103      12.780 -13.881  43.157  1.00  0.62           C  
ATOM   1640  C   PRO A 103      13.698 -14.842  42.454  1.00  0.62           C  
ATOM   1641  O   PRO A 103      13.366 -15.319  41.363  1.00  0.62           O  
ATOM   1642  CB  PRO A 103      11.540 -14.566  43.699  1.00  0.62           C  
ATOM   1643  CG  PRO A 103      10.419 -13.577  43.456  1.00  0.62           C  
ATOM   1644  CD  PRO A 103      10.782 -12.880  42.155  1.00  0.62           C  
ATOM   1645  HA  PRO A 103      13.314 -13.331  43.936  1.00  0.62           H  
ATOM   1646 1HB  PRO A 103      11.391 -15.509  43.174  1.00  0.62           H  
ATOM   1647 2HB  PRO A 103      11.682 -14.798  44.752  1.00  0.62           H  
ATOM   1648 1HG  PRO A 103       9.450 -14.107  43.392  1.00  0.62           H  
ATOM   1649 2HG  PRO A 103      10.337 -12.873  44.298  1.00  0.62           H  
ATOM   1650 1HD  PRO A 103      10.333 -13.362  41.280  1.00  0.62           H  
ATOM   1651 2HD  PRO A 103      10.492 -11.832  42.259  1.00  0.62           H  
ATOM   1652  N   LYS A 104      14.798 -15.212  43.094  1.00  0.62           N  
ATOM   1653  CA  LYS A 104      15.691 -16.175  42.480  1.00  0.62           C  
ATOM   1654  C   LYS A 104      14.929 -17.432  42.057  1.00  0.62           C  
ATOM   1655  O   LYS A 104      15.187 -17.961  40.981  1.00  0.62           O  
ATOM   1656  CB  LYS A 104      16.874 -16.477  43.409  1.00  0.62           C  
ATOM   1657  CG  LYS A 104      17.932 -17.446  42.852  1.00  0.62           C  
ATOM   1658  CD  LYS A 104      19.200 -17.415  43.726  1.00  0.62           C  
ATOM   1659  CE  LYS A 104      20.343 -18.285  43.164  1.00  0.62           C  
ATOM   1660  NZ  LYS A 104      20.160 -19.736  43.428  1.00  0.62           N  
ATOM   1661  H   LYS A 104      15.073 -14.778  43.978  1.00  0.62           H  
ATOM   1662  HA  LYS A 104      16.101 -15.726  41.573  1.00  0.62           H  
ATOM   1663 1HB  LYS A 104      17.387 -15.545  43.644  1.00  0.62           H  
ATOM   1664 2HB  LYS A 104      16.504 -16.885  44.352  1.00  0.62           H  
ATOM   1665 1HG  LYS A 104      17.528 -18.461  42.849  1.00  0.62           H  
ATOM   1666 2HG  LYS A 104      18.185 -17.171  41.830  1.00  0.62           H  
ATOM   1667 1HD  LYS A 104      19.557 -16.391  43.775  1.00  0.62           H  
ATOM   1668 2HD  LYS A 104      18.954 -17.743  44.737  1.00  0.62           H  
ATOM   1669 1HE  LYS A 104      20.393 -18.135  42.088  1.00  0.62           H  
ATOM   1670 2HE  LYS A 104      21.282 -17.964  43.610  1.00  0.62           H  
ATOM   1671 1HZ  LYS A 104      20.928 -20.249  43.038  1.00  0.62           H  
ATOM   1672 2HZ  LYS A 104      20.123 -19.898  44.418  1.00  0.62           H  
ATOM   1673 3HZ  LYS A 104      19.299 -20.091  43.021  1.00  0.62           H  
ATOM   1674  N   TRP A 105      13.964 -17.904  42.860  1.00  0.63           N  
ATOM   1675  CA  TRP A 105      13.250 -19.116  42.456  1.00  0.63           C  
ATOM   1676  C   TRP A 105      12.529 -18.981  41.109  1.00  0.63           C  
ATOM   1677  O   TRP A 105      12.297 -19.983  40.435  1.00  0.63           O  
ATOM   1678  CB  TRP A 105      12.230 -19.592  43.476  1.00  0.63           C  
ATOM   1679  CG  TRP A 105      10.950 -18.784  43.648  1.00  0.63           C  
ATOM   1680  CD1 TRP A 105      10.693 -17.807  44.551  1.00  0.63           C  
ATOM   1681  CD2 TRP A 105       9.735 -18.931  42.867  1.00  0.63           C  
ATOM   1682  NE1 TRP A 105       9.400 -17.347  44.399  1.00  0.63           N  
ATOM   1683  CE2 TRP A 105       8.806 -18.027  43.376  1.00  0.63           C  
ATOM   1684  CE3 TRP A 105       9.369 -19.747  41.794  1.00  0.63           C  
ATOM   1685  CZ2 TRP A 105       7.526 -17.920  42.854  1.00  0.63           C  
ATOM   1686  CZ3 TRP A 105       8.099 -19.616  41.270  1.00  0.63           C  
ATOM   1687  CH2 TRP A 105       7.198 -18.732  41.784  1.00  0.63           C  
ATOM   1688  H   TRP A 105      13.755 -17.443  43.734  1.00  0.63           H  
ATOM   1689  HA  TRP A 105      13.991 -19.911  42.362  1.00  0.63           H  
ATOM   1690 1HB  TRP A 105      11.943 -20.608  43.218  1.00  0.63           H  
ATOM   1691 2HB  TRP A 105      12.724 -19.633  44.440  1.00  0.63           H  
ATOM   1692  HD1 TRP A 105      11.392 -17.452  45.285  1.00  0.63           H  
ATOM   1693  HE1 TRP A 105       8.960 -16.623  44.949  1.00  0.63           H  
ATOM   1694  HE3 TRP A 105      10.076 -20.462  41.372  1.00  0.63           H  
ATOM   1695  HZ2 TRP A 105       6.797 -17.227  43.252  1.00  0.63           H  
ATOM   1696  HZ3 TRP A 105       7.836 -20.232  40.438  1.00  0.63           H  
ATOM   1697  HH2 TRP A 105       6.203 -18.665  41.342  1.00  0.63           H  
ATOM   1698  N   VAL A 106      12.135 -17.762  40.721  1.00  0.64           N  
ATOM   1699  CA  VAL A 106      11.455 -17.565  39.449  1.00  0.64           C  
ATOM   1700  C   VAL A 106      12.488 -17.735  38.360  1.00  0.64           C  
ATOM   1701  O   VAL A 106      12.224 -18.327  37.322  1.00  0.64           O  
ATOM   1702  CB  VAL A 106      10.773 -16.189  39.336  1.00  0.64           C  
ATOM   1703  CG1 VAL A 106      10.243 -16.004  37.921  1.00  0.64           C  
ATOM   1704  CG2 VAL A 106       9.641 -16.094  40.341  1.00  0.64           C  
ATOM   1705  H   VAL A 106      12.370 -16.947  41.278  1.00  0.64           H  
ATOM   1706  HA  VAL A 106      10.691 -18.334  39.333  1.00  0.64           H  
ATOM   1707  HB  VAL A 106      11.504 -15.403  39.531  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 106       9.763 -15.031  37.837  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 106      11.071 -16.063  37.219  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 106       9.522 -16.785  37.695  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 106       9.153 -15.125  40.261  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 106       8.917 -16.875  40.139  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 106      10.038 -16.217  41.343  1.00  0.64           H  
ATOM   1714  N   GLU A 107      13.681 -17.196  38.602  1.00  0.65           N  
ATOM   1715  CA  GLU A 107      14.764 -17.335  37.634  1.00  0.65           C  
ATOM   1716  C   GLU A 107      15.167 -18.818  37.485  1.00  0.65           C  
ATOM   1717  O   GLU A 107      15.472 -19.283  36.384  1.00  0.65           O  
ATOM   1718  CB  GLU A 107      15.983 -16.504  38.075  1.00  0.65           C  
ATOM   1719  CG  GLU A 107      15.819 -14.982  38.014  1.00  0.65           C  
ATOM   1720  CD  GLU A 107      15.721 -14.444  36.620  1.00  0.65           C  
ATOM   1721  OE1 GLU A 107      16.561 -14.771  35.817  1.00  0.65           O  
ATOM   1722  OE2 GLU A 107      14.838 -13.674  36.366  1.00  0.65           O  
ATOM   1723  H   GLU A 107      13.825 -16.703  39.487  1.00  0.65           H  
ATOM   1724  HA  GLU A 107      14.418 -16.976  36.673  1.00  0.65           H  
ATOM   1725 1HB  GLU A 107      16.251 -16.761  39.092  1.00  0.65           H  
ATOM   1726 2HB  GLU A 107      16.834 -16.764  37.447  1.00  0.65           H  
ATOM   1727 1HG  GLU A 107      14.913 -14.711  38.562  1.00  0.65           H  
ATOM   1728 2HG  GLU A 107      16.663 -14.517  38.521  1.00  0.65           H  
ATOM   1729  N   GLU A 108      15.142 -19.564  38.602  1.00  0.65           N  
ATOM   1730  CA  GLU A 108      15.477 -20.994  38.610  1.00  0.65           C  
ATOM   1731  C   GLU A 108      14.391 -21.861  37.961  1.00  0.65           C  
ATOM   1732  O   GLU A 108      14.699 -22.798  37.222  1.00  0.65           O  
ATOM   1733  CB  GLU A 108      15.683 -21.496  40.047  1.00  0.65           C  
ATOM   1734  CG  GLU A 108      16.906 -20.954  40.780  1.00  0.65           C  
ATOM   1735  CD  GLU A 108      16.935 -21.384  42.240  1.00  0.65           C  
ATOM   1736  OE1 GLU A 108      15.957 -21.914  42.706  1.00  0.65           O  
ATOM   1737  OE2 GLU A 108      17.938 -21.173  42.891  1.00  0.65           O  
ATOM   1738  H   GLU A 108      14.916 -19.096  39.479  1.00  0.65           H  
ATOM   1739  HA  GLU A 108      16.400 -21.130  38.050  1.00  0.65           H  
ATOM   1740 1HB  GLU A 108      14.804 -21.253  40.635  1.00  0.65           H  
ATOM   1741 2HB  GLU A 108      15.764 -22.583  40.035  1.00  0.65           H  
ATOM   1742 1HG  GLU A 108      17.804 -21.313  40.284  1.00  0.65           H  
ATOM   1743 2HG  GLU A 108      16.898 -19.869  40.722  1.00  0.65           H  
ATOM   1744  N   HIS A 109      13.123 -21.526  38.229  1.00  0.66           N  
ATOM   1745  CA  HIS A 109      11.961 -22.274  37.748  1.00  0.66           C  
ATOM   1746  C   HIS A 109      10.884 -21.409  37.095  1.00  0.66           C  
ATOM   1747  O   HIS A 109       9.740 -21.391  37.564  1.00  0.66           O  
ATOM   1748  CB  HIS A 109      11.314 -23.022  38.913  1.00  0.66           C  
ATOM   1749  CG  HIS A 109      12.174 -24.052  39.490  1.00  0.66           C  
ATOM   1750  ND1 HIS A 109      12.386 -25.252  38.855  1.00  0.66           N  
ATOM   1751  CD2 HIS A 109      12.893 -24.092  40.635  1.00  0.66           C  
ATOM   1752  CE1 HIS A 109      13.197 -25.998  39.583  1.00  0.66           C  
ATOM   1753  NE2 HIS A 109      13.521 -25.319  40.675  1.00  0.66           N  
ATOM   1754  H   HIS A 109      12.947 -20.742  38.852  1.00  0.66           H  
ATOM   1755  HA  HIS A 109      12.283 -23.022  37.028  1.00  0.66           H  
ATOM   1756 1HB  HIS A 109      11.050 -22.312  39.701  1.00  0.66           H  
ATOM   1757 2HB  HIS A 109      10.396 -23.500  38.571  1.00  0.66           H  
ATOM   1758  HD1 HIS A 109      11.953 -25.515  37.955  1.00  0.66           H  
ATOM   1759  HD2 HIS A 109      13.032 -23.372  41.447  1.00  0.66           H  
ATOM   1760  HE1 HIS A 109      13.485 -26.992  39.245  1.00  0.66           H  
ATOM   1761  N   PRO A 110      11.177 -20.742  35.963  1.00  0.66           N  
ATOM   1762  CA  PRO A 110      10.289 -19.825  35.279  1.00  0.66           C  
ATOM   1763  C   PRO A 110       9.080 -20.538  34.720  1.00  0.66           C  
ATOM   1764  O   PRO A 110       8.047 -19.912  34.486  1.00  0.66           O  
ATOM   1765  CB  PRO A 110      11.163 -19.260  34.163  1.00  0.66           C  
ATOM   1766  CG  PRO A 110      12.212 -20.322  33.922  1.00  0.66           C  
ATOM   1767  CD  PRO A 110      12.472 -20.931  35.283  1.00  0.66           C  
ATOM   1768  HA  PRO A 110       9.991 -19.030  35.981  1.00  0.66           H  
ATOM   1769 1HB  PRO A 110      10.554 -19.026  33.273  1.00  0.66           H  
ATOM   1770 2HB  PRO A 110      11.601 -18.322  34.509  1.00  0.66           H  
ATOM   1771 1HG  PRO A 110      11.852 -21.057  33.191  1.00  0.66           H  
ATOM   1772 2HG  PRO A 110      13.116 -19.862  33.496  1.00  0.66           H  
ATOM   1773 1HD  PRO A 110      12.729 -21.991  35.166  1.00  0.66           H  
ATOM   1774 2HD  PRO A 110      13.254 -20.360  35.788  1.00  0.66           H  
ATOM   1775  N   GLU A 111       9.157 -21.869  34.572  1.00  0.67           N  
ATOM   1776  CA  GLU A 111       8.039 -22.609  33.999  1.00  0.67           C  
ATOM   1777  C   GLU A 111       6.764 -22.443  34.841  1.00  0.67           C  
ATOM   1778  O   GLU A 111       5.646 -22.474  34.325  1.00  0.67           O  
ATOM   1779  CB  GLU A 111       8.398 -24.107  33.845  1.00  0.67           C  
ATOM   1780  CG  GLU A 111       8.744 -24.905  35.161  1.00  0.67           C  
ATOM   1781  CD  GLU A 111      10.229 -24.908  35.575  1.00  0.67           C  
ATOM   1782  OE1 GLU A 111      11.015 -24.242  34.943  1.00  0.67           O  
ATOM   1783  OE2 GLU A 111      10.555 -25.604  36.530  1.00  0.67           O  
ATOM   1784  H   GLU A 111      10.006 -22.360  34.803  1.00  0.67           H  
ATOM   1785  HA  GLU A 111       7.859 -22.217  33.004  1.00  0.67           H  
ATOM   1786 1HB  GLU A 111       7.566 -24.622  33.366  1.00  0.67           H  
ATOM   1787 2HB  GLU A 111       9.256 -24.197  33.180  1.00  0.67           H  
ATOM   1788 1HG  GLU A 111       8.165 -24.513  35.983  1.00  0.67           H  
ATOM   1789 2HG  GLU A 111       8.429 -25.936  35.012  1.00  0.67           H  
ATOM   1790  N   ILE A 112       6.932 -22.143  36.118  1.00  0.67           N  
ATOM   1791  CA  ILE A 112       5.835 -21.924  37.037  1.00  0.67           C  
ATOM   1792  C   ILE A 112       4.996 -20.717  36.632  1.00  0.67           C  
ATOM   1793  O   ILE A 112       3.798 -20.649  36.910  1.00  0.67           O  
ATOM   1794  CB  ILE A 112       6.358 -21.759  38.466  1.00  0.67           C  
ATOM   1795  CG1 ILE A 112       6.937 -23.108  38.946  1.00  0.67           C  
ATOM   1796  CG2 ILE A 112       5.232 -21.241  39.397  1.00  0.67           C  
ATOM   1797  CD1 ILE A 112       7.734 -23.031  40.229  1.00  0.67           C  
ATOM   1798  H   ILE A 112       7.884 -22.065  36.485  1.00  0.67           H  
ATOM   1799  HA  ILE A 112       5.193 -22.804  37.013  1.00  0.67           H  
ATOM   1800  HB  ILE A 112       7.181 -21.049  38.454  1.00  0.67           H  
ATOM   1801 1HG1 ILE A 112       6.115 -23.804  39.094  1.00  0.67           H  
ATOM   1802 2HG1 ILE A 112       7.593 -23.503  38.167  1.00  0.67           H  
ATOM   1803 1HG2 ILE A 112       5.614 -21.123  40.406  1.00  0.67           H  
ATOM   1804 2HG2 ILE A 112       4.869 -20.280  39.034  1.00  0.67           H  
ATOM   1805 3HG2 ILE A 112       4.409 -21.956  39.411  1.00  0.67           H  
ATOM   1806 1HD1 ILE A 112       8.103 -24.023  40.490  1.00  0.67           H  
ATOM   1807 2HD1 ILE A 112       8.577 -22.363  40.088  1.00  0.67           H  
ATOM   1808 3HD1 ILE A 112       7.099 -22.658  41.029  1.00  0.67           H  
ATOM   1809  N   THR A 113       5.678 -19.713  36.090  1.00  0.67           N  
ATOM   1810  CA  THR A 113       5.118 -18.420  35.775  1.00  0.67           C  
ATOM   1811  C   THR A 113       4.740 -18.195  34.294  1.00  0.67           C  
ATOM   1812  O   THR A 113       4.289 -17.102  33.947  1.00  0.67           O  
ATOM   1813  CB  THR A 113       6.132 -17.340  36.205  1.00  0.67           C  
ATOM   1814  OG1 THR A 113       7.329 -17.448  35.418  1.00  0.67           O  
ATOM   1815  CG2 THR A 113       6.499 -17.589  37.686  1.00  0.67           C  
ATOM   1816  H   THR A 113       6.649 -19.869  35.830  1.00  0.67           H  
ATOM   1817  HA  THR A 113       4.221 -18.296  36.372  1.00  0.67           H  
ATOM   1818  HB  THR A 113       5.705 -16.350  36.093  1.00  0.67           H  
ATOM   1819  HG1 THR A 113       7.485 -18.389  35.172  1.00  0.67           H  
ATOM   1820 1HG2 THR A 113       7.211 -16.841  38.021  1.00  0.67           H  
ATOM   1821 2HG2 THR A 113       5.607 -17.536  38.294  1.00  0.67           H  
ATOM   1822 3HG2 THR A 113       6.942 -18.580  37.789  1.00  0.67           H  
ATOM   1823  N   VAL A 114       4.856 -19.209  33.422  1.00  0.67           N  
ATOM   1824  CA  VAL A 114       4.602 -18.981  31.977  1.00  0.67           C  
ATOM   1825  C   VAL A 114       3.257 -19.489  31.502  1.00  0.67           C  
ATOM   1826  O   VAL A 114       3.118 -20.025  30.402  1.00  0.67           O  
ATOM   1827  CB  VAL A 114       5.696 -19.584  31.102  1.00  0.67           C  
ATOM   1828  CG1 VAL A 114       6.969 -18.883  31.383  1.00  0.67           C  
ATOM   1829  CG2 VAL A 114       5.791 -21.018  31.365  1.00  0.67           C  
ATOM   1830  H   VAL A 114       5.162 -20.134  33.741  1.00  0.67           H  
ATOM   1831  HA  VAL A 114       4.630 -17.907  31.801  1.00  0.67           H  
ATOM   1832  HB  VAL A 114       5.455 -19.415  30.051  1.00  0.67           H  
ATOM   1833 1HG1 VAL A 114       7.766 -19.275  30.750  1.00  0.67           H  
ATOM   1834 2HG1 VAL A 114       6.802 -17.844  31.165  1.00  0.67           H  
ATOM   1835 3HG1 VAL A 114       7.238 -19.001  32.415  1.00  0.67           H  
ATOM   1836 1HG2 VAL A 114       6.572 -21.459  30.751  1.00  0.67           H  
ATOM   1837 2HG2 VAL A 114       6.021 -21.131  32.393  1.00  0.67           H  
ATOM   1838 3HG2 VAL A 114       4.838 -21.497  31.148  1.00  0.67           H  
ATOM   1839  N   THR A 115       2.278 -19.321  32.366  1.00  0.67           N  
ATOM   1840  CA  THR A 115       0.903 -19.690  32.127  1.00  0.67           C  
ATOM   1841  C   THR A 115      -0.036 -18.556  32.542  1.00  0.67           C  
ATOM   1842  O   THR A 115       0.393 -17.411  32.740  1.00  0.67           O  
ATOM   1843  CB  THR A 115       0.567 -21.000  32.872  1.00  0.67           C  
ATOM   1844  OG1 THR A 115      -0.728 -21.464  32.455  1.00  0.67           O  
ATOM   1845  CG2 THR A 115       0.605 -20.798  34.396  1.00  0.67           C  
ATOM   1846  H   THR A 115       2.516 -18.886  33.245  1.00  0.67           H  
ATOM   1847  HA  THR A 115       0.771 -19.858  31.057  1.00  0.67           H  
ATOM   1848  HB  THR A 115       1.308 -21.755  32.605  1.00  0.67           H  
ATOM   1849  HG1 THR A 115      -0.914 -22.305  32.889  1.00  0.67           H  
ATOM   1850 1HG2 THR A 115       0.382 -21.741  34.892  1.00  0.67           H  
ATOM   1851 2HG2 THR A 115       1.603 -20.463  34.691  1.00  0.67           H  
ATOM   1852 3HG2 THR A 115      -0.125 -20.055  34.700  1.00  0.67           H  
ATOM   1853  N   TYR A 116      -1.327 -18.865  32.606  1.00  0.67           N  
ATOM   1854  CA  TYR A 116      -2.319 -17.863  32.967  1.00  0.67           C  
ATOM   1855  C   TYR A 116      -2.419 -17.728  34.481  1.00  0.67           C  
ATOM   1856  O   TYR A 116      -2.829 -18.658  35.186  1.00  0.67           O  
ATOM   1857  CB  TYR A 116      -3.668 -18.186  32.336  1.00  0.67           C  
ATOM   1858  CG  TYR A 116      -4.759 -17.173  32.648  1.00  0.67           C  
ATOM   1859  CD1 TYR A 116      -4.518 -15.814  32.595  1.00  0.67           C  
ATOM   1860  CD2 TYR A 116      -5.998 -17.622  32.949  1.00  0.67           C  
ATOM   1861  CE1 TYR A 116      -5.519 -14.920  32.873  1.00  0.67           C  
ATOM   1862  CE2 TYR A 116      -7.014 -16.753  33.226  1.00  0.67           C  
ATOM   1863  CZ  TYR A 116      -6.790 -15.401  33.196  1.00  0.67           C  
ATOM   1864  OH  TYR A 116      -7.827 -14.534  33.515  1.00  0.67           O  
ATOM   1865  H   TYR A 116      -1.575 -19.829  32.427  1.00  0.67           H  
ATOM   1866  HA  TYR A 116      -1.995 -16.902  32.574  1.00  0.67           H  
ATOM   1867 1HB  TYR A 116      -3.562 -18.272  31.266  1.00  0.67           H  
ATOM   1868 2HB  TYR A 116      -4.005 -19.157  32.701  1.00  0.67           H  
ATOM   1869  HD1 TYR A 116      -3.539 -15.460  32.339  1.00  0.67           H  
ATOM   1870  HD2 TYR A 116      -6.174 -18.683  32.967  1.00  0.67           H  
ATOM   1871  HE1 TYR A 116      -5.315 -13.859  32.842  1.00  0.67           H  
ATOM   1872  HE2 TYR A 116      -8.005 -17.143  33.476  1.00  0.67           H  
ATOM   1873  HH  TYR A 116      -8.614 -15.051  33.738  1.00  0.67           H  
ATOM   1874  N   GLN A 117      -2.035 -16.548  34.956  1.00  0.67           N  
ATOM   1875  CA  GLN A 117      -1.961 -16.253  36.379  1.00  0.67           C  
ATOM   1876  C   GLN A 117      -3.211 -16.466  37.162  1.00  0.67           C  
ATOM   1877  O   GLN A 117      -3.139 -16.915  38.291  1.00  0.67           O  
ATOM   1878  CB  GLN A 117      -1.511 -14.824  36.616  1.00  0.67           C  
ATOM   1879  CG  GLN A 117      -1.534 -14.400  38.093  1.00  0.67           C  
ATOM   1880  CD  GLN A 117      -1.024 -12.983  38.316  1.00  0.67           C  
ATOM   1881  OE1 GLN A 117       0.141 -12.703  38.049  1.00  0.67           O  
ATOM   1882  NE2 GLN A 117      -1.887 -12.081  38.795  1.00  0.67           N  
ATOM   1883  H   GLN A 117      -1.747 -15.833  34.283  1.00  0.67           H  
ATOM   1884  HA  GLN A 117      -1.224 -16.913  36.804  1.00  0.67           H  
ATOM   1885 1HB  GLN A 117      -0.493 -14.720  36.257  1.00  0.67           H  
ATOM   1886 2HB  GLN A 117      -2.141 -14.142  36.051  1.00  0.67           H  
ATOM   1887 1HG  GLN A 117      -2.567 -14.447  38.451  1.00  0.67           H  
ATOM   1888 2HG  GLN A 117      -0.916 -15.081  38.671  1.00  0.67           H  
ATOM   1889 1HE2 GLN A 117      -1.583 -11.109  38.961  1.00  0.67           H  
ATOM   1890 2HE2 GLN A 117      -2.839 -12.341  38.983  1.00  0.67           H  
ATOM   1891  N   ASN A 118      -4.357 -16.128  36.622  1.00  0.66           N  
ATOM   1892  CA  ASN A 118      -5.543 -16.238  37.441  1.00  0.66           C  
ATOM   1893  C   ASN A 118      -5.966 -17.687  37.651  1.00  0.66           C  
ATOM   1894  O   ASN A 118      -6.192 -18.113  38.784  1.00  0.66           O  
ATOM   1895  CB  ASN A 118      -6.611 -15.384  36.838  1.00  0.66           C  
ATOM   1896  CG  ASN A 118      -6.263 -13.978  37.015  1.00  0.66           C  
ATOM   1897  OD1 ASN A 118      -5.509 -13.621  37.935  1.00  0.66           O  
ATOM   1898  ND2 ASN A 118      -6.752 -13.156  36.161  1.00  0.66           N  
ATOM   1899  H   ASN A 118      -4.400 -15.790  35.669  1.00  0.66           H  
ATOM   1900  HA  ASN A 118      -5.315 -15.826  38.422  1.00  0.66           H  
ATOM   1901 1HB  ASN A 118      -6.708 -15.608  35.816  1.00  0.66           H  
ATOM   1902 2HB  ASN A 118      -7.566 -15.588  37.318  1.00  0.66           H  
ATOM   1903 1HD2 ASN A 118      -6.521 -12.174  36.255  1.00  0.66           H  
ATOM   1904 2HD2 ASN A 118      -7.343 -13.491  35.405  1.00  0.66           H  
ATOM   1905  N   ASP A 119      -5.969 -18.492  36.592  1.00  0.65           N  
ATOM   1906  CA  ASP A 119      -6.354 -19.893  36.750  1.00  0.65           C  
ATOM   1907  C   ASP A 119      -5.396 -20.631  37.677  1.00  0.65           C  
ATOM   1908  O   ASP A 119      -5.800 -21.516  38.434  1.00  0.65           O  
ATOM   1909  CB  ASP A 119      -6.410 -20.622  35.411  1.00  0.65           C  
ATOM   1910  CG  ASP A 119      -7.603 -20.231  34.558  1.00  0.65           C  
ATOM   1911  OD1 ASP A 119      -8.493 -19.579  35.054  1.00  0.65           O  
ATOM   1912  OD2 ASP A 119      -7.616 -20.595  33.407  1.00  0.65           O  
ATOM   1913  H   ASP A 119      -5.734 -18.129  35.680  1.00  0.65           H  
ATOM   1914  HA  ASP A 119      -7.346 -19.926  37.197  1.00  0.65           H  
ATOM   1915 1HB  ASP A 119      -5.494 -20.409  34.852  1.00  0.65           H  
ATOM   1916 2HB  ASP A 119      -6.436 -21.697  35.587  1.00  0.65           H  
ATOM   1917  N   HIS A 120      -4.127 -20.243  37.629  1.00  0.64           N  
ATOM   1918  CA  HIS A 120      -3.098 -20.873  38.425  1.00  0.64           C  
ATOM   1919  C   HIS A 120      -2.620 -19.996  39.575  1.00  0.64           C  
ATOM   1920  O   HIS A 120      -1.540 -20.241  40.125  1.00  0.64           O  
ATOM   1921  CB  HIS A 120      -1.932 -21.232  37.511  1.00  0.64           C  
ATOM   1922  CG  HIS A 120      -2.324 -22.245  36.477  1.00  0.64           C  
ATOM   1923  ND1 HIS A 120      -2.482 -23.586  36.767  1.00  0.64           N  
ATOM   1924  CD2 HIS A 120      -2.630 -22.107  35.166  1.00  0.64           C  
ATOM   1925  CE1 HIS A 120      -2.851 -24.229  35.676  1.00  0.64           C  
ATOM   1926  NE2 HIS A 120      -2.949 -23.356  34.690  1.00  0.64           N  
ATOM   1927  H   HIS A 120      -3.844 -19.508  36.976  1.00  0.64           H  
ATOM   1928  HA  HIS A 120      -3.488 -21.794  38.854  1.00  0.64           H  
ATOM   1929 1HB  HIS A 120      -1.599 -20.335  36.993  1.00  0.64           H  
ATOM   1930 2HB  HIS A 120      -1.097 -21.616  38.096  1.00  0.64           H  
ATOM   1931  HD2 HIS A 120      -2.627 -21.177  34.594  1.00  0.64           H  
ATOM   1932  HE1 HIS A 120      -3.047 -25.299  35.604  1.00  0.64           H  
ATOM   1933  HE2 HIS A 120      -3.222 -23.565  33.739  1.00  0.64           H  
ATOM   1934  N   ILE A 121      -3.418 -19.001  39.983  1.00  0.63           N  
ATOM   1935  CA  ILE A 121      -2.956 -18.105  41.038  1.00  0.63           C  
ATOM   1936  C   ILE A 121      -2.729 -18.823  42.353  1.00  0.63           C  
ATOM   1937  O   ILE A 121      -1.816 -18.482  43.101  1.00  0.63           O  
ATOM   1938  CB  ILE A 121      -3.939 -16.933  41.264  1.00  0.63           C  
ATOM   1939  CG1 ILE A 121      -3.246 -15.849  42.056  1.00  0.63           C  
ATOM   1940  CG2 ILE A 121      -5.217 -17.385  41.969  1.00  0.63           C  
ATOM   1941  CD1 ILE A 121      -3.998 -14.551  42.064  1.00  0.63           C  
ATOM   1942  H   ILE A 121      -4.319 -18.824  39.533  1.00  0.63           H  
ATOM   1943  HA  ILE A 121      -2.011 -17.673  40.714  1.00  0.63           H  
ATOM   1944  HB  ILE A 121      -4.218 -16.517  40.325  1.00  0.63           H  
ATOM   1945 1HG1 ILE A 121      -3.123 -16.182  43.070  1.00  0.63           H  
ATOM   1946 2HG1 ILE A 121      -2.262 -15.686  41.627  1.00  0.63           H  
ATOM   1947 1HG2 ILE A 121      -5.880 -16.531  42.083  1.00  0.63           H  
ATOM   1948 2HG2 ILE A 121      -5.710 -18.146  41.364  1.00  0.63           H  
ATOM   1949 3HG2 ILE A 121      -4.996 -17.787  42.952  1.00  0.63           H  
ATOM   1950 1HD1 ILE A 121      -3.455 -13.814  42.647  1.00  0.63           H  
ATOM   1951 2HD1 ILE A 121      -4.111 -14.196  41.035  1.00  0.63           H  
ATOM   1952 3HD1 ILE A 121      -4.981 -14.706  42.504  1.00  0.63           H  
ATOM   1953  N   GLU A 122      -3.493 -19.875  42.629  1.00  0.62           N  
ATOM   1954  CA  GLU A 122      -3.291 -20.564  43.887  1.00  0.62           C  
ATOM   1955  C   GLU A 122      -1.937 -21.250  43.907  1.00  0.62           C  
ATOM   1956  O   GLU A 122      -1.277 -21.294  44.943  1.00  0.62           O  
ATOM   1957  CB  GLU A 122      -4.415 -21.565  44.145  1.00  0.62           C  
ATOM   1958  CG  GLU A 122      -5.789 -20.911  44.408  1.00  0.62           C  
ATOM   1959  CD  GLU A 122      -5.816 -20.026  45.650  1.00  0.62           C  
ATOM   1960  OE1 GLU A 122      -5.420 -20.481  46.692  1.00  0.62           O  
ATOM   1961  OE2 GLU A 122      -6.224 -18.881  45.546  1.00  0.62           O  
ATOM   1962  H   GLU A 122      -4.220 -20.153  41.984  1.00  0.62           H  
ATOM   1963  HA  GLU A 122      -3.302 -19.830  44.688  1.00  0.62           H  
ATOM   1964 1HB  GLU A 122      -4.514 -22.226  43.283  1.00  0.62           H  
ATOM   1965 2HB  GLU A 122      -4.161 -22.185  45.006  1.00  0.62           H  
ATOM   1966 1HG  GLU A 122      -6.056 -20.304  43.541  1.00  0.62           H  
ATOM   1967 2HG  GLU A 122      -6.537 -21.695  44.512  1.00  0.62           H  
ATOM   1968  N   LEU A 123      -1.510 -21.764  42.755  1.00  0.62           N  
ATOM   1969  CA  LEU A 123      -0.251 -22.483  42.686  1.00  0.62           C  
ATOM   1970  C   LEU A 123       0.904 -21.497  42.675  1.00  0.62           C  
ATOM   1971  O   LEU A 123       1.969 -21.751  43.250  1.00  0.62           O  
ATOM   1972  CB  LEU A 123      -0.236 -23.360  41.442  1.00  0.62           C  
ATOM   1973  CG  LEU A 123      -1.275 -24.479  41.445  1.00  0.62           C  
ATOM   1974  CD1 LEU A 123      -1.245 -25.192  40.102  1.00  0.62           C  
ATOM   1975  CD2 LEU A 123      -0.980 -25.433  42.599  1.00  0.62           C  
ATOM   1976  H   LEU A 123      -2.075 -21.657  41.922  1.00  0.62           H  
ATOM   1977  HA  LEU A 123      -0.160 -23.117  43.567  1.00  0.62           H  
ATOM   1978 1HB  LEU A 123      -0.427 -22.728  40.570  1.00  0.62           H  
ATOM   1979 2HB  LEU A 123       0.750 -23.808  41.337  1.00  0.62           H  
ATOM   1980  HG  LEU A 123      -2.270 -24.052  41.575  1.00  0.62           H  
ATOM   1981 1HD1 LEU A 123      -1.993 -25.984  40.092  1.00  0.62           H  
ATOM   1982 2HD1 LEU A 123      -1.465 -24.476  39.307  1.00  0.62           H  
ATOM   1983 3HD1 LEU A 123      -0.259 -25.623  39.940  1.00  0.62           H  
ATOM   1984 1HD2 LEU A 123      -1.722 -26.232  42.613  1.00  0.62           H  
ATOM   1985 2HD2 LEU A 123       0.013 -25.864  42.472  1.00  0.62           H  
ATOM   1986 3HD2 LEU A 123      -1.018 -24.888  43.549  1.00  0.62           H  
ATOM   1987  N   MET A 124       0.699 -20.348  42.034  1.00  0.62           N  
ATOM   1988  CA  MET A 124       1.739 -19.338  42.032  1.00  0.62           C  
ATOM   1989  C   MET A 124       1.961 -18.828  43.454  1.00  0.62           C  
ATOM   1990  O   MET A 124       3.108 -18.688  43.891  1.00  0.62           O  
ATOM   1991  CB  MET A 124       1.412 -18.225  41.058  1.00  0.62           C  
ATOM   1992  CG  MET A 124       1.503 -18.663  39.597  1.00  0.62           C  
ATOM   1993  SD  MET A 124       1.151 -17.348  38.440  1.00  0.62           S  
ATOM   1994  CE  MET A 124       1.107 -18.285  36.914  1.00  0.62           C  
ATOM   1995  H   MET A 124      -0.179 -20.185  41.539  1.00  0.62           H  
ATOM   1996  HA  MET A 124       2.668 -19.802  41.701  1.00  0.62           H  
ATOM   1997 1HB  MET A 124       0.394 -17.883  41.240  1.00  0.62           H  
ATOM   1998 2HB  MET A 124       2.071 -17.383  41.229  1.00  0.62           H  
ATOM   1999 1HG  MET A 124       2.505 -19.046  39.388  1.00  0.62           H  
ATOM   2000 2HG  MET A 124       0.792 -19.470  39.423  1.00  0.62           H  
ATOM   2001 1HE  MET A 124       0.915 -17.622  36.067  1.00  0.62           H  
ATOM   2002 2HE  MET A 124       2.048 -18.790  36.770  1.00  0.62           H  
ATOM   2003 3HE  MET A 124       0.318 -19.026  36.977  1.00  0.62           H  
ATOM   2004  N   LYS A 125       0.866 -18.615  44.203  1.00  0.62           N  
ATOM   2005  CA  LYS A 125       0.990 -18.187  45.590  1.00  0.62           C  
ATOM   2006  C   LYS A 125       1.661 -19.273  46.422  1.00  0.62           C  
ATOM   2007  O   LYS A 125       2.551 -18.974  47.224  1.00  0.62           O  
ATOM   2008  CB  LYS A 125      -0.375 -17.841  46.193  1.00  0.62           C  
ATOM   2009  CG  LYS A 125      -1.000 -16.543  45.672  1.00  0.62           C  
ATOM   2010  CD  LYS A 125      -2.270 -16.185  46.445  1.00  0.62           C  
ATOM   2011  CE  LYS A 125      -3.387 -17.176  46.133  1.00  0.62           C  
ATOM   2012  NZ  LYS A 125      -4.693 -16.801  46.754  1.00  0.62           N  
ATOM   2013  H   LYS A 125      -0.063 -18.728  43.799  1.00  0.62           H  
ATOM   2014  HA  LYS A 125       1.619 -17.296  45.620  1.00  0.62           H  
ATOM   2015 1HB  LYS A 125      -1.075 -18.653  45.976  1.00  0.62           H  
ATOM   2016 2HB  LYS A 125      -0.285 -17.765  47.276  1.00  0.62           H  
ATOM   2017 1HG  LYS A 125      -0.277 -15.732  45.769  1.00  0.62           H  
ATOM   2018 2HG  LYS A 125      -1.242 -16.658  44.625  1.00  0.62           H  
ATOM   2019 1HD  LYS A 125      -2.067 -16.197  47.515  1.00  0.62           H  
ATOM   2020 2HD  LYS A 125      -2.597 -15.185  46.160  1.00  0.62           H  
ATOM   2021 1HE  LYS A 125      -3.519 -17.235  45.062  1.00  0.62           H  
ATOM   2022 2HE  LYS A 125      -3.099 -18.161  46.501  1.00  0.62           H  
ATOM   2023 1HZ  LYS A 125      -5.372 -17.534  46.473  1.00  0.62           H  
ATOM   2024 2HZ  LYS A 125      -4.613 -16.771  47.756  1.00  0.62           H  
ATOM   2025 3HZ  LYS A 125      -4.995 -15.909  46.407  1.00  0.62           H  
ATOM   2026  N   GLU A 126       1.297 -20.553  46.213  1.00  0.62           N  
ATOM   2027  CA  GLU A 126       1.978 -21.583  46.985  1.00  0.62           C  
ATOM   2028  C   GLU A 126       3.456 -21.609  46.662  1.00  0.62           C  
ATOM   2029  O   GLU A 126       4.272 -21.750  47.569  1.00  0.62           O  
ATOM   2030  CB  GLU A 126       1.427 -23.001  46.761  1.00  0.62           C  
ATOM   2031  CG  GLU A 126       0.072 -23.330  47.384  1.00  0.62           C  
ATOM   2032  CD  GLU A 126      -0.280 -24.820  47.240  1.00  0.62           C  
ATOM   2033  OE1 GLU A 126       0.474 -25.536  46.601  1.00  0.62           O  
ATOM   2034  OE2 GLU A 126      -1.276 -25.236  47.783  1.00  0.62           O  
ATOM   2035  H   GLU A 126       0.544 -20.798  45.569  1.00  0.62           H  
ATOM   2036  HA  GLU A 126       1.870 -21.343  48.043  1.00  0.62           H  
ATOM   2037 1HB  GLU A 126       1.324 -23.163  45.687  1.00  0.62           H  
ATOM   2038 2HB  GLU A 126       2.146 -23.714  47.116  1.00  0.62           H  
ATOM   2039 1HG  GLU A 126       0.098 -23.072  48.442  1.00  0.62           H  
ATOM   2040 2HG  GLU A 126      -0.697 -22.730  46.911  1.00  0.62           H  
ATOM   2041  N   SER A 127       3.814 -21.420  45.392  1.00  0.63           N  
ATOM   2042  CA  SER A 127       5.212 -21.440  45.013  1.00  0.63           C  
ATOM   2043  C   SER A 127       5.942 -20.302  45.722  1.00  0.63           C  
ATOM   2044  O   SER A 127       7.010 -20.506  46.300  1.00  0.63           O  
ATOM   2045  CB  SER A 127       5.333 -21.323  43.509  1.00  0.63           C  
ATOM   2046  OG  SER A 127       4.766 -22.441  42.876  1.00  0.63           O  
ATOM   2047  H   SER A 127       3.100 -21.313  44.672  1.00  0.63           H  
ATOM   2048  HA  SER A 127       5.648 -22.387  45.328  1.00  0.63           H  
ATOM   2049 1HB  SER A 127       4.838 -20.420  43.167  1.00  0.63           H  
ATOM   2050 2HB  SER A 127       6.381 -21.244  43.239  1.00  0.63           H  
ATOM   2051  HG  SER A 127       3.800 -22.379  43.051  1.00  0.63           H  
ATOM   2052  N   ARG A 128       5.318 -19.124  45.772  1.00  0.63           N  
ATOM   2053  CA  ARG A 128       5.904 -17.983  46.462  1.00  0.63           C  
ATOM   2054  C   ARG A 128       6.184 -18.305  47.932  1.00  0.63           C  
ATOM   2055  O   ARG A 128       7.218 -17.914  48.467  1.00  0.63           O  
ATOM   2056  CB  ARG A 128       4.991 -16.767  46.371  1.00  0.63           C  
ATOM   2057  CG  ARG A 128       5.527 -15.497  47.042  1.00  0.63           C  
ATOM   2058  CD  ARG A 128       4.585 -14.353  46.883  1.00  0.63           C  
ATOM   2059  NE  ARG A 128       5.017 -13.158  47.604  1.00  0.63           N  
ATOM   2060  CZ  ARG A 128       4.355 -11.979  47.588  1.00  0.63           C  
ATOM   2061  NH1 ARG A 128       3.255 -11.857  46.879  1.00  0.63           N  
ATOM   2062  NH2 ARG A 128       4.809 -10.950  48.283  1.00  0.63           N  
ATOM   2063  H   ARG A 128       4.429 -19.006  45.282  1.00  0.63           H  
ATOM   2064  HA  ARG A 128       6.848 -17.739  45.978  1.00  0.63           H  
ATOM   2065 1HB  ARG A 128       4.801 -16.538  45.322  1.00  0.63           H  
ATOM   2066 2HB  ARG A 128       4.033 -16.994  46.827  1.00  0.63           H  
ATOM   2067 1HG  ARG A 128       5.678 -15.683  48.106  1.00  0.63           H  
ATOM   2068 2HG  ARG A 128       6.474 -15.222  46.576  1.00  0.63           H  
ATOM   2069 1HD  ARG A 128       4.511 -14.101  45.842  1.00  0.63           H  
ATOM   2070 2HD  ARG A 128       3.600 -14.640  47.248  1.00  0.63           H  
ATOM   2071  HE  ARG A 128       5.859 -13.221  48.162  1.00  0.63           H  
ATOM   2072 1HH1 ARG A 128       2.910 -12.645  46.345  1.00  0.63           H  
ATOM   2073 2HH1 ARG A 128       2.749 -10.985  46.867  1.00  0.63           H  
ATOM   2074 1HH2 ARG A 128       5.653 -11.042  48.832  1.00  0.63           H  
ATOM   2075 2HH2 ARG A 128       4.311 -10.072  48.267  1.00  0.63           H  
ATOM   2076  N   GLU A 129       5.259 -19.006  48.597  1.00  0.64           N  
ATOM   2077  CA  GLU A 129       5.470 -19.359  50.003  1.00  0.64           C  
ATOM   2078  C   GLU A 129       6.449 -20.536  50.205  1.00  0.64           C  
ATOM   2079  O   GLU A 129       7.185 -20.570  51.195  1.00  0.64           O  
ATOM   2080  CB  GLU A 129       4.133 -19.678  50.693  1.00  0.64           C  
ATOM   2081  CG  GLU A 129       3.192 -18.471  50.863  1.00  0.64           C  
ATOM   2082  CD  GLU A 129       1.913 -18.795  51.636  1.00  0.64           C  
ATOM   2083  OE1 GLU A 129       1.700 -19.942  51.963  1.00  0.64           O  
ATOM   2084  OE2 GLU A 129       1.160 -17.883  51.905  1.00  0.64           O  
ATOM   2085  H   GLU A 129       4.398 -19.281  48.119  1.00  0.64           H  
ATOM   2086  HA  GLU A 129       5.900 -18.490  50.499  1.00  0.64           H  
ATOM   2087 1HB  GLU A 129       3.601 -20.430  50.103  1.00  0.64           H  
ATOM   2088 2HB  GLU A 129       4.323 -20.106  51.676  1.00  0.64           H  
ATOM   2089 1HG  GLU A 129       3.728 -17.678  51.383  1.00  0.64           H  
ATOM   2090 2HG  GLU A 129       2.927 -18.100  49.871  1.00  0.64           H  
ATOM   2091  N   LYS A 130       6.441 -21.510  49.289  1.00  0.64           N  
ATOM   2092  CA  LYS A 130       7.292 -22.700  49.384  1.00  0.64           C  
ATOM   2093  C   LYS A 130       8.769 -22.429  49.097  1.00  0.64           C  
ATOM   2094  O   LYS A 130       9.643 -23.039  49.717  1.00  0.64           O  
ATOM   2095  CB  LYS A 130       6.773 -23.798  48.450  1.00  0.64           C  
ATOM   2096  CG  LYS A 130       5.446 -24.438  48.914  1.00  0.64           C  
ATOM   2097  CD  LYS A 130       4.924 -25.472  47.919  1.00  0.64           C  
ATOM   2098  CE  LYS A 130       3.587 -26.071  48.386  1.00  0.64           C  
ATOM   2099  NZ  LYS A 130       3.007 -27.010  47.377  1.00  0.64           N  
ATOM   2100  H   LYS A 130       5.800 -21.434  48.506  1.00  0.64           H  
ATOM   2101  HA  LYS A 130       7.225 -23.073  50.405  1.00  0.64           H  
ATOM   2102 1HB  LYS A 130       6.609 -23.371  47.459  1.00  0.64           H  
ATOM   2103 2HB  LYS A 130       7.523 -24.580  48.352  1.00  0.64           H  
ATOM   2104 1HG  LYS A 130       5.608 -24.928  49.874  1.00  0.64           H  
ATOM   2105 2HG  LYS A 130       4.694 -23.666  49.052  1.00  0.64           H  
ATOM   2106 1HD  LYS A 130       4.772 -24.988  46.951  1.00  0.64           H  
ATOM   2107 2HD  LYS A 130       5.654 -26.271  47.800  1.00  0.64           H  
ATOM   2108 1HE  LYS A 130       3.738 -26.607  49.320  1.00  0.64           H  
ATOM   2109 2HE  LYS A 130       2.883 -25.265  48.561  1.00  0.64           H  
ATOM   2110 1HZ  LYS A 130       2.118 -27.365  47.716  1.00  0.64           H  
ATOM   2111 2HZ  LYS A 130       2.853 -26.512  46.503  1.00  0.64           H  
ATOM   2112 3HZ  LYS A 130       3.641 -27.776  47.217  1.00  0.64           H  
ATOM   2113  N   TYR A 131       9.055 -21.535  48.155  1.00  0.64           N  
ATOM   2114  CA  TYR A 131      10.435 -21.223  47.804  1.00  0.64           C  
ATOM   2115  C   TYR A 131      10.944 -20.005  48.558  1.00  0.64           C  
ATOM   2116  O   TYR A 131      10.198 -19.077  48.844  1.00  0.64           O  
ATOM   2117  CB  TYR A 131      10.589 -20.907  46.322  1.00  0.64           C  
ATOM   2118  CG  TYR A 131      10.416 -22.035  45.301  1.00  0.64           C  
ATOM   2119  CD1 TYR A 131       9.224 -22.182  44.614  1.00  0.64           C  
ATOM   2120  CD2 TYR A 131      11.465 -22.900  45.035  1.00  0.64           C  
ATOM   2121  CE1 TYR A 131       9.067 -23.174  43.683  1.00  0.64           C  
ATOM   2122  CE2 TYR A 131      11.310 -23.904  44.094  1.00  0.64           C  
ATOM   2123  CZ  TYR A 131      10.114 -24.041  43.421  1.00  0.64           C  
ATOM   2124  OH  TYR A 131       9.954 -25.044  42.493  1.00  0.64           O  
ATOM   2125  H   TYR A 131       8.296 -21.072  47.652  1.00  0.64           H  
ATOM   2126  HA  TYR A 131      11.067 -22.071  48.067  1.00  0.64           H  
ATOM   2127 1HB  TYR A 131       9.861 -20.133  46.074  1.00  0.64           H  
ATOM   2128 2HB  TYR A 131      11.568 -20.476  46.183  1.00  0.64           H  
ATOM   2129  HD1 TYR A 131       8.417 -21.511  44.801  1.00  0.64           H  
ATOM   2130  HD2 TYR A 131      12.413 -22.787  45.566  1.00  0.64           H  
ATOM   2131  HE1 TYR A 131       8.122 -23.274  43.154  1.00  0.64           H  
ATOM   2132  HE2 TYR A 131      12.136 -24.587  43.882  1.00  0.64           H  
ATOM   2133  HH  TYR A 131      10.724 -25.622  42.512  1.00  0.64           H  
ATOM   2134  N   ASP A 132      12.235 -19.959  48.852  1.00  0.64           N  
ATOM   2135  CA  ASP A 132      12.754 -18.715  49.403  1.00  0.64           C  
ATOM   2136  C   ASP A 132      12.508 -17.632  48.356  1.00  0.64           C  
ATOM   2137  O   ASP A 132      12.794 -17.854  47.178  1.00  0.64           O  
ATOM   2138  CB  ASP A 132      14.251 -18.833  49.710  1.00  0.64           C  
ATOM   2139  CG  ASP A 132      14.549 -19.748  50.911  1.00  0.64           C  
ATOM   2140  OD1 ASP A 132      13.624 -20.108  51.599  1.00  0.64           O  
ATOM   2141  OD2 ASP A 132      15.690 -20.088  51.116  1.00  0.64           O  
ATOM   2142  H   ASP A 132      12.842 -20.743  48.662  1.00  0.64           H  
ATOM   2143  HA  ASP A 132      12.208 -18.462  50.312  1.00  0.64           H  
ATOM   2144 1HB  ASP A 132      14.774 -19.222  48.836  1.00  0.64           H  
ATOM   2145 2HB  ASP A 132      14.661 -17.840  49.913  1.00  0.64           H  
ATOM   2146  N   THR A 133      12.061 -16.444  48.771  1.00  0.64           N  
ATOM   2147  CA  THR A 133      11.817 -15.369  47.803  1.00  0.64           C  
ATOM   2148  C   THR A 133      12.980 -14.400  47.690  1.00  0.64           C  
ATOM   2149  O   THR A 133      12.928 -13.441  46.918  1.00  0.64           O  
ATOM   2150  CB  THR A 133      10.516 -14.615  48.108  1.00  0.64           C  
ATOM   2151  OG1 THR A 133      10.580 -14.033  49.412  1.00  0.64           O  
ATOM   2152  CG2 THR A 133       9.329 -15.573  48.024  1.00  0.64           C  
ATOM   2153  H   THR A 133      11.836 -16.308  49.746  1.00  0.64           H  
ATOM   2154  HA  THR A 133      11.685 -15.829  46.830  1.00  0.64           H  
ATOM   2155  HB  THR A 133      10.382 -13.819  47.375  1.00  0.64           H  
ATOM   2156  HG1 THR A 133      11.255 -13.350  49.418  1.00  0.64           H  
ATOM   2157 1HG2 THR A 133       8.409 -15.036  48.234  1.00  0.64           H  
ATOM   2158 2HG2 THR A 133       9.275 -16.007  47.028  1.00  0.64           H  
ATOM   2159 3HG2 THR A 133       9.451 -16.377  48.755  1.00  0.64           H  
ATOM   2160  N   TYR A 134      14.013 -14.657  48.476  1.00  0.63           N  
ATOM   2161  CA  TYR A 134      15.222 -13.860  48.454  1.00  0.63           C  
ATOM   2162  C   TYR A 134      16.424 -14.774  48.267  1.00  0.63           C  
ATOM   2163  O   TYR A 134      16.410 -15.909  48.739  1.00  0.63           O  
ATOM   2164  CB  TYR A 134      15.372 -13.014  49.718  1.00  0.63           C  
ATOM   2165  CG  TYR A 134      14.321 -11.951  49.836  1.00  0.63           C  
ATOM   2166  CD1 TYR A 134      13.119 -12.209  50.466  1.00  0.63           C  
ATOM   2167  CD2 TYR A 134      14.563 -10.706  49.278  1.00  0.63           C  
ATOM   2168  CE1 TYR A 134      12.160 -11.217  50.547  1.00  0.63           C  
ATOM   2169  CE2 TYR A 134      13.610  -9.717  49.356  1.00  0.63           C  
ATOM   2170  CZ  TYR A 134      12.409  -9.968  49.989  1.00  0.63           C  
ATOM   2171  OH  TYR A 134      11.450  -8.982  50.068  1.00  0.63           O  
ATOM   2172  H   TYR A 134      13.954 -15.459  49.084  1.00  0.63           H  
ATOM   2173  HA  TYR A 134      15.145 -13.181  47.618  1.00  0.63           H  
ATOM   2174 1HB  TYR A 134      15.304 -13.658  50.596  1.00  0.63           H  
ATOM   2175 2HB  TYR A 134      16.347 -12.536  49.739  1.00  0.63           H  
ATOM   2176  HD1 TYR A 134      12.929 -13.191  50.900  1.00  0.63           H  
ATOM   2177  HD2 TYR A 134      15.510 -10.511  48.774  1.00  0.63           H  
ATOM   2178  HE1 TYR A 134      11.210 -11.417  51.045  1.00  0.63           H  
ATOM   2179  HE2 TYR A 134      13.802  -8.739  48.916  1.00  0.63           H  
ATOM   2180  HH  TYR A 134      10.718  -9.293  50.610  1.00  0.63           H  
ATOM   2181  N   PRO A 135      17.472 -14.297  47.589  1.00  0.63           N  
ATOM   2182  CA  PRO A 135      17.688 -12.996  46.966  1.00  0.63           C  
ATOM   2183  C   PRO A 135      16.853 -12.836  45.709  1.00  0.63           C  
ATOM   2184  O   PRO A 135      16.325 -13.823  45.186  1.00  0.63           O  
ATOM   2185  CB  PRO A 135      19.180 -13.033  46.631  1.00  0.63           C  
ATOM   2186  CG  PRO A 135      19.481 -14.496  46.440  1.00  0.63           C  
ATOM   2187  CD  PRO A 135      18.594 -15.215  47.439  1.00  0.63           C  
ATOM   2188  HA  PRO A 135      17.473 -12.191  47.679  1.00  0.63           H  
ATOM   2189 1HB  PRO A 135      19.376 -12.435  45.723  1.00  0.63           H  
ATOM   2190 2HB  PRO A 135      19.761 -12.579  47.446  1.00  0.63           H  
ATOM   2191 1HG  PRO A 135      19.259 -14.773  45.407  1.00  0.63           H  
ATOM   2192 2HG  PRO A 135      20.551 -14.694  46.601  1.00  0.63           H  
ATOM   2193 1HD  PRO A 135      18.243 -16.173  47.029  1.00  0.63           H  
ATOM   2194 2HD  PRO A 135      19.109 -15.345  48.402  1.00  0.63           H  
ATOM   2195  N   LYS A 136      16.701 -11.592  45.277  1.00  0.64           N  
ATOM   2196  CA  LYS A 136      16.016 -11.283  44.034  1.00  0.64           C  
ATOM   2197  C   LYS A 136      17.024 -10.845  42.977  1.00  0.64           C  
ATOM   2198  O   LYS A 136      18.067 -10.275  43.308  1.00  0.64           O  
ATOM   2199  CB  LYS A 136      14.984 -10.166  44.240  1.00  0.64           C  
ATOM   2200  CG  LYS A 136      13.779 -10.500  45.141  1.00  0.64           C  
ATOM   2201  CD  LYS A 136      12.821  -9.311  45.241  1.00  0.64           C  
ATOM   2202  CE  LYS A 136      11.570  -9.649  46.052  1.00  0.64           C  
ATOM   2203  NZ  LYS A 136      10.664  -8.446  46.229  1.00  0.64           N  
ATOM   2204  H   LYS A 136      17.121 -10.832  45.793  1.00  0.64           H  
ATOM   2205  HA  LYS A 136      15.514 -12.177  43.672  1.00  0.64           H  
ATOM   2206 1HB  LYS A 136      15.480  -9.291  44.659  1.00  0.64           H  
ATOM   2207 2HB  LYS A 136      14.586  -9.872  43.263  1.00  0.64           H  
ATOM   2208 1HG  LYS A 136      13.224 -11.316  44.722  1.00  0.64           H  
ATOM   2209 2HG  LYS A 136      14.113 -10.789  46.139  1.00  0.64           H  
ATOM   2210 1HD  LYS A 136      13.327  -8.465  45.704  1.00  0.64           H  
ATOM   2211 2HD  LYS A 136      12.504  -9.024  44.238  1.00  0.64           H  
ATOM   2212 1HE  LYS A 136      11.016 -10.433  45.532  1.00  0.64           H  
ATOM   2213 2HE  LYS A 136      11.864 -10.019  47.028  1.00  0.64           H  
ATOM   2214 1HZ  LYS A 136       9.847  -8.696  46.754  1.00  0.64           H  
ATOM   2215 2HZ  LYS A 136      11.143  -7.713  46.710  1.00  0.64           H  
ATOM   2216 3HZ  LYS A 136      10.347  -8.073  45.322  1.00  0.64           H  
ATOM   2217  N   LEU A 137      16.694 -11.088  41.716  1.00  0.65           N  
ATOM   2218  CA  LEU A 137      17.479 -10.612  40.591  1.00  0.65           C  
ATOM   2219  C   LEU A 137      16.833  -9.351  40.074  1.00  0.65           C  
ATOM   2220  O   LEU A 137      15.640  -9.344  39.764  1.00  0.65           O  
ATOM   2221  CB  LEU A 137      17.539 -11.622  39.447  1.00  0.65           C  
ATOM   2222  CG  LEU A 137      18.322 -11.097  38.215  1.00  0.65           C  
ATOM   2223  CD1 LEU A 137      19.775 -10.925  38.588  1.00  0.65           C  
ATOM   2224  CD2 LEU A 137      18.150 -12.027  37.058  1.00  0.65           C  
ATOM   2225  H   LEU A 137      15.836 -11.589  41.537  1.00  0.65           H  
ATOM   2226  HA  LEU A 137      18.488 -10.380  40.926  1.00  0.65           H  
ATOM   2227 1HB  LEU A 137      18.021 -12.532  39.796  1.00  0.65           H  
ATOM   2228 2HB  LEU A 137      16.521 -11.864  39.128  1.00  0.65           H  
ATOM   2229  HG  LEU A 137      17.941 -10.120  37.936  1.00  0.65           H  
ATOM   2230 1HD1 LEU A 137      20.325 -10.534  37.732  1.00  0.65           H  
ATOM   2231 2HD1 LEU A 137      19.858 -10.228  39.419  1.00  0.65           H  
ATOM   2232 3HD1 LEU A 137      20.191 -11.888  38.879  1.00  0.65           H  
ATOM   2233 1HD2 LEU A 137      18.693 -11.643  36.197  1.00  0.65           H  
ATOM   2234 2HD2 LEU A 137      18.527 -13.018  37.314  1.00  0.65           H  
ATOM   2235 3HD2 LEU A 137      17.094 -12.090  36.815  1.00  0.65           H  
ATOM   2236  N   VAL A 138      17.588  -8.272  40.008  1.00  0.67           N  
ATOM   2237  CA  VAL A 138      16.980  -7.033  39.577  1.00  0.67           C  
ATOM   2238  C   VAL A 138      17.418  -6.692  38.175  1.00  0.67           C  
ATOM   2239  O   VAL A 138      18.613  -6.594  37.888  1.00  0.67           O  
ATOM   2240  CB  VAL A 138      17.333  -5.922  40.552  1.00  0.67           C  
ATOM   2241  CG1 VAL A 138      16.677  -4.640  40.106  1.00  0.67           C  
ATOM   2242  CG2 VAL A 138      16.894  -6.366  41.927  1.00  0.67           C  
ATOM   2243  H   VAL A 138      18.564  -8.308  40.266  1.00  0.67           H  
ATOM   2244  HA  VAL A 138      15.898  -7.145  39.572  1.00  0.67           H  
ATOM   2245  HB  VAL A 138      18.408  -5.747  40.551  1.00  0.67           H  
ATOM   2246 1HG1 VAL A 138      16.921  -3.839  40.799  1.00  0.67           H  
ATOM   2247 2HG1 VAL A 138      17.020  -4.376  39.117  1.00  0.67           H  
ATOM   2248 3HG1 VAL A 138      15.602  -4.793  40.086  1.00  0.67           H  
ATOM   2249 1HG2 VAL A 138      17.122  -5.593  42.659  1.00  0.67           H  
ATOM   2250 2HG2 VAL A 138      15.840  -6.558  41.900  1.00  0.67           H  
ATOM   2251 3HG2 VAL A 138      17.414  -7.287  42.200  1.00  0.67           H  
ATOM   2252  N   VAL A 139      16.437  -6.530  37.299  1.00  0.70           N  
ATOM   2253  CA  VAL A 139      16.702  -6.285  35.902  1.00  0.70           C  
ATOM   2254  C   VAL A 139      16.109  -4.975  35.390  1.00  0.70           C  
ATOM   2255  O   VAL A 139      14.931  -4.964  35.012  1.00  0.70           O  
ATOM   2256  CB  VAL A 139      16.088  -7.419  35.065  1.00  0.70           C  
ATOM   2257  CG1 VAL A 139      16.431  -7.194  33.597  1.00  0.70           C  
ATOM   2258  CG2 VAL A 139      16.593  -8.777  35.584  1.00  0.70           C  
ATOM   2259  H   VAL A 139      15.471  -6.630  37.610  1.00  0.70           H  
ATOM   2260  HA  VAL A 139      17.773  -6.314  35.750  1.00  0.70           H  
ATOM   2261  HB  VAL A 139      14.999  -7.385  35.156  1.00  0.70           H  
ATOM   2262 1HG1 VAL A 139      15.983  -7.980  32.991  1.00  0.70           H  
ATOM   2263 2HG1 VAL A 139      16.045  -6.221  33.277  1.00  0.70           H  
ATOM   2264 3HG1 VAL A 139      17.513  -7.208  33.471  1.00  0.70           H  
ATOM   2265 1HG2 VAL A 139      16.152  -9.582  34.998  1.00  0.70           H  
ATOM   2266 2HG2 VAL A 139      17.679  -8.820  35.501  1.00  0.70           H  
ATOM   2267 3HG2 VAL A 139      16.302  -8.900  36.629  1.00  0.70           H  
ATOM   2268  N   PRO A 140      16.844  -3.846  35.439  1.00  0.72           N  
ATOM   2269  CA  PRO A 140      16.441  -2.581  34.867  1.00  0.72           C  
ATOM   2270  C   PRO A 140      16.597  -2.724  33.373  1.00  0.72           C  
ATOM   2271  O   PRO A 140      17.563  -3.364  32.946  1.00  0.72           O  
ATOM   2272  CB  PRO A 140      17.435  -1.590  35.473  1.00  0.72           C  
ATOM   2273  CG  PRO A 140      18.683  -2.418  35.728  1.00  0.72           C  
ATOM   2274  CD  PRO A 140      18.180  -3.820  36.077  1.00  0.72           C  
ATOM   2275  HA  PRO A 140      15.413  -2.339  35.144  1.00  0.72           H  
ATOM   2276 1HB  PRO A 140      17.605  -0.762  34.767  1.00  0.72           H  
ATOM   2277 2HB  PRO A 140      17.009  -1.150  36.386  1.00  0.72           H  
ATOM   2278 1HG  PRO A 140      19.327  -2.414  34.836  1.00  0.72           H  
ATOM   2279 2HG  PRO A 140      19.273  -1.972  36.544  1.00  0.72           H  
ATOM   2280 1HD  PRO A 140      18.871  -4.528  35.614  1.00  0.72           H  
ATOM   2281 2HD  PRO A 140      18.107  -3.956  37.155  1.00  0.72           H  
ATOM   2282  N   GLU A 141      15.739  -2.100  32.577  1.00  0.74           N  
ATOM   2283  CA  GLU A 141      15.954  -2.133  31.138  1.00  0.74           C  
ATOM   2284  C   GLU A 141      15.173  -1.038  30.390  1.00  0.74           C  
ATOM   2285  O   GLU A 141      14.145  -0.528  30.852  1.00  0.74           O  
ATOM   2286  CB  GLU A 141      15.637  -3.542  30.597  1.00  0.74           C  
ATOM   2287  CG  GLU A 141      16.073  -3.812  29.135  1.00  0.74           C  
ATOM   2288  CD  GLU A 141      17.553  -3.580  28.913  1.00  0.74           C  
ATOM   2289  OE1 GLU A 141      17.911  -2.431  28.753  1.00  0.74           O  
ATOM   2290  OE2 GLU A 141      18.312  -4.525  28.900  1.00  0.74           O  
ATOM   2291  H   GLU A 141      14.934  -1.631  32.983  1.00  0.74           H  
ATOM   2292  HA  GLU A 141      17.014  -1.949  30.959  1.00  0.74           H  
ATOM   2293 1HB  GLU A 141      16.112  -4.300  31.210  1.00  0.74           H  
ATOM   2294 2HB  GLU A 141      14.571  -3.714  30.670  1.00  0.74           H  
ATOM   2295 1HG  GLU A 141      15.865  -4.851  28.919  1.00  0.74           H  
ATOM   2296 2HG  GLU A 141      15.513  -3.224  28.437  1.00  0.74           H  
ATOM   2297  N   PHE A 142      15.673  -0.699  29.207  1.00  0.76           N  
ATOM   2298  CA  PHE A 142      15.042   0.261  28.297  1.00  0.76           C  
ATOM   2299  C   PHE A 142      14.251  -0.434  27.197  1.00  0.76           C  
ATOM   2300  O   PHE A 142      14.648  -1.499  26.710  1.00  0.76           O  
ATOM   2301  CB  PHE A 142      16.076   1.167  27.638  1.00  0.76           C  
ATOM   2302  CG  PHE A 142      15.488   2.158  26.664  1.00  0.76           C  
ATOM   2303  CD1 PHE A 142      14.885   3.322  27.108  1.00  0.76           C  
ATOM   2304  CD2 PHE A 142      15.535   1.917  25.296  1.00  0.76           C  
ATOM   2305  CE1 PHE A 142      14.347   4.220  26.211  1.00  0.76           C  
ATOM   2306  CE2 PHE A 142      14.995   2.814  24.401  1.00  0.76           C  
ATOM   2307  CZ  PHE A 142      14.402   3.964  24.857  1.00  0.76           C  
ATOM   2308  H   PHE A 142      16.540  -1.169  28.923  1.00  0.76           H  
ATOM   2309  HA  PHE A 142      14.352   0.881  28.869  1.00  0.76           H  
ATOM   2310 1HB  PHE A 142      16.629   1.711  28.391  1.00  0.76           H  
ATOM   2311 2HB  PHE A 142      16.795   0.545  27.090  1.00  0.76           H  
ATOM   2312  HD1 PHE A 142      14.831   3.523  28.177  1.00  0.76           H  
ATOM   2313  HD2 PHE A 142      16.010   0.995  24.931  1.00  0.76           H  
ATOM   2314  HE1 PHE A 142      13.879   5.124  26.578  1.00  0.76           H  
ATOM   2315  HE2 PHE A 142      15.041   2.609  23.339  1.00  0.76           H  
ATOM   2316  HZ  PHE A 142      13.978   4.667  24.152  1.00  0.76           H  
ATOM   2317  N   ALA A 143      13.121   0.164  26.822  1.00  0.78           N  
ATOM   2318  CA  ALA A 143      12.303  -0.381  25.750  1.00  0.78           C  
ATOM   2319  C   ALA A 143      11.691   0.697  24.889  1.00  0.78           C  
ATOM   2320  O   ALA A 143      11.501   1.843  25.306  1.00  0.78           O  
ATOM   2321  CB  ALA A 143      11.173  -1.231  26.299  1.00  0.78           C  
ATOM   2322  H   ALA A 143      12.830   1.030  27.280  1.00  0.78           H  
ATOM   2323  HA  ALA A 143      12.947  -0.982  25.111  1.00  0.78           H  
ATOM   2324 1HB  ALA A 143      10.597  -1.620  25.476  1.00  0.78           H  
ATOM   2325 2HB  ALA A 143      11.555  -2.019  26.858  1.00  0.78           H  
ATOM   2326 3HB  ALA A 143      10.555  -0.664  26.900  1.00  0.78           H  
ATOM   2327  N   LYS A 144      11.361   0.302  23.672  1.00  0.81           N  
ATOM   2328  CA  LYS A 144      10.683   1.192  22.748  1.00  0.81           C  
ATOM   2329  C   LYS A 144       9.230   0.766  22.633  1.00  0.81           C  
ATOM   2330  O   LYS A 144       8.925  -0.429  22.685  1.00  0.81           O  
ATOM   2331  CB  LYS A 144      11.385   1.163  21.394  1.00  0.81           C  
ATOM   2332  CG  LYS A 144      12.817   1.702  21.446  1.00  0.81           C  
ATOM   2333  CD  LYS A 144      13.478   1.694  20.079  1.00  0.81           C  
ATOM   2334  CE  LYS A 144      14.909   2.216  20.153  1.00  0.81           C  
ATOM   2335  NZ  LYS A 144      15.572   2.206  18.817  1.00  0.81           N  
ATOM   2336  H   LYS A 144      11.572  -0.662  23.408  1.00  0.81           H  
ATOM   2337  HA  LYS A 144      10.709   2.209  23.138  1.00  0.81           H  
ATOM   2338 1HB  LYS A 144      11.415   0.140  21.018  1.00  0.81           H  
ATOM   2339 2HB  LYS A 144      10.818   1.763  20.680  1.00  0.81           H  
ATOM   2340 1HG  LYS A 144      12.802   2.723  21.833  1.00  0.81           H  
ATOM   2341 2HG  LYS A 144      13.407   1.083  22.126  1.00  0.81           H  
ATOM   2342 1HD  LYS A 144      13.493   0.675  19.688  1.00  0.81           H  
ATOM   2343 2HD  LYS A 144      12.907   2.320  19.393  1.00  0.81           H  
ATOM   2344 1HE  LYS A 144      14.898   3.236  20.535  1.00  0.81           H  
ATOM   2345 2HE  LYS A 144      15.483   1.589  20.838  1.00  0.81           H  
ATOM   2346 1HZ  LYS A 144      16.516   2.557  18.905  1.00  0.81           H  
ATOM   2347 2HZ  LYS A 144      15.597   1.261  18.460  1.00  0.81           H  
ATOM   2348 3HZ  LYS A 144      15.054   2.793  18.179  1.00  0.81           H  
ATOM   2349  N   ILE A 145       8.328   1.723  22.437  1.00  0.84           N  
ATOM   2350  CA  ILE A 145       6.921   1.377  22.294  1.00  0.84           C  
ATOM   2351  C   ILE A 145       6.634   1.309  20.802  1.00  0.84           C  
ATOM   2352  O   ILE A 145       6.791   2.297  20.083  1.00  0.84           O  
ATOM   2353  CB  ILE A 145       6.013   2.424  22.975  1.00  0.84           C  
ATOM   2354  CG1 ILE A 145       6.385   2.568  24.487  1.00  0.84           C  
ATOM   2355  CG2 ILE A 145       4.577   1.932  22.883  1.00  0.84           C  
ATOM   2356  CD1 ILE A 145       5.750   3.791  25.176  1.00  0.84           C  
ATOM   2357  H   ILE A 145       8.613   2.699  22.397  1.00  0.84           H  
ATOM   2358  HA  ILE A 145       6.730   0.402  22.731  1.00  0.84           H  
ATOM   2359  HB  ILE A 145       6.116   3.390  22.493  1.00  0.84           H  
ATOM   2360 1HG1 ILE A 145       6.064   1.668  25.014  1.00  0.84           H  
ATOM   2361 2HG1 ILE A 145       7.471   2.652  24.577  1.00  0.84           H  
ATOM   2362 1HG2 ILE A 145       3.937   2.646  23.373  1.00  0.84           H  
ATOM   2363 2HG2 ILE A 145       4.289   1.826  21.837  1.00  0.84           H  
ATOM   2364 3HG2 ILE A 145       4.486   0.961  23.378  1.00  0.84           H  
ATOM   2365 1HD1 ILE A 145       6.061   3.823  26.217  1.00  0.84           H  
ATOM   2366 2HD1 ILE A 145       6.080   4.701  24.684  1.00  0.84           H  
ATOM   2367 3HD1 ILE A 145       4.671   3.732  25.121  1.00  0.84           H  
ATOM   2368  N   SER A 146       6.283   0.118  20.332  1.00  0.88           N  
ATOM   2369  CA  SER A 146       6.094  -0.136  18.911  1.00  0.88           C  
ATOM   2370  C   SER A 146       4.673   0.114  18.425  1.00  0.88           C  
ATOM   2371  O   SER A 146       4.450   0.380  17.242  1.00  0.88           O  
ATOM   2372  CB  SER A 146       6.492  -1.566  18.624  1.00  0.88           C  
ATOM   2373  OG  SER A 146       5.639  -2.467  19.279  1.00  0.88           O  
ATOM   2374  H   SER A 146       6.129  -0.633  20.995  1.00  0.88           H  
ATOM   2375  HA  SER A 146       6.760   0.528  18.360  1.00  0.88           H  
ATOM   2376 1HB  SER A 146       6.463  -1.738  17.553  1.00  0.88           H  
ATOM   2377 2HB  SER A 146       7.516  -1.727  18.957  1.00  0.88           H  
ATOM   2378  HG  SER A 146       5.520  -2.113  20.187  1.00  0.88           H  
ATOM   2379  N   TYR A 147       3.710   0.042  19.334  1.00  0.92           N  
ATOM   2380  CA  TYR A 147       2.321   0.268  18.946  1.00  0.92           C  
ATOM   2381  C   TYR A 147       1.513   0.756  20.138  1.00  0.92           C  
ATOM   2382  O   TYR A 147       1.646   0.219  21.242  1.00  0.92           O  
ATOM   2383  CB  TYR A 147       1.721  -1.033  18.387  1.00  0.92           C  
ATOM   2384  CG  TYR A 147       0.317  -0.954  17.780  1.00  0.92           C  
ATOM   2385  CD1 TYR A 147       0.158  -0.566  16.465  1.00  0.92           C  
ATOM   2386  CD2 TYR A 147      -0.802  -1.278  18.532  1.00  0.92           C  
ATOM   2387  CE1 TYR A 147      -1.107  -0.521  15.904  1.00  0.92           C  
ATOM   2388  CE2 TYR A 147      -2.049  -1.243  17.975  1.00  0.92           C  
ATOM   2389  CZ  TYR A 147      -2.212  -0.867  16.666  1.00  0.92           C  
ATOM   2390  OH  TYR A 147      -3.474  -0.827  16.100  1.00  0.92           O  
ATOM   2391  H   TYR A 147       3.962  -0.216  20.286  1.00  0.92           H  
ATOM   2392  HA  TYR A 147       2.289   1.043  18.180  1.00  0.92           H  
ATOM   2393 1HB  TYR A 147       2.389  -1.430  17.622  1.00  0.92           H  
ATOM   2394 2HB  TYR A 147       1.693  -1.752  19.166  1.00  0.92           H  
ATOM   2395  HD1 TYR A 147       1.031  -0.307  15.862  1.00  0.92           H  
ATOM   2396  HD2 TYR A 147      -0.702  -1.568  19.559  1.00  0.92           H  
ATOM   2397  HE1 TYR A 147      -1.232  -0.224  14.864  1.00  0.92           H  
ATOM   2398  HE2 TYR A 147      -2.911  -1.518  18.579  1.00  0.92           H  
ATOM   2399  HH  TYR A 147      -3.392  -0.805  15.142  1.00  0.92           H  
ATOM   2400  N   VAL A 148       0.696   1.786  19.922  1.00  0.95           N  
ATOM   2401  CA  VAL A 148      -0.181   2.298  20.969  1.00  0.95           C  
ATOM   2402  C   VAL A 148      -1.592   2.427  20.397  1.00  0.95           C  
ATOM   2403  O   VAL A 148      -1.772   3.030  19.336  1.00  0.95           O  
ATOM   2404  CB  VAL A 148       0.283   3.680  21.498  1.00  0.95           C  
ATOM   2405  CG1 VAL A 148      -0.673   4.146  22.625  1.00  0.95           C  
ATOM   2406  CG2 VAL A 148       1.705   3.611  21.984  1.00  0.95           C  
ATOM   2407  H   VAL A 148       0.655   2.198  19.001  1.00  0.95           H  
ATOM   2408  HA  VAL A 148      -0.196   1.597  21.797  1.00  0.95           H  
ATOM   2409  HB  VAL A 148       0.214   4.413  20.696  1.00  0.95           H  
ATOM   2410 1HG1 VAL A 148      -0.358   5.123  22.986  1.00  0.95           H  
ATOM   2411 2HG1 VAL A 148      -1.691   4.214  22.247  1.00  0.95           H  
ATOM   2412 3HG1 VAL A 148      -0.639   3.429  23.446  1.00  0.95           H  
ATOM   2413 1HG2 VAL A 148       2.018   4.588  22.355  1.00  0.95           H  
ATOM   2414 2HG2 VAL A 148       1.760   2.890  22.767  1.00  0.95           H  
ATOM   2415 3HG2 VAL A 148       2.359   3.313  21.169  1.00  0.95           H  
ATOM   2416  N   ALA A 149      -2.591   1.907  21.107  1.00  0.96           N  
ATOM   2417  CA  ALA A 149      -3.972   1.995  20.625  1.00  0.96           C  
ATOM   2418  C   ALA A 149      -4.989   2.392  21.682  1.00  0.96           C  
ATOM   2419  O   ALA A 149      -4.931   1.959  22.835  1.00  0.96           O  
ATOM   2420  CB  ALA A 149      -4.370   0.659  20.087  1.00  0.96           C  
ATOM   2421  H   ALA A 149      -2.355   1.384  21.948  1.00  0.96           H  
ATOM   2422  HA  ALA A 149      -4.017   2.743  19.834  1.00  0.96           H  
ATOM   2423 1HB  ALA A 149      -5.337   0.715  19.752  1.00  0.96           H  
ATOM   2424 2HB  ALA A 149      -3.713   0.403  19.292  1.00  0.96           H  
ATOM   2425 3HB  ALA A 149      -4.317  -0.085  20.871  1.00  0.96           H  
ATOM   2426  N   ASN A 150      -5.997   3.176  21.268  1.00  0.95           N  
ATOM   2427  CA  ASN A 150      -7.041   3.604  22.214  1.00  0.95           C  
ATOM   2428  C   ASN A 150      -8.178   2.594  22.333  1.00  0.95           C  
ATOM   2429  O   ASN A 150      -9.295   2.823  21.873  1.00  0.95           O  
ATOM   2430  CB  ASN A 150      -7.571   4.967  21.836  1.00  0.95           C  
ATOM   2431  CG  ASN A 150      -8.493   5.556  22.886  1.00  0.95           C  
ATOM   2432  OD1 ASN A 150      -8.586   5.064  24.014  1.00  0.95           O  
ATOM   2433  ND2 ASN A 150      -9.174   6.620  22.525  1.00  0.95           N  
ATOM   2434  H   ASN A 150      -6.060   3.464  20.282  1.00  0.95           H  
ATOM   2435  HA  ASN A 150      -6.592   3.683  23.206  1.00  0.95           H  
ATOM   2436 1HB  ASN A 150      -6.736   5.650  21.680  1.00  0.95           H  
ATOM   2437 2HB  ASN A 150      -8.113   4.895  20.894  1.00  0.95           H  
ATOM   2438 1HD2 ASN A 150      -9.798   7.060  23.173  1.00  0.95           H  
ATOM   2439 2HD2 ASN A 150      -9.069   6.993  21.604  1.00  0.95           H  
ATOM   2440  N   ALA A 151      -7.872   1.486  22.979  1.00  0.93           N  
ATOM   2441  CA  ALA A 151      -8.772   0.344  23.123  1.00  0.93           C  
ATOM   2442  C   ALA A 151     -10.093   0.680  23.823  1.00  0.93           C  
ATOM   2443  O   ALA A 151     -11.143   0.107  23.509  1.00  0.93           O  
ATOM   2444  CB  ALA A 151      -8.063  -0.726  23.914  1.00  0.93           C  
ATOM   2445  H   ALA A 151      -6.926   1.437  23.353  1.00  0.93           H  
ATOM   2446  HA  ALA A 151      -9.006  -0.032  22.132  1.00  0.93           H  
ATOM   2447 1HB  ALA A 151      -8.715  -1.575  24.008  1.00  0.93           H  
ATOM   2448 2HB  ALA A 151      -7.141  -1.013  23.413  1.00  0.93           H  
ATOM   2449 3HB  ALA A 151      -7.839  -0.336  24.893  1.00  0.93           H  
ATOM   2450  N   GLY A 152     -10.043   1.596  24.776  1.00  0.89           N  
ATOM   2451  CA  GLY A 152     -11.208   1.939  25.584  1.00  0.89           C  
ATOM   2452  C   GLY A 152     -10.907   1.330  26.927  1.00  0.89           C  
ATOM   2453  O   GLY A 152     -10.075   0.433  26.985  1.00  0.89           O  
ATOM   2454  H   GLY A 152      -9.137   2.020  24.981  1.00  0.89           H  
ATOM   2455 1HA  GLY A 152     -11.313   3.022  25.661  1.00  0.89           H  
ATOM   2456 2HA  GLY A 152     -12.116   1.520  25.158  1.00  0.89           H  
ATOM   2457  N   GLN A 153     -11.551   1.769  28.007  1.00  0.86           N  
ATOM   2458  CA  GLN A 153     -11.101   1.266  29.308  1.00  0.86           C  
ATOM   2459  C   GLN A 153     -11.300  -0.225  29.560  1.00  0.86           C  
ATOM   2460  O   GLN A 153     -10.352  -0.993  29.454  1.00  0.86           O  
ATOM   2461  CB  GLN A 153     -11.765   2.091  30.409  1.00  0.86           C  
ATOM   2462  CG  GLN A 153     -11.229   3.530  30.473  1.00  0.86           C  
ATOM   2463  CD  GLN A 153     -11.869   4.374  31.572  1.00  0.86           C  
ATOM   2464  OE1 GLN A 153     -12.717   3.901  32.335  1.00  0.86           O  
ATOM   2465  NE2 GLN A 153     -11.476   5.643  31.648  1.00  0.86           N  
ATOM   2466  H   GLN A 153     -12.272   2.472  27.940  1.00  0.86           H  
ATOM   2467  HA  GLN A 153     -10.041   1.452  29.398  1.00  0.86           H  
ATOM   2468 1HB  GLN A 153     -12.834   2.147  30.227  1.00  0.86           H  
ATOM   2469 2HB  GLN A 153     -11.630   1.614  31.376  1.00  0.86           H  
ATOM   2470 1HG  GLN A 153     -10.157   3.475  30.669  1.00  0.86           H  
ATOM   2471 2HG  GLN A 153     -11.404   4.017  29.516  1.00  0.86           H  
ATOM   2472 1HE2 GLN A 153     -11.866   6.246  32.345  1.00  0.86           H  
ATOM   2473 2HE2 GLN A 153     -10.807   6.004  30.994  1.00  0.86           H  
ATOM   2474  N   ASN A 154     -12.511  -0.711  29.758  1.00  0.84           N  
ATOM   2475  CA  ASN A 154     -12.583  -2.147  30.042  1.00  0.84           C  
ATOM   2476  C   ASN A 154     -12.811  -2.996  28.771  1.00  0.84           C  
ATOM   2477  O   ASN A 154     -13.757  -3.782  28.675  1.00  0.84           O  
ATOM   2478  CB  ASN A 154     -13.616  -2.402  31.126  1.00  0.84           C  
ATOM   2479  CG  ASN A 154     -13.238  -1.736  32.512  1.00  0.84           C  
ATOM   2480  OD1 ASN A 154     -12.079  -1.739  32.987  1.00  0.84           O  
ATOM   2481  ND2 ASN A 154     -14.238  -1.170  33.141  1.00  0.84           N  
ATOM   2482  H   ASN A 154     -13.326  -0.120  29.787  1.00  0.84           H  
ATOM   2483  HA  ASN A 154     -11.622  -2.463  30.449  1.00  0.84           H  
ATOM   2484 1HB  ASN A 154     -14.583  -2.014  30.804  1.00  0.84           H  
ATOM   2485 2HB  ASN A 154     -13.727  -3.478  31.271  1.00  0.84           H  
ATOM   2486 1HD2 ASN A 154     -14.089  -0.723  34.023  1.00  0.84           H  
ATOM   2487 2HD2 ASN A 154     -15.154  -1.185  32.738  1.00  0.84           H  
ATOM   2488  N   ASN A 155     -11.913  -2.874  27.799  1.00  0.83           N  
ATOM   2489  CA  ASN A 155     -12.083  -3.595  26.531  1.00  0.83           C  
ATOM   2490  C   ASN A 155     -11.416  -4.958  26.591  1.00  0.83           C  
ATOM   2491  O   ASN A 155     -10.353  -5.198  26.013  1.00  0.83           O  
ATOM   2492  CB  ASN A 155     -11.585  -2.786  25.346  1.00  0.83           C  
ATOM   2493  CG  ASN A 155     -11.965  -3.393  24.015  1.00  0.83           C  
ATOM   2494  OD1 ASN A 155     -12.317  -4.574  23.947  1.00  0.83           O  
ATOM   2495  ND2 ASN A 155     -11.910  -2.614  22.957  1.00  0.83           N  
ATOM   2496  H   ASN A 155     -11.117  -2.255  27.963  1.00  0.83           H  
ATOM   2497  HA  ASN A 155     -13.147  -3.770  26.378  1.00  0.83           H  
ATOM   2498 1HB  ASN A 155     -11.961  -1.762  25.405  1.00  0.83           H  
ATOM   2499 2HB  ASN A 155     -10.505  -2.733  25.368  1.00  0.83           H  
ATOM   2500 1HD2 ASN A 155     -12.165  -2.970  22.057  1.00  0.83           H  
ATOM   2501 2HD2 ASN A 155     -11.631  -1.638  23.051  1.00  0.83           H  
ATOM   2502  N   GLU A 156     -12.110  -5.882  27.222  1.00  0.83           N  
ATOM   2503  CA  GLU A 156     -11.579  -7.216  27.482  1.00  0.83           C  
ATOM   2504  C   GLU A 156     -11.225  -8.004  26.218  1.00  0.83           C  
ATOM   2505  O   GLU A 156     -10.301  -8.826  26.244  1.00  0.83           O  
ATOM   2506  CB  GLU A 156     -12.563  -8.005  28.336  1.00  0.83           C  
ATOM   2507  CG  GLU A 156     -12.685  -7.466  29.744  1.00  0.83           C  
ATOM   2508  CD  GLU A 156     -13.615  -8.252  30.611  1.00  0.83           C  
ATOM   2509  OE1 GLU A 156     -14.284  -9.122  30.116  1.00  0.83           O  
ATOM   2510  OE2 GLU A 156     -13.624  -8.000  31.794  1.00  0.83           O  
ATOM   2511  H   GLU A 156     -12.994  -5.573  27.634  1.00  0.83           H  
ATOM   2512  HA  GLU A 156     -10.662  -7.097  28.061  1.00  0.83           H  
ATOM   2513 1HB  GLU A 156     -13.550  -7.980  27.874  1.00  0.83           H  
ATOM   2514 2HB  GLU A 156     -12.247  -9.048  28.391  1.00  0.83           H  
ATOM   2515 1HG  GLU A 156     -11.696  -7.461  30.200  1.00  0.83           H  
ATOM   2516 2HG  GLU A 156     -13.033  -6.432  29.690  1.00  0.83           H  
ATOM   2517  N   ASP A 157     -11.897  -7.717  25.097  1.00  0.83           N  
ATOM   2518  CA  ASP A 157     -11.650  -8.437  23.841  1.00  0.83           C  
ATOM   2519  C   ASP A 157     -10.179  -8.349  23.423  1.00  0.83           C  
ATOM   2520  O   ASP A 157      -9.666  -9.220  22.719  1.00  0.83           O  
ATOM   2521  CB  ASP A 157     -12.491  -7.866  22.689  1.00  0.83           C  
ATOM   2522  CG  ASP A 157     -13.997  -8.175  22.752  1.00  0.83           C  
ATOM   2523  OD1 ASP A 157     -14.415  -9.007  23.521  1.00  0.83           O  
ATOM   2524  OD2 ASP A 157     -14.725  -7.554  21.984  1.00  0.83           O  
ATOM   2525  H   ASP A 157     -12.607  -6.996  25.131  1.00  0.83           H  
ATOM   2526  HA  ASP A 157     -11.906  -9.487  23.987  1.00  0.83           H  
ATOM   2527 1HB  ASP A 157     -12.359  -6.786  22.662  1.00  0.83           H  
ATOM   2528 2HB  ASP A 157     -12.102  -8.252  21.747  1.00  0.83           H  
ATOM   2529  N   VAL A 158      -9.512  -7.285  23.850  1.00  0.84           N  
ATOM   2530  CA  VAL A 158      -8.121  -7.026  23.542  1.00  0.84           C  
ATOM   2531  C   VAL A 158      -7.182  -8.045  24.200  1.00  0.84           C  
ATOM   2532  O   VAL A 158      -6.141  -8.388  23.640  1.00  0.84           O  
ATOM   2533  CB  VAL A 158      -7.784  -5.600  23.986  1.00  0.84           C  
ATOM   2534  CG1 VAL A 158      -6.321  -5.284  23.839  1.00  0.84           C  
ATOM   2535  CG2 VAL A 158      -8.601  -4.654  23.165  1.00  0.84           C  
ATOM   2536  H   VAL A 158      -9.984  -6.614  24.459  1.00  0.84           H  
ATOM   2537  HA  VAL A 158      -7.999  -7.085  22.466  1.00  0.84           H  
ATOM   2538  HB  VAL A 158      -8.033  -5.493  25.043  1.00  0.84           H  
ATOM   2539 1HG1 VAL A 158      -6.139  -4.265  24.179  1.00  0.84           H  
ATOM   2540 2HG1 VAL A 158      -5.725  -5.962  24.418  1.00  0.84           H  
ATOM   2541 3HG1 VAL A 158      -6.040  -5.368  22.804  1.00  0.84           H  
ATOM   2542 1HG2 VAL A 158      -8.399  -3.658  23.479  1.00  0.84           H  
ATOM   2543 2HG2 VAL A 158      -8.347  -4.764  22.108  1.00  0.84           H  
ATOM   2544 3HG2 VAL A 158      -9.652  -4.882  23.310  1.00  0.84           H  
ATOM   2545  N   VAL A 159      -7.507  -8.445  25.435  1.00  0.85           N  
ATOM   2546  CA  VAL A 159      -6.669  -9.335  26.244  1.00  0.85           C  
ATOM   2547  C   VAL A 159      -7.316 -10.620  26.776  1.00  0.85           C  
ATOM   2548  O   VAL A 159      -6.707 -11.326  27.585  1.00  0.85           O  
ATOM   2549  CB  VAL A 159      -6.167  -8.571  27.455  1.00  0.85           C  
ATOM   2550  CG1 VAL A 159      -5.255  -7.438  27.056  1.00  0.85           C  
ATOM   2551  CG2 VAL A 159      -7.398  -8.028  28.188  1.00  0.85           C  
ATOM   2552  H   VAL A 159      -8.410  -8.169  25.813  1.00  0.85           H  
ATOM   2553  HA  VAL A 159      -5.812  -9.621  25.633  1.00  0.85           H  
ATOM   2554  HB  VAL A 159      -5.603  -9.245  28.100  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 159      -4.919  -6.930  27.944  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 159      -4.392  -7.830  26.516  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 159      -5.794  -6.754  26.436  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 159      -7.095  -7.484  29.065  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 159      -7.954  -7.361  27.523  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 159      -8.046  -8.855  28.485  1.00  0.85           H  
ATOM   2561  N   SER A 160      -8.531 -10.951  26.345  1.00  0.86           N  
ATOM   2562  CA  SER A 160      -9.206 -12.143  26.880  1.00  0.86           C  
ATOM   2563  C   SER A 160      -8.649 -13.490  26.395  1.00  0.86           C  
ATOM   2564  O   SER A 160      -9.053 -14.538  26.903  1.00  0.86           O  
ATOM   2565  CB  SER A 160     -10.691 -12.109  26.583  1.00  0.86           C  
ATOM   2566  OG  SER A 160     -10.951 -12.280  25.216  1.00  0.86           O  
ATOM   2567  H   SER A 160      -9.028 -10.332  25.710  1.00  0.86           H  
ATOM   2568  HA  SER A 160      -9.089 -12.115  27.959  1.00  0.86           H  
ATOM   2569 1HB  SER A 160     -11.191 -12.891  27.149  1.00  0.86           H  
ATOM   2570 2HB  SER A 160     -11.101 -11.157  26.914  1.00  0.86           H  
ATOM   2571  HG  SER A 160     -10.355 -11.685  24.753  1.00  0.86           H  
ATOM   2572  N   GLU A 161      -7.760 -13.469  25.406  1.00  0.89           N  
ATOM   2573  CA  GLU A 161      -7.173 -14.689  24.850  1.00  0.89           C  
ATOM   2574  C   GLU A 161      -5.695 -14.907  25.206  1.00  0.89           C  
ATOM   2575  O   GLU A 161      -4.956 -13.969  25.521  1.00  0.89           O  
ATOM   2576  CB  GLU A 161      -7.344 -14.691  23.334  1.00  0.89           C  
ATOM   2577  CG  GLU A 161      -8.803 -14.732  22.895  1.00  0.89           C  
ATOM   2578  CD  GLU A 161      -8.978 -14.730  21.415  1.00  0.89           C  
ATOM   2579  OE1 GLU A 161      -7.988 -14.744  20.716  1.00  0.89           O  
ATOM   2580  OE2 GLU A 161     -10.110 -14.724  20.971  1.00  0.89           O  
ATOM   2581  H   GLU A 161      -7.481 -12.573  25.039  1.00  0.89           H  
ATOM   2582  HA  GLU A 161      -7.729 -15.537  25.249  1.00  0.89           H  
ATOM   2583 1HB  GLU A 161      -6.888 -13.793  22.915  1.00  0.89           H  
ATOM   2584 2HB  GLU A 161      -6.828 -15.553  22.906  1.00  0.89           H  
ATOM   2585 1HG  GLU A 161      -9.265 -15.630  23.305  1.00  0.89           H  
ATOM   2586 2HG  GLU A 161      -9.321 -13.870  23.317  1.00  0.89           H  
ATOM   2587  N   LYS A 162      -5.269 -16.164  25.116  1.00  0.94           N  
ATOM   2588  CA  LYS A 162      -3.887 -16.560  25.359  1.00  0.94           C  
ATOM   2589  C   LYS A 162      -2.973 -15.990  24.279  1.00  0.94           C  
ATOM   2590  O   LYS A 162      -3.449 -15.692  23.186  1.00  0.94           O  
ATOM   2591  CB  LYS A 162      -3.776 -18.087  25.360  1.00  0.94           C  
ATOM   2592  CG  LYS A 162      -4.452 -18.761  26.521  1.00  0.94           C  
ATOM   2593  CD  LYS A 162      -4.310 -20.266  26.469  1.00  0.94           C  
ATOM   2594  CE  LYS A 162      -4.998 -20.918  27.664  1.00  0.94           C  
ATOM   2595  NZ  LYS A 162      -4.888 -22.401  27.627  1.00  0.94           N  
ATOM   2596  H   LYS A 162      -5.938 -16.877  24.863  1.00  0.94           H  
ATOM   2597  HA  LYS A 162      -3.601 -16.167  26.332  1.00  0.94           H  
ATOM   2598 1HB  LYS A 162      -4.232 -18.476  24.449  1.00  0.94           H  
ATOM   2599 2HB  LYS A 162      -2.732 -18.392  25.343  1.00  0.94           H  
ATOM   2600 1HG  LYS A 162      -3.977 -18.422  27.431  1.00  0.94           H  
ATOM   2601 2HG  LYS A 162      -5.507 -18.491  26.548  1.00  0.94           H  
ATOM   2602 1HD  LYS A 162      -4.755 -20.645  25.547  1.00  0.94           H  
ATOM   2603 2HD  LYS A 162      -3.253 -20.533  26.478  1.00  0.94           H  
ATOM   2604 1HE  LYS A 162      -4.539 -20.551  28.581  1.00  0.94           H  
ATOM   2605 2HE  LYS A 162      -6.053 -20.641  27.662  1.00  0.94           H  
ATOM   2606 1HZ  LYS A 162      -5.354 -22.794  28.433  1.00  0.94           H  
ATOM   2607 2HZ  LYS A 162      -5.321 -22.751  26.784  1.00  0.94           H  
ATOM   2608 3HZ  LYS A 162      -3.914 -22.666  27.639  1.00  0.94           H  
ATOM   2609  N   PRO A 163      -1.692 -15.724  24.575  1.00  0.98           N  
ATOM   2610  CA  PRO A 163      -0.706 -15.287  23.609  1.00  0.98           C  
ATOM   2611  C   PRO A 163      -0.343 -16.383  22.611  1.00  0.98           C  
ATOM   2612  O   PRO A 163      -0.315 -17.565  22.954  1.00  0.98           O  
ATOM   2613  CB  PRO A 163       0.493 -14.927  24.498  1.00  0.98           C  
ATOM   2614  CG  PRO A 163       0.310 -15.743  25.768  1.00  0.98           C  
ATOM   2615  CD  PRO A 163      -1.187 -15.848  25.965  1.00  0.98           C  
ATOM   2616  HA  PRO A 163      -1.088 -14.400  23.091  1.00  0.98           H  
ATOM   2617 1HB  PRO A 163       1.431 -15.172  23.971  1.00  0.98           H  
ATOM   2618 2HB  PRO A 163       0.517 -13.854  24.689  1.00  0.98           H  
ATOM   2619 1HG  PRO A 163       0.791 -16.726  25.661  1.00  0.98           H  
ATOM   2620 2HG  PRO A 163       0.815 -15.244  26.619  1.00  0.98           H  
ATOM   2621 1HD  PRO A 163      -1.407 -16.825  26.404  1.00  0.98           H  
ATOM   2622 2HD  PRO A 163      -1.560 -15.023  26.588  1.00  0.98           H  
ATOM   2623  N   TYR A 164      -0.015 -15.957  21.396  1.00  1.02           N  
ATOM   2624  CA  TYR A 164       0.470 -16.790  20.306  1.00  1.02           C  
ATOM   2625  C   TYR A 164       1.677 -16.087  19.692  1.00  1.02           C  
ATOM   2626  O   TYR A 164       1.719 -14.856  19.633  1.00  1.02           O  
ATOM   2627  CB  TYR A 164      -0.643 -17.087  19.291  1.00  1.02           C  
ATOM   2628  CG  TYR A 164      -1.798 -17.910  19.881  1.00  1.02           C  
ATOM   2629  CD1 TYR A 164      -2.858 -17.297  20.537  1.00  1.02           C  
ATOM   2630  CD2 TYR A 164      -1.780 -19.293  19.762  1.00  1.02           C  
ATOM   2631  CE1 TYR A 164      -3.879 -18.053  21.073  1.00  1.02           C  
ATOM   2632  CE2 TYR A 164      -2.807 -20.050  20.296  1.00  1.02           C  
ATOM   2633  CZ  TYR A 164      -3.853 -19.433  20.950  1.00  1.02           C  
ATOM   2634  OH  TYR A 164      -4.875 -20.188  21.485  1.00  1.02           O  
ATOM   2635  H   TYR A 164      -0.086 -14.972  21.215  1.00  1.02           H  
ATOM   2636  HA  TYR A 164       0.816 -17.741  20.715  1.00  1.02           H  
ATOM   2637 1HB  TYR A 164      -1.052 -16.164  18.909  1.00  1.02           H  
ATOM   2638 2HB  TYR A 164      -0.229 -17.635  18.446  1.00  1.02           H  
ATOM   2639  HD1 TYR A 164      -2.888 -16.225  20.645  1.00  1.02           H  
ATOM   2640  HD2 TYR A 164      -0.953 -19.783  19.248  1.00  1.02           H  
ATOM   2641  HE1 TYR A 164      -4.702 -17.560  21.593  1.00  1.02           H  
ATOM   2642  HE2 TYR A 164      -2.789 -21.136  20.201  1.00  1.02           H  
ATOM   2643  HH  TYR A 164      -5.525 -19.605  21.885  1.00  1.02           H  
ATOM   2644  N   ASP A 165       2.619 -16.858  19.164  1.00  1.04           N  
ATOM   2645  CA  ASP A 165       3.878 -16.311  18.648  1.00  1.04           C  
ATOM   2646  C   ASP A 165       3.761 -15.213  17.584  1.00  1.04           C  
ATOM   2647  O   ASP A 165       4.581 -14.295  17.549  1.00  1.04           O  
ATOM   2648  CB  ASP A 165       4.709 -17.451  18.055  1.00  1.04           C  
ATOM   2649  CG  ASP A 165       5.258 -18.408  19.109  1.00  1.04           C  
ATOM   2650  OD1 ASP A 165       5.217 -18.080  20.272  1.00  1.04           O  
ATOM   2651  OD2 ASP A 165       5.706 -19.465  18.738  1.00  1.04           O  
ATOM   2652  H   ASP A 165       2.499 -17.861  19.191  1.00  1.04           H  
ATOM   2653  HA  ASP A 165       4.423 -15.892  19.495  1.00  1.04           H  
ATOM   2654 1HB  ASP A 165       4.102 -18.018  17.350  1.00  1.04           H  
ATOM   2655 2HB  ASP A 165       5.547 -17.032  17.496  1.00  1.04           H  
ATOM   2656  N   GLY A 166       2.763 -15.294  16.714  1.00  1.04           N  
ATOM   2657  CA  GLY A 166       2.639 -14.303  15.648  1.00  1.04           C  
ATOM   2658  C   GLY A 166       1.828 -13.054  16.013  1.00  1.04           C  
ATOM   2659  O   GLY A 166       1.719 -12.137  15.192  1.00  1.04           O  
ATOM   2660  H   GLY A 166       2.097 -16.047  16.785  1.00  1.04           H  
ATOM   2661 1HA  GLY A 166       3.637 -13.999  15.333  1.00  1.04           H  
ATOM   2662 2HA  GLY A 166       2.179 -14.780  14.783  1.00  1.04           H  
ATOM   2663  N   ILE A 167       1.307 -12.968  17.243  1.00  1.02           N  
ATOM   2664  CA  ILE A 167       0.439 -11.835  17.555  1.00  1.02           C  
ATOM   2665  C   ILE A 167       1.113 -10.485  17.501  1.00  1.02           C  
ATOM   2666  O   ILE A 167       0.519  -9.533  16.999  1.00  1.02           O  
ATOM   2667  CB  ILE A 167      -0.244 -11.938  18.918  1.00  1.02           C  
ATOM   2668  CG1 ILE A 167      -1.245 -13.042  18.909  1.00  1.02           C  
ATOM   2669  CG2 ILE A 167      -0.905 -10.633  19.264  1.00  1.02           C  
ATOM   2670  CD1 ILE A 167      -1.820 -13.306  20.260  1.00  1.02           C  
ATOM   2671  H   ILE A 167       1.471 -13.698  17.940  1.00  1.02           H  
ATOM   2672  HA  ILE A 167      -0.357 -11.827  16.813  1.00  1.02           H  
ATOM   2673  HB  ILE A 167       0.503 -12.177  19.675  1.00  1.02           H  
ATOM   2674 1HG1 ILE A 167      -2.028 -12.810  18.217  1.00  1.02           H  
ATOM   2675 2HG1 ILE A 167      -0.744 -13.937  18.560  1.00  1.02           H  
ATOM   2676 1HG2 ILE A 167      -1.374 -10.706  20.240  1.00  1.02           H  
ATOM   2677 2HG2 ILE A 167      -0.152  -9.855  19.291  1.00  1.02           H  
ATOM   2678 3HG2 ILE A 167      -1.656 -10.391  18.515  1.00  1.02           H  
ATOM   2679 1HD1 ILE A 167      -2.523 -14.124  20.207  1.00  1.02           H  
ATOM   2680 2HD1 ILE A 167      -1.039 -13.536  20.933  1.00  1.02           H  
ATOM   2681 3HD1 ILE A 167      -2.334 -12.415  20.604  1.00  1.02           H  
ATOM   2682  N   LEU A 168       2.321 -10.356  18.021  1.00  1.01           N  
ATOM   2683  CA  LEU A 168       2.923  -9.037  18.023  1.00  1.01           C  
ATOM   2684  C   LEU A 168       3.142  -8.487  16.632  1.00  1.01           C  
ATOM   2685  O   LEU A 168       3.000  -7.287  16.406  1.00  1.01           O  
ATOM   2686  CB  LEU A 168       4.243  -9.040  18.761  1.00  1.01           C  
ATOM   2687  CG  LEU A 168       4.124  -9.258  20.198  1.00  1.01           C  
ATOM   2688  CD1 LEU A 168       5.468  -9.283  20.781  1.00  1.01           C  
ATOM   2689  CD2 LEU A 168       3.325  -8.185  20.761  1.00  1.01           C  
ATOM   2690  H   LEU A 168       2.799 -11.156  18.419  1.00  1.01           H  
ATOM   2691  HA  LEU A 168       2.242  -8.362  18.546  1.00  1.01           H  
ATOM   2692 1HB  LEU A 168       4.874  -9.829  18.351  1.00  1.01           H  
ATOM   2693 2HB  LEU A 168       4.739  -8.084  18.604  1.00  1.01           H  
ATOM   2694  HG  LEU A 168       3.641 -10.214  20.400  1.00  1.01           H  
ATOM   2695 1HD1 LEU A 168       5.390  -9.412  21.841  1.00  1.01           H  
ATOM   2696 2HD1 LEU A 168       6.052 -10.097  20.347  1.00  1.01           H  
ATOM   2697 3HD1 LEU A 168       5.961  -8.334  20.574  1.00  1.01           H  
ATOM   2698 1HD2 LEU A 168       3.244  -8.310  21.822  1.00  1.01           H  
ATOM   2699 2HD2 LEU A 168       3.827  -7.290  20.542  1.00  1.01           H  
ATOM   2700 3HD2 LEU A 168       2.327  -8.176  20.320  1.00  1.01           H  
ATOM   2701  N   GLU A 169       3.480  -9.357  15.685  1.00  1.02           N  
ATOM   2702  CA  GLU A 169       3.710  -8.872  14.339  1.00  1.02           C  
ATOM   2703  C   GLU A 169       2.363  -8.458  13.748  1.00  1.02           C  
ATOM   2704  O   GLU A 169       2.235  -7.389  13.138  1.00  1.02           O  
ATOM   2705  CB  GLU A 169       4.381  -9.966  13.499  1.00  1.02           C  
ATOM   2706  CG  GLU A 169       4.779  -9.563  12.076  1.00  1.02           C  
ATOM   2707  CD  GLU A 169       5.885  -8.482  11.991  1.00  1.02           C  
ATOM   2708  OE1 GLU A 169       6.598  -8.281  12.959  1.00  1.02           O  
ATOM   2709  OE2 GLU A 169       5.997  -7.857  10.949  1.00  1.02           O  
ATOM   2710  H   GLU A 169       3.562 -10.341  15.901  1.00  1.02           H  
ATOM   2711  HA  GLU A 169       4.358  -8.000  14.377  1.00  1.02           H  
ATOM   2712 1HB  GLU A 169       5.281 -10.306  14.011  1.00  1.02           H  
ATOM   2713 2HB  GLU A 169       3.707 -10.822  13.427  1.00  1.02           H  
ATOM   2714 1HG  GLU A 169       5.124 -10.452  11.550  1.00  1.02           H  
ATOM   2715 2HG  GLU A 169       3.887  -9.207  11.570  1.00  1.02           H  
ATOM   2716  N   GLU A 170       1.331  -9.266  14.004  1.00  1.06           N  
ATOM   2717  CA  GLU A 170      -0.001  -8.961  13.513  1.00  1.06           C  
ATOM   2718  C   GLU A 170      -0.536  -7.646  14.120  1.00  1.06           C  
ATOM   2719  O   GLU A 170      -1.219  -6.862  13.447  1.00  1.06           O  
ATOM   2720  CB  GLU A 170      -0.936 -10.147  13.796  1.00  1.06           C  
ATOM   2721  CG  GLU A 170      -0.641 -11.398  12.948  1.00  1.06           C  
ATOM   2722  CD  GLU A 170      -1.500 -12.605  13.304  1.00  1.06           C  
ATOM   2723  OE1 GLU A 170      -2.233 -12.535  14.260  1.00  1.06           O  
ATOM   2724  OE2 GLU A 170      -1.414 -13.593  12.610  1.00  1.06           O  
ATOM   2725  H   GLU A 170       1.480 -10.133  14.526  1.00  1.06           H  
ATOM   2726  HA  GLU A 170       0.059  -8.832  12.434  1.00  1.06           H  
ATOM   2727 1HB  GLU A 170      -0.878 -10.419  14.848  1.00  1.06           H  
ATOM   2728 2HB  GLU A 170      -1.960  -9.857  13.583  1.00  1.06           H  
ATOM   2729 1HG  GLU A 170      -0.811 -11.149  11.901  1.00  1.06           H  
ATOM   2730 2HG  GLU A 170       0.409 -11.656  13.059  1.00  1.06           H  
ATOM   2731  N   ILE A 171      -0.226  -7.371  15.391  1.00  1.13           N  
ATOM   2732  CA  ILE A 171      -0.673  -6.107  15.972  1.00  1.13           C  
ATOM   2733  C   ILE A 171       0.088  -4.931  15.372  1.00  1.13           C  
ATOM   2734  O   ILE A 171      -0.525  -3.961  14.918  1.00  1.13           O  
ATOM   2735  CB  ILE A 171      -0.525  -6.048  17.503  1.00  1.13           C  
ATOM   2736  CG1 ILE A 171      -1.461  -7.025  18.174  1.00  1.13           C  
ATOM   2737  CG2 ILE A 171      -0.832  -4.670  17.970  1.00  1.13           C  
ATOM   2738  CD1 ILE A 171      -1.171  -7.173  19.637  1.00  1.13           C  
ATOM   2739  H   ILE A 171       0.297  -8.047  15.945  1.00  1.13           H  
ATOM   2740  HA  ILE A 171      -1.726  -5.978  15.742  1.00  1.13           H  
ATOM   2741  HB  ILE A 171       0.496  -6.320  17.786  1.00  1.13           H  
ATOM   2742 1HG1 ILE A 171      -2.483  -6.681  18.054  1.00  1.13           H  
ATOM   2743 2HG1 ILE A 171      -1.366  -7.997  17.695  1.00  1.13           H  
ATOM   2744 1HG2 ILE A 171      -0.731  -4.640  19.035  1.00  1.13           H  
ATOM   2745 2HG2 ILE A 171      -0.139  -3.971  17.509  1.00  1.13           H  
ATOM   2746 3HG2 ILE A 171      -1.853  -4.408  17.696  1.00  1.13           H  
ATOM   2747 1HD1 ILE A 171      -1.867  -7.884  20.082  1.00  1.13           H  
ATOM   2748 2HD1 ILE A 171      -0.150  -7.532  19.772  1.00  1.13           H  
ATOM   2749 3HD1 ILE A 171      -1.276  -6.212  20.130  1.00  1.13           H  
ATOM   2750  N   ARG A 172       1.419  -5.038  15.300  1.00  1.20           N  
ATOM   2751  CA  ARG A 172       2.244  -3.950  14.781  1.00  1.20           C  
ATOM   2752  C   ARG A 172       1.897  -3.572  13.346  1.00  1.20           C  
ATOM   2753  O   ARG A 172       1.942  -2.394  12.986  1.00  1.20           O  
ATOM   2754  CB  ARG A 172       3.730  -4.296  14.842  1.00  1.20           C  
ATOM   2755  CG  ARG A 172       4.420  -4.258  16.230  1.00  1.20           C  
ATOM   2756  CD  ARG A 172       5.913  -4.314  16.040  1.00  1.20           C  
ATOM   2757  NE  ARG A 172       6.397  -5.623  15.571  1.00  1.20           N  
ATOM   2758  CZ  ARG A 172       6.891  -6.600  16.374  1.00  1.20           C  
ATOM   2759  NH1 ARG A 172       7.040  -6.389  17.673  1.00  1.20           N  
ATOM   2760  NH2 ARG A 172       7.261  -7.753  15.845  1.00  1.20           N  
ATOM   2761  H   ARG A 172       1.881  -5.879  15.648  1.00  1.20           H  
ATOM   2762  HA  ARG A 172       2.079  -3.077  15.412  1.00  1.20           H  
ATOM   2763 1HB  ARG A 172       3.868  -5.307  14.445  1.00  1.20           H  
ATOM   2764 2HB  ARG A 172       4.278  -3.620  14.188  1.00  1.20           H  
ATOM   2765 1HG  ARG A 172       4.168  -3.328  16.746  1.00  1.20           H  
ATOM   2766 2HG  ARG A 172       4.108  -5.105  16.834  1.00  1.20           H  
ATOM   2767 1HD  ARG A 172       6.214  -3.560  15.315  1.00  1.20           H  
ATOM   2768 2HD  ARG A 172       6.393  -4.109  16.993  1.00  1.20           H  
ATOM   2769  HE  ARG A 172       6.313  -5.835  14.578  1.00  1.20           H  
ATOM   2770 1HH1 ARG A 172       6.774  -5.501  18.076  1.00  1.20           H  
ATOM   2771 2HH1 ARG A 172       7.492  -7.097  18.276  1.00  1.20           H  
ATOM   2772 1HH2 ARG A 172       7.156  -7.908  14.829  1.00  1.20           H  
ATOM   2773 2HH2 ARG A 172       7.643  -8.481  16.429  1.00  1.20           H  
ATOM   2774  N   ASN A 173       1.523  -4.553  12.528  1.00  1.26           N  
ATOM   2775  CA  ASN A 173       1.193  -4.287  11.134  1.00  1.26           C  
ATOM   2776  C   ASN A 173      -0.279  -3.927  10.909  1.00  1.26           C  
ATOM   2777  O   ASN A 173      -0.697  -3.721   9.768  1.00  1.26           O  
ATOM   2778  CB  ASN A 173       1.550  -5.486  10.285  1.00  1.26           C  
ATOM   2779  CG  ASN A 173       3.026  -5.678  10.177  1.00  1.26           C  
ATOM   2780  OD1 ASN A 173       3.805  -4.714  10.208  1.00  1.26           O  
ATOM   2781  ND2 ASN A 173       3.430  -6.908  10.058  1.00  1.26           N  
ATOM   2782  H   ASN A 173       1.525  -5.518  12.862  1.00  1.26           H  
ATOM   2783  HA  ASN A 173       1.786  -3.435  10.802  1.00  1.26           H  
ATOM   2784 1HB  ASN A 173       1.111  -6.385  10.732  1.00  1.26           H  
ATOM   2785 2HB  ASN A 173       1.127  -5.373   9.288  1.00  1.26           H  
ATOM   2786 1HD2 ASN A 173       4.424  -7.122  10.019  1.00  1.26           H  
ATOM   2787 2HD2 ASN A 173       2.766  -7.652  10.049  1.00  1.26           H  
ATOM   2788  N   GLY A 174      -1.077  -3.859  11.979  1.00  1.31           N  
ATOM   2789  CA  GLY A 174      -2.490  -3.528  11.845  1.00  1.31           C  
ATOM   2790  C   GLY A 174      -3.357  -4.670  11.300  1.00  1.31           C  
ATOM   2791  O   GLY A 174      -4.402  -4.412  10.699  1.00  1.31           O  
ATOM   2792  H   GLY A 174      -0.706  -4.010  12.917  1.00  1.31           H  
ATOM   2793 1HA  GLY A 174      -2.869  -3.231  12.823  1.00  1.31           H  
ATOM   2794 2HA  GLY A 174      -2.590  -2.660  11.197  1.00  1.31           H  
ATOM   2795  N   SER A 175      -2.917  -5.925  11.456  1.00  1.37           N  
ATOM   2796  CA  SER A 175      -3.684  -7.051  10.935  1.00  1.37           C  
ATOM   2797  C   SER A 175      -4.528  -7.733  12.012  1.00  1.37           C  
ATOM   2798  O   SER A 175      -5.564  -8.328  11.711  1.00  1.37           O  
ATOM   2799  CB  SER A 175      -2.754  -8.078  10.320  1.00  1.37           C  
ATOM   2800  OG  SER A 175      -2.051  -7.546   9.232  1.00  1.37           O  
ATOM   2801  H   SER A 175      -2.061  -6.110  11.971  1.00  1.37           H  
ATOM   2802  HA  SER A 175      -4.356  -6.680  10.161  1.00  1.37           H  
ATOM   2803 1HB  SER A 175      -2.054  -8.433  11.075  1.00  1.37           H  
ATOM   2804 2HB  SER A 175      -3.340  -8.934   9.992  1.00  1.37           H  
ATOM   2805  HG  SER A 175      -2.674  -6.983   8.766  1.00  1.37           H  
ATOM   2806  N   TYR A 176      -4.077  -7.674  13.265  1.00  1.44           N  
ATOM   2807  CA  TYR A 176      -4.775  -8.361  14.358  1.00  1.44           C  
ATOM   2808  C   TYR A 176      -6.121  -7.694  14.686  1.00  1.44           C  
ATOM   2809  O   TYR A 176      -7.130  -8.386  14.860  1.00  1.44           O  
ATOM   2810  CB  TYR A 176      -3.894  -8.394  15.605  1.00  1.44           C  
ATOM   2811  CG  TYR A 176      -4.305  -9.333  16.711  1.00  1.44           C  
ATOM   2812  CD1 TYR A 176      -4.065 -10.687  16.577  1.00  1.44           C  
ATOM   2813  CD2 TYR A 176      -4.864  -8.865  17.838  1.00  1.44           C  
ATOM   2814  CE1 TYR A 176      -4.402 -11.552  17.595  1.00  1.44           C  
ATOM   2815  CE2 TYR A 176      -5.201  -9.716  18.871  1.00  1.44           C  
ATOM   2816  CZ  TYR A 176      -4.970 -11.056  18.751  1.00  1.44           C  
ATOM   2817  OH  TYR A 176      -5.305 -11.910  19.779  1.00  1.44           O  
ATOM   2818  H   TYR A 176      -3.201  -7.190  13.438  1.00  1.44           H  
ATOM   2819  HA  TYR A 176      -4.977  -9.386  14.046  1.00  1.44           H  
ATOM   2820 1HB  TYR A 176      -2.892  -8.650  15.327  1.00  1.44           H  
ATOM   2821 2HB  TYR A 176      -3.853  -7.391  16.025  1.00  1.44           H  
ATOM   2822  HD1 TYR A 176      -3.606 -11.071  15.664  1.00  1.44           H  
ATOM   2823  HD2 TYR A 176      -5.034  -7.828  17.915  1.00  1.44           H  
ATOM   2824  HE1 TYR A 176      -4.216 -12.618  17.486  1.00  1.44           H  
ATOM   2825  HE2 TYR A 176      -5.652  -9.323  19.781  1.00  1.44           H  
ATOM   2826  HH  TYR A 176      -5.102 -12.817  19.527  1.00  1.44           H  
ATOM   2827  N   PHE A 177      -6.121  -6.354  14.774  1.00  1.50           N  
ATOM   2828  CA  PHE A 177      -7.317  -5.588  15.153  1.00  1.50           C  
ATOM   2829  C   PHE A 177      -7.754  -4.592  14.076  1.00  1.50           C  
ATOM   2830  O   PHE A 177      -6.918  -4.070  13.339  1.00  1.50           O  
ATOM   2831  CB  PHE A 177      -7.086  -4.708  16.384  1.00  1.50           C  
ATOM   2832  CG  PHE A 177      -6.710  -5.329  17.684  1.00  1.50           C  
ATOM   2833  CD1 PHE A 177      -5.429  -5.144  18.198  1.00  1.50           C  
ATOM   2834  CD2 PHE A 177      -7.615  -6.071  18.410  1.00  1.50           C  
ATOM   2835  CE1 PHE A 177      -5.076  -5.682  19.416  1.00  1.50           C  
ATOM   2836  CE2 PHE A 177      -7.271  -6.621  19.620  1.00  1.50           C  
ATOM   2837  CZ  PHE A 177      -5.997  -6.427  20.131  1.00  1.50           C  
ATOM   2838  H   PHE A 177      -5.263  -5.858  14.586  1.00  1.50           H  
ATOM   2839  HA  PHE A 177      -8.130  -6.283  15.334  1.00  1.50           H  
ATOM   2840 1HB  PHE A 177      -6.337  -3.957  16.144  1.00  1.50           H  
ATOM   2841 2HB  PHE A 177      -8.002  -4.181  16.544  1.00  1.50           H  
ATOM   2842  HD1 PHE A 177      -4.703  -4.554  17.634  1.00  1.50           H  
ATOM   2843  HD2 PHE A 177      -8.611  -6.212  18.016  1.00  1.50           H  
ATOM   2844  HE1 PHE A 177      -4.075  -5.523  19.804  1.00  1.50           H  
ATOM   2845  HE2 PHE A 177      -8.002  -7.206  20.174  1.00  1.50           H  
ATOM   2846  HZ  PHE A 177      -5.723  -6.866  21.093  1.00  1.50           H  
ATOM   2847  N   ASN A 178      -9.051  -4.259  14.050  1.00  1.55           N  
ATOM   2848  CA  ASN A 178      -9.541  -3.208  13.146  1.00  1.55           C  
ATOM   2849  C   ASN A 178      -9.406  -1.826  13.785  1.00  1.55           C  
ATOM   2850  O   ASN A 178      -8.883  -1.686  14.893  1.00  1.55           O  
ATOM   2851  CB  ASN A 178     -10.983  -3.440  12.687  1.00  1.55           C  
ATOM   2852  CG  ASN A 178     -12.058  -3.323  13.730  1.00  1.55           C  
ATOM   2853  OD1 ASN A 178     -11.905  -2.751  14.821  1.00  1.55           O  
ATOM   2854  ND2 ASN A 178     -13.207  -3.860  13.372  1.00  1.55           N  
ATOM   2855  H   ASN A 178      -9.694  -4.754  14.667  1.00  1.55           H  
ATOM   2856  HA  ASN A 178      -8.913  -3.207  12.253  1.00  1.55           H  
ATOM   2857 1HB  ASN A 178     -11.215  -2.736  11.889  1.00  1.55           H  
ATOM   2858 2HB  ASN A 178     -11.077  -4.404  12.258  1.00  1.55           H  
ATOM   2859 1HD2 ASN A 178     -14.009  -3.815  13.965  1.00  1.55           H  
ATOM   2860 2HD2 ASN A 178     -13.283  -4.301  12.476  1.00  1.55           H  
ATOM   2861  N   GLU A 179      -9.918  -0.803  13.106  1.00  1.57           N  
ATOM   2862  CA  GLU A 179      -9.835   0.586  13.567  1.00  1.57           C  
ATOM   2863  C   GLU A 179     -10.586   0.890  14.874  1.00  1.57           C  
ATOM   2864  O   GLU A 179     -10.351   1.926  15.496  1.00  1.57           O  
ATOM   2865  CB  GLU A 179     -10.329   1.520  12.457  1.00  1.57           C  
ATOM   2866  CG  GLU A 179     -11.796   1.322  12.038  1.00  1.57           C  
ATOM   2867  CD  GLU A 179     -11.976   0.263  10.964  1.00  1.57           C  
ATOM   2868  OE1 GLU A 179     -11.036  -0.450  10.686  1.00  1.57           O  
ATOM   2869  OE2 GLU A 179     -13.055   0.170  10.426  1.00  1.57           O  
ATOM   2870  H   GLU A 179     -10.348  -0.980  12.212  1.00  1.57           H  
ATOM   2871  HA  GLU A 179      -8.781   0.807  13.742  1.00  1.57           H  
ATOM   2872 1HB  GLU A 179     -10.216   2.555  12.782  1.00  1.57           H  
ATOM   2873 2HB  GLU A 179      -9.709   1.388  11.571  1.00  1.57           H  
ATOM   2874 1HG  GLU A 179     -12.388   1.043  12.904  1.00  1.57           H  
ATOM   2875 2HG  GLU A 179     -12.182   2.271  11.669  1.00  1.57           H  
ATOM   2876  N   ASN A 180     -11.504   0.003  15.272  1.00  1.58           N  
ATOM   2877  CA  ASN A 180     -12.275   0.159  16.494  1.00  1.58           C  
ATOM   2878  C   ASN A 180     -11.696  -0.756  17.559  1.00  1.58           C  
ATOM   2879  O   ASN A 180     -12.286  -0.958  18.621  1.00  1.58           O  
ATOM   2880  CB  ASN A 180     -13.739  -0.149  16.251  1.00  1.58           C  
ATOM   2881  CG  ASN A 180     -14.403   0.872  15.352  1.00  1.58           C  
ATOM   2882  OD1 ASN A 180     -14.149   2.076  15.465  1.00  1.58           O  
ATOM   2883  ND2 ASN A 180     -15.252   0.413  14.467  1.00  1.58           N  
ATOM   2884  H   ASN A 180     -11.643  -0.849  14.742  1.00  1.58           H  
ATOM   2885  HA  ASN A 180     -12.176   1.185  16.851  1.00  1.58           H  
ATOM   2886 1HB  ASN A 180     -13.829  -1.135  15.792  1.00  1.58           H  
ATOM   2887 2HB  ASN A 180     -14.268  -0.183  17.203  1.00  1.58           H  
ATOM   2888 1HD2 ASN A 180     -15.721   1.046  13.847  1.00  1.58           H  
ATOM   2889 2HD2 ASN A 180     -15.435  -0.567  14.407  1.00  1.58           H  
ATOM   2890  N   TYR A 181     -10.535  -1.319  17.241  1.00  1.58           N  
ATOM   2891  CA  TYR A 181      -9.764  -2.227  18.065  1.00  1.58           C  
ATOM   2892  C   TYR A 181     -10.445  -3.555  18.360  1.00  1.58           C  
ATOM   2893  O   TYR A 181     -10.169  -4.195  19.380  1.00  1.58           O  
ATOM   2894  CB  TYR A 181      -9.338  -1.516  19.324  1.00  1.58           C  
ATOM   2895  CG  TYR A 181      -8.657  -0.235  18.964  1.00  1.58           C  
ATOM   2896  CD1 TYR A 181      -9.163   0.953  19.399  1.00  1.58           C  
ATOM   2897  CD2 TYR A 181      -7.542  -0.251  18.143  1.00  1.58           C  
ATOM   2898  CE1 TYR A 181      -8.527   2.121  19.090  1.00  1.58           C  
ATOM   2899  CE2 TYR A 181      -6.912   0.937  17.821  1.00  1.58           C  
ATOM   2900  CZ  TYR A 181      -7.399   2.117  18.333  1.00  1.58           C  
ATOM   2901  OH  TYR A 181      -6.733   3.304  18.155  1.00  1.58           O  
ATOM   2902  H   TYR A 181     -10.116  -1.111  16.339  1.00  1.58           H  
ATOM   2903  HA  TYR A 181      -8.855  -2.445  17.515  1.00  1.58           H  
ATOM   2904 1HB  TYR A 181     -10.192  -1.301  19.966  1.00  1.58           H  
ATOM   2905 2HB  TYR A 181      -8.640  -2.138  19.886  1.00  1.58           H  
ATOM   2906  HD1 TYR A 181     -10.057   0.971  20.027  1.00  1.58           H  
ATOM   2907  HD2 TYR A 181      -7.150  -1.200  17.772  1.00  1.58           H  
ATOM   2908  HE1 TYR A 181      -8.911   3.061  19.475  1.00  1.58           H  
ATOM   2909  HE2 TYR A 181      -6.011   0.929  17.206  1.00  1.58           H  
ATOM   2910  HH  TYR A 181      -6.043   3.182  17.490  1.00  1.58           H  
ATOM   2911  N   LYS A 182     -11.311  -3.992  17.453  1.00  1.62           N  
ATOM   2912  CA  LYS A 182     -11.945  -5.289  17.577  1.00  1.62           C  
ATOM   2913  C   LYS A 182     -11.093  -6.294  16.829  1.00  1.62           C  
ATOM   2914  O   LYS A 182     -10.460  -5.955  15.830  1.00  1.62           O  
ATOM   2915  CB  LYS A 182     -13.362  -5.263  17.019  1.00  1.62           C  
ATOM   2916  CG  LYS A 182     -14.297  -4.234  17.677  1.00  1.62           C  
ATOM   2917  CD  LYS A 182     -14.668  -4.633  19.099  1.00  1.62           C  
ATOM   2918  CE  LYS A 182     -15.658  -5.803  19.105  1.00  1.62           C  
ATOM   2919  NZ  LYS A 182     -16.109  -6.144  20.478  1.00  1.62           N  
ATOM   2920  H   LYS A 182     -11.520  -3.420  16.636  1.00  1.62           H  
ATOM   2921  HA  LYS A 182     -11.978  -5.577  18.630  1.00  1.62           H  
ATOM   2922 1HB  LYS A 182     -13.324  -5.053  15.957  1.00  1.62           H  
ATOM   2923 2HB  LYS A 182     -13.813  -6.249  17.138  1.00  1.62           H  
ATOM   2924 1HG  LYS A 182     -13.798  -3.260  17.703  1.00  1.62           H  
ATOM   2925 2HG  LYS A 182     -15.207  -4.137  17.087  1.00  1.62           H  
ATOM   2926 1HD  LYS A 182     -13.767  -4.929  19.643  1.00  1.62           H  
ATOM   2927 2HD  LYS A 182     -15.116  -3.784  19.615  1.00  1.62           H  
ATOM   2928 1HE  LYS A 182     -16.525  -5.542  18.503  1.00  1.62           H  
ATOM   2929 2HE  LYS A 182     -15.174  -6.678  18.671  1.00  1.62           H  
ATOM   2930 1HZ  LYS A 182     -16.740  -6.924  20.458  1.00  1.62           H  
ATOM   2931 2HZ  LYS A 182     -15.297  -6.409  21.049  1.00  1.62           H  
ATOM   2932 3HZ  LYS A 182     -16.562  -5.363  20.906  1.00  1.62           H  
ATOM   2933  N   ARG A 183     -11.066  -7.533  17.287  1.00  1.72           N  
ATOM   2934  CA  ARG A 183     -10.295  -8.562  16.595  1.00  1.72           C  
ATOM   2935  C   ARG A 183     -10.797  -8.775  15.163  1.00  1.72           C  
ATOM   2936  O   ARG A 183     -11.993  -8.981  14.952  1.00  1.72           O  
ATOM   2937  CB  ARG A 183     -10.382  -9.858  17.386  1.00  1.72           C  
ATOM   2938  CG  ARG A 183      -9.666 -11.059  16.808  1.00  1.72           C  
ATOM   2939  CD  ARG A 183      -8.205 -10.999  16.973  1.00  1.72           C  
ATOM   2940  NE  ARG A 183      -7.584 -12.198  16.457  1.00  1.72           N  
ATOM   2941  CZ  ARG A 183      -7.445 -13.316  17.178  1.00  1.72           C  
ATOM   2942  NH1 ARG A 183      -7.884 -13.324  18.405  1.00  1.72           N  
ATOM   2943  NH2 ARG A 183      -6.876 -14.389  16.660  1.00  1.72           N  
ATOM   2944  H   ARG A 183     -11.588  -7.773  18.120  1.00  1.72           H  
ATOM   2945  HA  ARG A 183      -9.250  -8.246  16.554  1.00  1.72           H  
ATOM   2946 1HB  ARG A 183      -9.978  -9.694  18.385  1.00  1.72           H  
ATOM   2947 2HB  ARG A 183     -11.430 -10.139  17.501  1.00  1.72           H  
ATOM   2948 1HG  ARG A 183     -10.020 -11.966  17.304  1.00  1.72           H  
ATOM   2949 2HG  ARG A 183      -9.886 -11.134  15.755  1.00  1.72           H  
ATOM   2950 1HD  ARG A 183      -7.802 -10.147  16.442  1.00  1.72           H  
ATOM   2951 2HD  ARG A 183      -7.962 -10.915  18.031  1.00  1.72           H  
ATOM   2952  HE  ARG A 183      -7.249 -12.201  15.506  1.00  1.72           H  
ATOM   2953 1HH1 ARG A 183      -8.317 -12.502  18.794  1.00  1.72           H  
ATOM   2954 2HH1 ARG A 183      -7.802 -14.150  18.996  1.00  1.72           H  
ATOM   2955 1HH2 ARG A 183      -6.545 -14.373  15.705  1.00  1.72           H  
ATOM   2956 2HH2 ARG A 183      -6.785 -15.225  17.217  1.00  1.72           H  
ATOM   2957  N   ASN A 184      -9.888  -8.732  14.180  1.00  1.93           N  
ATOM   2958  CA  ASN A 184     -10.260  -8.935  12.770  1.00  1.93           C  
ATOM   2959  C   ASN A 184     -10.670 -10.353  12.384  1.00  1.93           C  
ATOM   2960  O   ASN A 184     -11.523 -10.539  11.514  1.00  1.93           O  
ATOM   2961  CB  ASN A 184      -9.121  -8.543  11.848  1.00  1.93           C  
ATOM   2962  CG  ASN A 184      -8.974  -7.104  11.620  1.00  1.93           C  
ATOM   2963  OD1 ASN A 184      -9.946  -6.369  11.714  1.00  1.93           O  
ATOM   2964  ND2 ASN A 184      -7.790  -6.682  11.301  1.00  1.93           N  
ATOM   2965  H   ASN A 184      -8.915  -8.543  14.418  1.00  1.93           H  
ATOM   2966  HA  ASN A 184     -11.113  -8.289  12.560  1.00  1.93           H  
ATOM   2967 1HB  ASN A 184      -8.182  -8.918  12.263  1.00  1.93           H  
ATOM   2968 2HB  ASN A 184      -9.262  -9.032  10.886  1.00  1.93           H  
ATOM   2969 1HD2 ASN A 184      -7.622  -5.713  11.107  1.00  1.93           H  
ATOM   2970 2HD2 ASN A 184      -7.029  -7.341  11.248  1.00  1.93           H  
ATOM   2971  N   ASN A 185     -10.052 -11.345  13.007  1.00  2.27           N  
ATOM   2972  CA  ASN A 185     -10.294 -12.736  12.647  1.00  2.27           C  
ATOM   2973  C   ASN A 185     -10.490 -13.631  13.859  1.00  2.27           C  
ATOM   2974  O   ASN A 185      -9.546 -13.830  14.625  1.00  2.27           O  
ATOM   2975  CB  ASN A 185      -9.139 -13.269  11.811  1.00  2.27           C  
ATOM   2976  CG  ASN A 185      -8.983 -12.579  10.468  1.00  2.27           C  
ATOM   2977  OD1 ASN A 185      -9.753 -12.818   9.532  1.00  2.27           O  
ATOM   2978  ND2 ASN A 185      -7.991 -11.729  10.363  1.00  2.27           N  
ATOM   2979  H   ASN A 185      -9.385 -11.123  13.726  1.00  2.27           H  
ATOM   2980  HA  ASN A 185     -11.212 -12.789  12.060  1.00  2.27           H  
ATOM   2981 1HB  ASN A 185      -8.208 -13.160  12.370  1.00  2.27           H  
ATOM   2982 2HB  ASN A 185      -9.288 -14.334  11.636  1.00  2.27           H  
ATOM   2983 1HD2 ASN A 185      -7.835 -11.244   9.501  1.00  2.27           H  
ATOM   2984 2HD2 ASN A 185      -7.387 -11.564  11.143  1.00  2.27           H  
ATOM   2985  N   LYS A 186     -11.715 -14.155  13.987  1.00  2.69           N  
ATOM   2986  CA  LYS A 186     -12.201 -15.054  15.045  1.00  2.69           C  
ATOM   2987  C   LYS A 186     -13.480 -14.483  15.645  1.00  2.69           C  
ATOM   2988  O   LYS A 186     -14.468 -14.313  14.930  1.00  2.69           O  
ATOM   2989  OXT LYS A 186     -13.430 -13.937  16.743  1.00  2.69           O  
ATOM   2990  CB  LYS A 186     -11.151 -15.351  16.130  1.00  2.69           C  
ATOM   2991  CG  LYS A 186     -11.608 -16.321  17.224  1.00  2.69           C  
ATOM   2992  CD  LYS A 186     -10.430 -16.699  18.124  1.00  2.69           C  
ATOM   2993  CE  LYS A 186     -10.825 -17.663  19.245  1.00  2.69           C  
ATOM   2994  NZ  LYS A 186     -11.686 -16.991  20.245  1.00  2.69           N  
ATOM   2995  H   LYS A 186     -12.384 -13.893  13.275  1.00  2.69           H  
ATOM   2996  HA  LYS A 186     -12.461 -16.010  14.588  1.00  2.69           H  
ATOM   2997 1HB  LYS A 186     -10.273 -15.819  15.685  1.00  2.69           H  
ATOM   2998 2HB  LYS A 186     -10.839 -14.429  16.627  1.00  2.69           H  
ATOM   2999 1HG  LYS A 186     -12.381 -15.852  17.833  1.00  2.69           H  
ATOM   3000 2HG  LYS A 186     -12.018 -17.222  16.770  1.00  2.69           H  
ATOM   3001 1HD  LYS A 186      -9.648 -17.160  17.521  1.00  2.69           H  
ATOM   3002 2HD  LYS A 186     -10.020 -15.792  18.578  1.00  2.69           H  
ATOM   3003 1HE  LYS A 186     -11.356 -18.517  18.830  1.00  2.69           H  
ATOM   3004 2HE  LYS A 186      -9.921 -18.012  19.742  1.00  2.69           H  
ATOM   3005 1HZ  LYS A 186     -11.920 -17.624  20.988  1.00  2.69           H  
ATOM   3006 2HZ  LYS A 186     -11.160 -16.186  20.622  1.00  2.69           H  
ATOM   3007 3HZ  LYS A 186     -12.526 -16.659  19.806  1.00  2.69           H  
TER    3008
ENDMDL

REMARK ID 695780 MODEL 2 MGYP002477587244 43 Food
PFRMAT TS
TARGET MGYP002477587244 43 Food
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       0.279   0.399   0.032  1.00 10.97           N  
ATOM      2  CA  MET A   1       1.658   0.867   0.089  1.00 10.97           C  
ATOM      3  C   MET A   1       1.875   2.098  -0.768  1.00 10.97           C  
ATOM      4  O   MET A   1       1.814   2.039  -1.998  1.00 10.97           O  
ATOM      5  CB  MET A   1       2.620  -0.241  -0.326  1.00 10.97           C  
ATOM      6  CG  MET A   1       4.089   0.169  -0.284  1.00 10.97           C  
ATOM      7  SD  MET A   1       4.675   0.540   1.379  1.00 10.97           S  
ATOM      8  CE  MET A   1       6.249   1.261   0.988  1.00 10.97           C  
ATOM      9 1H   MET A   1       0.261  -0.592  -0.160  1.00 10.97           H  
ATOM     10 2H   MET A   1      -0.169   0.584   0.918  1.00 10.97           H  
ATOM     11 3H   MET A   1      -0.205   0.897  -0.701  1.00 10.97           H  
ATOM     12  HA  MET A   1       1.880   1.152   1.119  1.00 10.97           H  
ATOM     13 1HB  MET A   1       2.491  -1.099   0.329  1.00 10.97           H  
ATOM     14 2HB  MET A   1       2.389  -0.563  -1.342  1.00 10.97           H  
ATOM     15 1HG  MET A   1       4.704  -0.629  -0.699  1.00 10.97           H  
ATOM     16 2HG  MET A   1       4.227   1.061  -0.898  1.00 10.97           H  
ATOM     17 1HE  MET A   1       6.732   1.563   1.907  1.00 10.97           H  
ATOM     18 2HE  MET A   1       6.870   0.533   0.469  1.00 10.97           H  
ATOM     19 3HE  MET A   1       6.099   2.126   0.349  1.00 10.97           H  
ATOM     20  N   ILE A   2       2.109   3.214  -0.098  1.00 10.78           N  
ATOM     21  CA  ILE A   2       2.341   4.506  -0.728  1.00 10.78           C  
ATOM     22  C   ILE A   2       3.810   4.931  -0.666  1.00 10.78           C  
ATOM     23  O   ILE A   2       4.364   5.414  -1.656  1.00 10.78           O  
ATOM     24  CB  ILE A   2       1.486   5.600  -0.064  1.00 10.78           C  
ATOM     25  CG1 ILE A   2      -0.001   5.235  -0.162  1.00 10.78           C  
ATOM     26  CG2 ILE A   2       1.762   6.944  -0.712  1.00 10.78           C  
ATOM     27  CD1 ILE A   2      -0.496   5.065  -1.580  1.00 10.78           C  
ATOM     28  H   ILE A   2       2.147   3.184   0.920  1.00 10.78           H  
ATOM     29  HA  ILE A   2       2.056   4.434  -1.776  1.00 10.78           H  
ATOM     30  HB  ILE A   2       1.738   5.654   0.997  1.00 10.78           H  
ATOM     31 1HG1 ILE A   2      -0.167   4.308   0.384  1.00 10.78           H  
ATOM     32 2HG1 ILE A   2      -0.585   6.022   0.315  1.00 10.78           H  
ATOM     33 1HG2 ILE A   2       1.163   7.711  -0.225  1.00 10.78           H  
ATOM     34 2HG2 ILE A   2       2.818   7.186  -0.606  1.00 10.78           H  
ATOM     35 3HG2 ILE A   2       1.505   6.898  -1.770  1.00 10.78           H  
ATOM     36 1HD1 ILE A   2      -1.556   4.810  -1.568  1.00 10.78           H  
ATOM     37 2HD1 ILE A   2      -0.355   5.997  -2.129  1.00 10.78           H  
ATOM     38 3HD1 ILE A   2       0.062   4.269  -2.073  1.00 10.78           H  
ATOM     39  N   SER A   3       4.424   4.796   0.510  1.00 10.45           N  
ATOM     40  CA  SER A   3       5.783   5.296   0.719  1.00 10.45           C  
ATOM     41  C   SER A   3       6.569   4.545   1.766  1.00 10.45           C  
ATOM     42  O   SER A   3       6.038   4.086   2.764  1.00 10.45           O  
ATOM     43  CB  SER A   3       5.751   6.756   1.129  1.00 10.45           C  
ATOM     44  OG  SER A   3       7.055   7.223   1.432  1.00 10.45           O  
ATOM     45  H   SER A   3       3.919   4.360   1.287  1.00 10.45           H  
ATOM     46  HA  SER A   3       6.318   5.210  -0.227  1.00 10.45           H  
ATOM     47 1HB  SER A   3       5.335   7.344   0.311  1.00 10.45           H  
ATOM     48 2HB  SER A   3       5.098   6.885   1.992  1.00 10.45           H  
ATOM     49  HG  SER A   3       7.024   8.182   1.304  1.00 10.45           H  
ATOM     50  N   LYS A   4       7.885   4.496   1.597  1.00  9.99           N  
ATOM     51  CA  LYS A   4       8.740   3.865   2.600  1.00  9.99           C  
ATOM     52  C   LYS A   4       8.624   4.586   3.943  1.00  9.99           C  
ATOM     53  O   LYS A   4       8.918   4.024   4.992  1.00  9.99           O  
ATOM     54  CB  LYS A   4      10.186   3.809   2.131  1.00  9.99           C  
ATOM     55  CG  LYS A   4      10.403   2.854   0.966  1.00  9.99           C  
ATOM     56  CD  LYS A   4      11.858   2.810   0.537  1.00  9.99           C  
ATOM     57  CE  LYS A   4      12.063   1.833  -0.612  1.00  9.99           C  
ATOM     58  NZ  LYS A   4      13.479   1.798  -1.064  1.00  9.99           N  
ATOM     59  H   LYS A   4       8.292   4.900   0.765  1.00  9.99           H  
ATOM     60  HA  LYS A   4       8.403   2.842   2.753  1.00  9.99           H  
ATOM     61 1HB  LYS A   4      10.516   4.804   1.830  1.00  9.99           H  
ATOM     62 2HB  LYS A   4      10.822   3.484   2.955  1.00  9.99           H  
ATOM     63 1HG  LYS A   4      10.080   1.858   1.243  1.00  9.99           H  
ATOM     64 2HG  LYS A   4       9.799   3.183   0.121  1.00  9.99           H  
ATOM     65 1HD  LYS A   4      12.175   3.805   0.220  1.00  9.99           H  
ATOM     66 2HD  LYS A   4      12.476   2.501   1.380  1.00  9.99           H  
ATOM     67 1HE  LYS A   4      11.771   0.835  -0.285  1.00  9.99           H  
ATOM     68 2HE  LYS A   4      11.432   2.129  -1.449  1.00  9.99           H  
ATOM     69 1HZ  LYS A   4      13.574   1.139  -1.824  1.00  9.99           H  
ATOM     70 2HZ  LYS A   4      13.756   2.717  -1.379  1.00  9.99           H  
ATOM     71 3HZ  LYS A   4      14.072   1.513  -0.297  1.00  9.99           H  
ATOM     72  N   GLY A   5       8.170   5.844   3.931  1.00  9.38           N  
ATOM     73  CA  GLY A   5       7.971   6.591   5.170  1.00  9.38           C  
ATOM     74  C   GLY A   5       6.966   5.874   6.089  1.00  9.38           C  
ATOM     75  O   GLY A   5       7.015   6.013   7.313  1.00  9.38           O  
ATOM     76  H   GLY A   5       7.923   6.283   3.045  1.00  9.38           H  
ATOM     77 1HA  GLY A   5       8.925   6.706   5.684  1.00  9.38           H  
ATOM     78 2HA  GLY A   5       7.607   7.590   4.934  1.00  9.38           H  
ATOM     79  N   GLU A   6       6.063   5.077   5.497  1.00  8.58           N  
ATOM     80  CA  GLU A   6       5.046   4.326   6.223  1.00  8.58           C  
ATOM     81  C   GLU A   6       5.677   3.248   7.094  1.00  8.58           C  
ATOM     82  O   GLU A   6       5.068   2.772   8.049  1.00  8.58           O  
ATOM     83  CB  GLU A   6       4.035   3.686   5.259  1.00  8.58           C  
ATOM     84  CG  GLU A   6       3.105   4.675   4.528  1.00  8.58           C  
ATOM     85  CD  GLU A   6       2.185   3.988   3.533  1.00  8.58           C  
ATOM     86  OE1 GLU A   6       2.676   3.552   2.511  1.00  8.58           O  
ATOM     87  OE2 GLU A   6       1.005   3.897   3.779  1.00  8.58           O  
ATOM     88  H   GLU A   6       6.092   4.957   4.487  1.00  8.58           H  
ATOM     89  HA  GLU A   6       4.511   5.017   6.873  1.00  8.58           H  
ATOM     90 1HB  GLU A   6       4.564   3.095   4.514  1.00  8.58           H  
ATOM     91 2HB  GLU A   6       3.400   3.000   5.818  1.00  8.58           H  
ATOM     92 1HG  GLU A   6       2.504   5.210   5.264  1.00  8.58           H  
ATOM     93 2HG  GLU A   6       3.723   5.403   3.999  1.00  8.58           H  
ATOM     94  N   PHE A   7       6.916   2.865   6.792  1.00  7.51           N  
ATOM     95  CA  PHE A   7       7.597   1.815   7.530  1.00  7.51           C  
ATOM     96  C   PHE A   7       7.892   2.250   8.963  1.00  7.51           C  
ATOM     97  O   PHE A   7       8.157   1.414   9.826  1.00  7.51           O  
ATOM     98  CB  PHE A   7       8.902   1.429   6.836  1.00  7.51           C  
ATOM     99  CG  PHE A   7       8.701   0.723   5.511  1.00  7.51           C  
ATOM    100  CD1 PHE A   7       7.487   0.127   5.198  1.00  7.51           C  
ATOM    101  CD2 PHE A   7       9.732   0.645   4.585  1.00  7.51           C  
ATOM    102  CE1 PHE A   7       7.312  -0.527   3.996  1.00  7.51           C  
ATOM    103  CE2 PHE A   7       9.557  -0.011   3.384  1.00  7.51           C  
ATOM    104  CZ  PHE A   7       8.348  -0.597   3.089  1.00  7.51           C  
ATOM    105  H   PHE A   7       7.420   3.311   6.029  1.00  7.51           H  
ATOM    106  HA  PHE A   7       6.947   0.941   7.564  1.00  7.51           H  
ATOM    107 1HB  PHE A   7       9.504   2.320   6.669  1.00  7.51           H  
ATOM    108 2HB  PHE A   7       9.474   0.773   7.487  1.00  7.51           H  
ATOM    109  HD1 PHE A   7       6.666   0.179   5.914  1.00  7.51           H  
ATOM    110  HD2 PHE A   7      10.690   1.110   4.819  1.00  7.51           H  
ATOM    111  HE1 PHE A   7       6.352  -0.988   3.763  1.00  7.51           H  
ATOM    112  HE2 PHE A   7      10.376  -0.065   2.669  1.00  7.51           H  
ATOM    113  HZ  PHE A   7       8.207  -1.114   2.142  1.00  7.51           H  
ATOM    114  N   LEU A   8       7.892   3.563   9.209  1.00  6.18           N  
ATOM    115  CA  LEU A   8       8.152   4.106  10.531  1.00  6.18           C  
ATOM    116  C   LEU A   8       6.852   4.539  11.216  1.00  6.18           C  
ATOM    117  O   LEU A   8       6.871   5.201  12.270  1.00  6.18           O  
ATOM    118  CB  LEU A   8       9.111   5.285  10.410  1.00  6.18           C  
ATOM    119  CG  LEU A   8      10.475   4.935   9.800  1.00  6.18           C  
ATOM    120  CD1 LEU A   8      11.318   6.191   9.687  1.00  6.18           C  
ATOM    121  CD2 LEU A   8      11.151   3.881  10.658  1.00  6.18           C  
ATOM    122  H   LEU A   8       7.665   4.225   8.463  1.00  6.18           H  
ATOM    123  HA  LEU A   8       8.617   3.333  11.140  1.00  6.18           H  
ATOM    124 1HB  LEU A   8       8.645   6.042   9.774  1.00  6.18           H  
ATOM    125 2HB  LEU A   8       9.276   5.711  11.398  1.00  6.18           H  
ATOM    126  HG  LEU A   8      10.330   4.539   8.792  1.00  6.18           H  
ATOM    127 1HD1 LEU A   8      12.281   5.945   9.241  1.00  6.18           H  
ATOM    128 2HD1 LEU A   8      10.801   6.917   9.059  1.00  6.18           H  
ATOM    129 3HD1 LEU A   8      11.475   6.614  10.679  1.00  6.18           H  
ATOM    130 1HD2 LEU A   8      12.116   3.621  10.223  1.00  6.18           H  
ATOM    131 2HD2 LEU A   8      11.300   4.272  11.664  1.00  6.18           H  
ATOM    132 3HD2 LEU A   8      10.521   2.990  10.704  1.00  6.18           H  
ATOM    133  N   MET A   9       5.709   4.183  10.615  1.00  4.75           N  
ATOM    134  CA  MET A   9       4.437   4.615  11.157  1.00  4.75           C  
ATOM    135  C   MET A   9       4.343   4.221  12.610  1.00  4.75           C  
ATOM    136  O   MET A   9       4.504   3.054  12.976  1.00  4.75           O  
ATOM    137  CB  MET A   9       3.286   4.005  10.370  1.00  4.75           C  
ATOM    138  CG  MET A   9       1.919   4.506  10.762  1.00  4.75           C  
ATOM    139  SD  MET A   9       1.722   6.249  10.375  1.00  4.75           S  
ATOM    140  CE  MET A   9       1.692   6.167   8.580  1.00  4.75           C  
ATOM    141  H   MET A   9       5.706   3.620   9.765  1.00  4.75           H  
ATOM    142  HA  MET A   9       4.380   5.701  11.095  1.00  4.75           H  
ATOM    143 1HB  MET A   9       3.418   4.226   9.314  1.00  4.75           H  
ATOM    144 2HB  MET A   9       3.303   2.920  10.479  1.00  4.75           H  
ATOM    145 1HG  MET A   9       1.156   3.942  10.229  1.00  4.75           H  
ATOM    146 2HG  MET A   9       1.765   4.368  11.834  1.00  4.75           H  
ATOM    147 1HE  MET A   9       1.575   7.171   8.170  1.00  4.75           H  
ATOM    148 2HE  MET A   9       2.624   5.735   8.219  1.00  4.75           H  
ATOM    149 3HE  MET A   9       0.858   5.543   8.255  1.00  4.75           H  
ATOM    150  N   THR A  10       4.070   5.211  13.432  1.00  3.46           N  
ATOM    151  CA  THR A  10       3.995   5.031  14.859  1.00  3.46           C  
ATOM    152  C   THR A  10       2.633   5.497  15.340  1.00  3.46           C  
ATOM    153  O   THR A  10       2.135   6.534  14.903  1.00  3.46           O  
ATOM    154  CB  THR A  10       5.149   5.793  15.541  1.00  3.46           C  
ATOM    155  OG1 THR A  10       6.422   5.287  15.035  1.00  3.46           O  
ATOM    156  CG2 THR A  10       5.097   5.593  17.075  1.00  3.46           C  
ATOM    157  H   THR A  10       3.943   6.134  13.047  1.00  3.46           H  
ATOM    158  HA  THR A  10       4.094   3.971  15.092  1.00  3.46           H  
ATOM    159  HB  THR A  10       5.072   6.854  15.310  1.00  3.46           H  
ATOM    160  HG1 THR A  10       6.465   5.337  14.031  1.00  3.46           H  
ATOM    161 1HG2 THR A  10       5.922   6.132  17.543  1.00  3.46           H  
ATOM    162 2HG2 THR A  10       4.154   5.976  17.468  1.00  3.46           H  
ATOM    163 3HG2 THR A  10       5.180   4.533  17.308  1.00  3.46           H  
ATOM    164  N   ASN A  11       2.016   4.714  16.211  1.00  2.45           N  
ATOM    165  CA  ASN A  11       0.692   5.040  16.716  1.00  2.45           C  
ATOM    166  C   ASN A  11       0.750   6.021  17.872  1.00  2.45           C  
ATOM    167  O   ASN A  11       1.748   6.088  18.585  1.00  2.45           O  
ATOM    168  CB  ASN A  11      -0.019   3.776  17.143  1.00  2.45           C  
ATOM    169  CG  ASN A  11      -0.339   2.885  15.978  1.00  2.45           C  
ATOM    170  OD1 ASN A  11      -0.838   3.345  14.944  1.00  2.45           O  
ATOM    171  ND2 ASN A  11      -0.056   1.617  16.119  1.00  2.45           N  
ATOM    172  H   ASN A  11       2.478   3.874  16.528  1.00  2.45           H  
ATOM    173  HA  ASN A  11       0.122   5.515  15.916  1.00  2.45           H  
ATOM    174 1HB  ASN A  11       0.604   3.227  17.850  1.00  2.45           H  
ATOM    175 2HB  ASN A  11      -0.945   4.036  17.660  1.00  2.45           H  
ATOM    176 1HD2 ASN A  11      -0.246   0.977  15.373  1.00  2.45           H  
ATOM    177 2HD2 ASN A  11       0.347   1.284  16.971  1.00  2.45           H  
ATOM    178  N   ASN A  12      -0.332   6.772  18.051  1.00  1.75           N  
ATOM    179  CA  ASN A  12      -0.468   7.689  19.177  1.00  1.75           C  
ATOM    180  C   ASN A  12      -1.181   7.010  20.337  1.00  1.75           C  
ATOM    181  O   ASN A  12      -2.334   6.605  20.210  1.00  1.75           O  
ATOM    182  CB  ASN A  12      -1.199   8.954  18.773  1.00  1.75           C  
ATOM    183  CG  ASN A  12      -0.435   9.784  17.772  1.00  1.75           C  
ATOM    184  OD1 ASN A  12       0.753  10.076  17.954  1.00  1.75           O  
ATOM    185  ND2 ASN A  12      -1.101  10.174  16.712  1.00  1.75           N  
ATOM    186  H   ASN A  12      -1.098   6.684  17.399  1.00  1.75           H  
ATOM    187  HA  ASN A  12       0.528   7.963  19.524  1.00  1.75           H  
ATOM    188 1HB  ASN A  12      -2.170   8.694  18.351  1.00  1.75           H  
ATOM    189 2HB  ASN A  12      -1.384   9.558  19.665  1.00  1.75           H  
ATOM    190 1HD2 ASN A  12      -0.647  10.728  16.013  1.00  1.75           H  
ATOM    191 2HD2 ASN A  12      -2.063   9.921  16.603  1.00  1.75           H  
ATOM    192  N   PHE A  13      -0.475   6.855  21.441  1.00  1.31           N  
ATOM    193  CA  PHE A  13      -0.986   6.182  22.627  1.00  1.31           C  
ATOM    194  C   PHE A  13      -1.616   7.179  23.586  1.00  1.31           C  
ATOM    195  O   PHE A  13      -0.963   8.140  24.000  1.00  1.31           O  
ATOM    196  CB  PHE A  13       0.170   5.472  23.318  1.00  1.31           C  
ATOM    197  CG  PHE A  13       0.707   4.314  22.540  1.00  1.31           C  
ATOM    198  CD1 PHE A  13       1.463   4.519  21.389  1.00  1.31           C  
ATOM    199  CD2 PHE A  13       0.523   3.030  22.973  1.00  1.31           C  
ATOM    200  CE1 PHE A  13       1.992   3.462  20.681  1.00  1.31           C  
ATOM    201  CE2 PHE A  13       1.063   1.978  22.273  1.00  1.31           C  
ATOM    202  CZ  PHE A  13       1.792   2.185  21.126  1.00  1.31           C  
ATOM    203  H   PHE A  13       0.475   7.214  21.455  1.00  1.31           H  
ATOM    204  HA  PHE A  13      -1.746   5.459  22.326  1.00  1.31           H  
ATOM    205 1HB  PHE A  13       0.985   6.173  23.500  1.00  1.31           H  
ATOM    206 2HB  PHE A  13      -0.171   5.103  24.276  1.00  1.31           H  
ATOM    207  HD1 PHE A  13       1.637   5.530  21.037  1.00  1.31           H  
ATOM    208  HD2 PHE A  13      -0.054   2.846  23.882  1.00  1.31           H  
ATOM    209  HE1 PHE A  13       2.576   3.652  19.779  1.00  1.31           H  
ATOM    210  HE2 PHE A  13       0.910   0.983  22.628  1.00  1.31           H  
ATOM    211  HZ  PHE A  13       2.210   1.339  20.583  1.00  1.31           H  
ATOM    212  N   ASN A  14      -2.903   7.001  23.877  1.00  1.05           N  
ATOM    213  CA  ASN A  14      -3.612   7.905  24.781  1.00  1.05           C  
ATOM    214  C   ASN A  14      -4.153   7.189  26.026  1.00  1.05           C  
ATOM    215  O   ASN A  14      -4.172   7.756  27.125  1.00  1.05           O  
ATOM    216  CB  ASN A  14      -4.750   8.598  24.049  1.00  1.05           C  
ATOM    217  CG  ASN A  14      -4.284   9.502  22.913  1.00  1.05           C  
ATOM    218  OD1 ASN A  14      -4.699   9.323  21.758  1.00  1.05           O  
ATOM    219  ND2 ASN A  14      -3.446  10.461  23.215  1.00  1.05           N  
ATOM    220  H   ASN A  14      -3.408   6.204  23.484  1.00  1.05           H  
ATOM    221  HA  ASN A  14      -2.912   8.669  25.129  1.00  1.05           H  
ATOM    222 1HB  ASN A  14      -5.423   7.837  23.640  1.00  1.05           H  
ATOM    223 2HB  ASN A  14      -5.322   9.193  24.759  1.00  1.05           H  
ATOM    224 1HD2 ASN A  14      -3.114  11.080  22.508  1.00  1.05           H  
ATOM    225 2HD2 ASN A  14      -3.118  10.589  24.180  1.00  1.05           H  
ATOM    226  N   LYS A  15      -4.590   5.938  25.842  1.00  0.91           N  
ATOM    227  CA  LYS A  15      -5.280   5.159  26.884  1.00  0.91           C  
ATOM    228  C   LYS A  15      -4.640   3.796  27.137  1.00  0.91           C  
ATOM    229  O   LYS A  15      -3.796   3.336  26.374  1.00  0.91           O  
ATOM    230  CB  LYS A  15      -6.773   5.011  26.534  1.00  0.91           C  
ATOM    231  CG  LYS A  15      -7.081   4.269  25.219  1.00  0.91           C  
ATOM    232  CD  LYS A  15      -8.562   4.348  24.851  1.00  0.91           C  
ATOM    233  CE  LYS A  15      -8.917   3.545  23.559  1.00  0.91           C  
ATOM    234  NZ  LYS A  15      -8.202   4.035  22.320  1.00  0.91           N  
ATOM    235  H   LYS A  15      -4.510   5.533  24.902  1.00  0.91           H  
ATOM    236  HA  LYS A  15      -5.217   5.715  27.817  1.00  0.91           H  
ATOM    237 1HB  LYS A  15      -7.284   4.482  27.336  1.00  0.91           H  
ATOM    238 2HB  LYS A  15      -7.222   6.001  26.462  1.00  0.91           H  
ATOM    239 1HG  LYS A  15      -6.546   4.764  24.431  1.00  0.91           H  
ATOM    240 2HG  LYS A  15      -6.754   3.235  25.264  1.00  0.91           H  
ATOM    241 1HD  LYS A  15      -9.154   3.960  25.678  1.00  0.91           H  
ATOM    242 2HD  LYS A  15      -8.833   5.391  24.693  1.00  0.91           H  
ATOM    243 1HE  LYS A  15      -8.677   2.499  23.704  1.00  0.91           H  
ATOM    244 2HE  LYS A  15      -9.988   3.641  23.398  1.00  0.91           H  
ATOM    245 1HZ  LYS A  15      -8.492   3.488  21.532  1.00  0.91           H  
ATOM    246 2HZ  LYS A  15      -8.414   5.001  22.153  1.00  0.91           H  
ATOM    247 3HZ  LYS A  15      -7.174   3.922  22.419  1.00  0.91           H  
ATOM    248  N   LEU A  16      -5.061   3.116  28.206  1.00  0.83           N  
ATOM    249  CA  LEU A  16      -4.453   1.825  28.544  1.00  0.83           C  
ATOM    250  C   LEU A  16      -4.642   0.803  27.414  1.00  0.83           C  
ATOM    251  O   LEU A  16      -3.750   0.026  27.061  1.00  0.83           O  
ATOM    252  CB  LEU A  16      -5.118   1.225  29.797  1.00  0.83           C  
ATOM    253  CG  LEU A  16      -4.969   1.925  31.183  1.00  0.83           C  
ATOM    254  CD1 LEU A  16      -5.877   1.206  32.167  1.00  0.83           C  
ATOM    255  CD2 LEU A  16      -3.568   1.874  31.685  1.00  0.83           C  
ATOM    256  H   LEU A  16      -5.772   3.508  28.807  1.00  0.83           H  
ATOM    257  HA  LEU A  16      -3.405   1.993  28.706  1.00  0.83           H  
ATOM    258 1HB  LEU A  16      -6.185   1.138  29.600  1.00  0.83           H  
ATOM    259 2HB  LEU A  16      -4.730   0.211  29.918  1.00  0.83           H  
ATOM    260  HG  LEU A  16      -5.292   2.963  31.105  1.00  0.83           H  
ATOM    261 1HD1 LEU A  16      -5.808   1.685  33.144  1.00  0.83           H  
ATOM    262 2HD1 LEU A  16      -6.906   1.251  31.814  1.00  0.83           H  
ATOM    263 3HD1 LEU A  16      -5.571   0.159  32.256  1.00  0.83           H  
ATOM    264 1HD2 LEU A  16      -3.532   2.349  32.650  1.00  0.83           H  
ATOM    265 2HD2 LEU A  16      -3.246   0.837  31.782  1.00  0.83           H  
ATOM    266 3HD2 LEU A  16      -2.939   2.396  31.006  1.00  0.83           H  
ATOM    267  N   ASN A  17      -5.782   0.875  26.760  1.00  0.79           N  
ATOM    268  CA  ASN A  17      -6.099  -0.067  25.705  1.00  0.79           C  
ATOM    269  C   ASN A  17      -5.246   0.134  24.460  1.00  0.79           C  
ATOM    270  O   ASN A  17      -5.276  -0.696  23.553  1.00  0.79           O  
ATOM    271  CB  ASN A  17      -7.568  -0.022  25.406  1.00  0.79           C  
ATOM    272  CG  ASN A  17      -8.365  -0.662  26.510  1.00  0.79           C  
ATOM    273  OD1 ASN A  17      -7.841  -1.461  27.295  1.00  0.79           O  
ATOM    274  ND2 ASN A  17      -9.626  -0.330  26.589  1.00  0.79           N  
ATOM    275  H   ASN A  17      -6.466   1.561  27.040  1.00  0.79           H  
ATOM    276  HA  ASN A  17      -5.892  -1.064  26.053  1.00  0.79           H  
ATOM    277 1HB  ASN A  17      -7.881   1.007  25.307  1.00  0.79           H  
ATOM    278 2HB  ASN A  17      -7.773  -0.529  24.464  1.00  0.79           H  
ATOM    279 1HD2 ASN A  17     -10.203  -0.725  27.305  1.00  0.79           H  
ATOM    280 2HD2 ASN A  17     -10.020   0.314  25.936  1.00  0.79           H  
ATOM    281  N   ASP A  18      -4.470   1.219  24.412  1.00  0.76           N  
ATOM    282  CA  ASP A  18      -3.603   1.458  23.287  1.00  0.76           C  
ATOM    283  C   ASP A  18      -2.293   0.682  23.439  1.00  0.76           C  
ATOM    284  O   ASP A  18      -1.565   0.524  22.462  1.00  0.76           O  
ATOM    285  CB  ASP A  18      -3.314   2.945  23.139  1.00  0.76           C  
ATOM    286  CG  ASP A  18      -4.561   3.762  22.798  1.00  0.76           C  
ATOM    287  OD1 ASP A  18      -5.510   3.227  22.246  1.00  0.76           O  
ATOM    288  OD2 ASP A  18      -4.595   4.935  23.138  1.00  0.76           O  
ATOM    289  H   ASP A  18      -4.440   1.880  25.184  1.00  0.76           H  
ATOM    290  HA  ASP A  18      -4.101   1.107  22.383  1.00  0.76           H  
ATOM    291 1HB  ASP A  18      -2.872   3.324  24.060  1.00  0.76           H  
ATOM    292 2HB  ASP A  18      -2.580   3.084  22.346  1.00  0.76           H  
ATOM    293  N   PHE A  19      -1.982   0.175  24.654  1.00  0.73           N  
ATOM    294  CA  PHE A  19      -0.739  -0.590  24.796  1.00  0.73           C  
ATOM    295  C   PHE A  19      -1.059  -2.070  24.943  1.00  0.73           C  
ATOM    296  O   PHE A  19      -0.169  -2.925  24.822  1.00  0.73           O  
ATOM    297  CB  PHE A  19       0.136  -0.183  25.988  1.00  0.73           C  
ATOM    298  CG  PHE A  19      -0.462  -0.461  27.284  1.00  0.73           C  
ATOM    299  CD1 PHE A  19      -0.479  -1.733  27.766  1.00  0.73           C  
ATOM    300  CD2 PHE A  19      -0.960   0.510  28.045  1.00  0.73           C  
ATOM    301  CE1 PHE A  19      -1.048  -2.023  28.975  1.00  0.73           C  
ATOM    302  CE2 PHE A  19      -1.503   0.214  29.249  1.00  0.73           C  
ATOM    303  CZ  PHE A  19      -1.573  -1.041  29.696  1.00  0.73           C  
ATOM    304  H   PHE A  19      -2.603   0.299  25.453  1.00  0.73           H  
ATOM    305  HA  PHE A  19      -0.147  -0.472  23.897  1.00  0.73           H  
ATOM    306 1HB  PHE A  19       1.089  -0.705  25.933  1.00  0.73           H  
ATOM    307 2HB  PHE A  19       0.342   0.887  25.934  1.00  0.73           H  
ATOM    308  HD1 PHE A  19      -0.060  -2.510  27.149  1.00  0.73           H  
ATOM    309  HD2 PHE A  19      -0.934   1.532  27.685  1.00  0.73           H  
ATOM    310  HE1 PHE A  19      -1.091  -3.040  29.349  1.00  0.73           H  
ATOM    311  HE2 PHE A  19      -1.885   0.985  29.836  1.00  0.73           H  
ATOM    312  HZ  PHE A  19      -2.041  -1.256  30.657  1.00  0.73           H  
ATOM    313  N   LEU A  20      -2.324  -2.401  25.183  1.00  0.71           N  
ATOM    314  CA  LEU A  20      -2.615  -3.817  25.270  1.00  0.71           C  
ATOM    315  C   LEU A  20      -2.389  -4.388  23.887  1.00  0.71           C  
ATOM    316  O   LEU A  20      -2.816  -3.793  22.900  1.00  0.71           O  
ATOM    317  CB  LEU A  20      -4.064  -4.087  25.683  1.00  0.71           C  
ATOM    318  CG  LEU A  20      -4.366  -4.225  27.171  1.00  0.71           C  
ATOM    319  CD1 LEU A  20      -4.260  -2.925  27.872  1.00  0.71           C  
ATOM    320  CD2 LEU A  20      -5.756  -4.794  27.314  1.00  0.71           C  
ATOM    321  H   LEU A  20      -3.033  -1.684  25.345  1.00  0.71           H  
ATOM    322  HA  LEU A  20      -1.936  -4.291  25.971  1.00  0.71           H  
ATOM    323 1HB  LEU A  20      -4.686  -3.278  25.297  1.00  0.71           H  
ATOM    324 2HB  LEU A  20      -4.373  -4.996  25.216  1.00  0.71           H  
ATOM    325  HG  LEU A  20      -3.632  -4.883  27.610  1.00  0.71           H  
ATOM    326 1HD1 LEU A  20      -4.458  -3.046  28.929  1.00  0.71           H  
ATOM    327 2HD1 LEU A  20      -3.288  -2.536  27.725  1.00  0.71           H  
ATOM    328 3HD1 LEU A  20      -4.962  -2.255  27.479  1.00  0.71           H  
ATOM    329 1HD2 LEU A  20      -6.005  -4.916  28.343  1.00  0.71           H  
ATOM    330 2HD2 LEU A  20      -6.473  -4.108  26.855  1.00  0.71           H  
ATOM    331 3HD2 LEU A  20      -5.803  -5.755  26.822  1.00  0.71           H  
ATOM    332  N   GLY A  21      -1.761  -5.550  23.791  1.00  0.70           N  
ATOM    333  CA  GLY A  21      -1.537  -6.146  22.494  1.00  0.70           C  
ATOM    334  C   GLY A  21      -0.272  -5.637  21.808  1.00  0.70           C  
ATOM    335  O   GLY A  21      -0.042  -5.951  20.631  1.00  0.70           O  
ATOM    336  H   GLY A  21      -1.386  -6.045  24.598  1.00  0.70           H  
ATOM    337 1HA  GLY A  21      -1.456  -7.223  22.626  1.00  0.70           H  
ATOM    338 2HA  GLY A  21      -2.399  -5.962  21.857  1.00  0.70           H  
ATOM    339  N   THR A  22       0.534  -4.821  22.499  1.00  0.70           N  
ATOM    340  CA  THR A  22       1.734  -4.339  21.845  1.00  0.70           C  
ATOM    341  C   THR A  22       2.986  -5.100  22.220  1.00  0.70           C  
ATOM    342  O   THR A  22       3.150  -5.599  23.339  1.00  0.70           O  
ATOM    343  CB  THR A  22       1.974  -2.862  22.131  1.00  0.70           C  
ATOM    344  OG1 THR A  22       2.139  -2.667  23.547  1.00  0.70           O  
ATOM    345  CG2 THR A  22       0.810  -2.046  21.594  1.00  0.70           C  
ATOM    346  H   THR A  22       0.298  -4.508  23.443  1.00  0.70           H  
ATOM    347  HA  THR A  22       1.596  -4.445  20.777  1.00  0.70           H  
ATOM    348  HB  THR A  22       2.888  -2.546  21.626  1.00  0.70           H  
ATOM    349  HG1 THR A  22       1.296  -2.868  23.999  1.00  0.70           H  
ATOM    350 1HG2 THR A  22       0.984  -1.008  21.779  1.00  0.70           H  
ATOM    351 2HG2 THR A  22       0.720  -2.209  20.523  1.00  0.70           H  
ATOM    352 3HG2 THR A  22      -0.115  -2.353  22.083  1.00  0.70           H  
ATOM    353  N   HIS A  23       3.903  -5.128  21.261  1.00  0.71           N  
ATOM    354  CA  HIS A  23       5.208  -5.751  21.376  1.00  0.71           C  
ATOM    355  C   HIS A  23       6.295  -4.710  21.208  1.00  0.71           C  
ATOM    356  O   HIS A  23       6.368  -4.039  20.175  1.00  0.71           O  
ATOM    357  CB  HIS A  23       5.355  -6.833  20.310  1.00  0.71           C  
ATOM    358  CG  HIS A  23       6.625  -7.630  20.341  1.00  0.71           C  
ATOM    359  ND1 HIS A  23       7.090  -8.268  19.225  1.00  0.71           N  
ATOM    360  CD2 HIS A  23       7.514  -7.925  21.336  1.00  0.71           C  
ATOM    361  CE1 HIS A  23       8.198  -8.921  19.521  1.00  0.71           C  
ATOM    362  NE2 HIS A  23       8.480  -8.733  20.777  1.00  0.71           N  
ATOM    363  H   HIS A  23       3.656  -4.697  20.375  1.00  0.71           H  
ATOM    364  HA  HIS A  23       5.322  -6.202  22.357  1.00  0.71           H  
ATOM    365 1HB  HIS A  23       4.522  -7.531  20.398  1.00  0.71           H  
ATOM    366 2HB  HIS A  23       5.276  -6.370  19.325  1.00  0.71           H  
ATOM    367  HD2 HIS A  23       7.471  -7.598  22.371  1.00  0.71           H  
ATOM    368  HE1 HIS A  23       8.780  -9.521  18.860  1.00  0.71           H  
ATOM    369  HE2 HIS A  23       9.310  -9.160  21.224  1.00  0.71           H  
ATOM    370  N   LEU A  24       7.079  -4.512  22.259  1.00  0.72           N  
ATOM    371  CA  LEU A  24       8.141  -3.523  22.253  1.00  0.72           C  
ATOM    372  C   LEU A  24       9.526  -4.140  22.397  1.00  0.72           C  
ATOM    373  O   LEU A  24       9.726  -5.077  23.173  1.00  0.72           O  
ATOM    374  CB  LEU A  24       7.937  -2.522  23.407  1.00  0.72           C  
ATOM    375  CG  LEU A  24       6.925  -1.376  23.191  1.00  0.72           C  
ATOM    376  CD1 LEU A  24       5.484  -1.878  23.257  1.00  0.72           C  
ATOM    377  CD2 LEU A  24       7.145  -0.366  24.262  1.00  0.72           C  
ATOM    378  H   LEU A  24       6.942  -5.090  23.085  1.00  0.72           H  
ATOM    379  HA  LEU A  24       8.101  -2.988  21.313  1.00  0.72           H  
ATOM    380 1HB  LEU A  24       7.615  -3.083  24.286  1.00  0.72           H  
ATOM    381 2HB  LEU A  24       8.904  -2.066  23.632  1.00  0.72           H  
ATOM    382  HG  LEU A  24       7.101  -0.923  22.217  1.00  0.72           H  
ATOM    383 1HD1 LEU A  24       4.800  -1.040  23.117  1.00  0.72           H  
ATOM    384 2HD1 LEU A  24       5.302  -2.601  22.492  1.00  0.72           H  
ATOM    385 3HD1 LEU A  24       5.296  -2.333  24.230  1.00  0.72           H  
ATOM    386 1HD2 LEU A  24       6.462   0.468  24.125  1.00  0.72           H  
ATOM    387 2HD2 LEU A  24       6.965  -0.831  25.227  1.00  0.72           H  
ATOM    388 3HD2 LEU A  24       8.169  -0.019  24.210  1.00  0.72           H  
ATOM    389  N   ILE A  25      10.496  -3.580  21.689  1.00  0.75           N  
ATOM    390  CA  ILE A  25      11.894  -3.971  21.872  1.00  0.75           C  
ATOM    391  C   ILE A  25      12.668  -2.761  22.307  1.00  0.75           C  
ATOM    392  O   ILE A  25      12.612  -1.707  21.648  1.00  0.75           O  
ATOM    393  CB  ILE A  25      12.586  -4.543  20.625  1.00  0.75           C  
ATOM    394  CG1 ILE A  25      11.905  -5.777  20.145  1.00  0.75           C  
ATOM    395  CG2 ILE A  25      14.050  -4.842  20.928  1.00  0.75           C  
ATOM    396  CD1 ILE A  25      12.418  -6.271  18.820  1.00  0.75           C  
ATOM    397  H   ILE A  25      10.246  -2.844  21.029  1.00  0.75           H  
ATOM    398  HA  ILE A  25      11.958  -4.712  22.663  1.00  0.75           H  
ATOM    399  HB  ILE A  25      12.583  -3.817  19.851  1.00  0.75           H  
ATOM    400 1HG1 ILE A  25      12.062  -6.521  20.872  1.00  0.75           H  
ATOM    401 2HG1 ILE A  25      10.834  -5.606  20.063  1.00  0.75           H  
ATOM    402 1HG2 ILE A  25      14.532  -5.218  20.030  1.00  0.75           H  
ATOM    403 2HG2 ILE A  25      14.562  -3.943  21.244  1.00  0.75           H  
ATOM    404 3HG2 ILE A  25      14.110  -5.587  21.726  1.00  0.75           H  
ATOM    405 1HD1 ILE A  25      11.905  -7.174  18.598  1.00  0.75           H  
ATOM    406 2HD1 ILE A  25      12.240  -5.536  18.043  1.00  0.75           H  
ATOM    407 3HD1 ILE A  25      13.477  -6.470  18.870  1.00  0.75           H  
ATOM    408  N   TYR A  26      13.405  -2.913  23.392  1.00  0.79           N  
ATOM    409  CA  TYR A  26      14.163  -1.807  23.925  1.00  0.79           C  
ATOM    410  C   TYR A  26      15.563  -2.140  24.393  1.00  0.79           C  
ATOM    411  O   TYR A  26      15.881  -3.274  24.781  1.00  0.79           O  
ATOM    412  CB  TYR A  26      13.325  -1.149  25.018  1.00  0.79           C  
ATOM    413  CG  TYR A  26      12.882  -2.047  26.151  1.00  0.79           C  
ATOM    414  CD1 TYR A  26      13.610  -2.194  27.332  1.00  0.79           C  
ATOM    415  CD2 TYR A  26      11.666  -2.702  26.003  1.00  0.79           C  
ATOM    416  CE1 TYR A  26      13.077  -2.986  28.354  1.00  0.79           C  
ATOM    417  CE2 TYR A  26      11.173  -3.483  27.003  1.00  0.79           C  
ATOM    418  CZ  TYR A  26      11.860  -3.625  28.177  1.00  0.79           C  
ATOM    419  OH  TYR A  26      11.342  -4.402  29.188  1.00  0.79           O  
ATOM    420  H   TYR A  26      13.426  -3.826  23.852  1.00  0.79           H  
ATOM    421  HA  TYR A  26      14.282  -1.083  23.124  1.00  0.79           H  
ATOM    422 1HB  TYR A  26      13.893  -0.323  25.453  1.00  0.79           H  
ATOM    423 2HB  TYR A  26      12.434  -0.715  24.572  1.00  0.79           H  
ATOM    424  HD1 TYR A  26      14.563  -1.679  27.465  1.00  0.79           H  
ATOM    425  HD2 TYR A  26      11.092  -2.585  25.081  1.00  0.79           H  
ATOM    426  HE1 TYR A  26      13.599  -3.106  29.282  1.00  0.79           H  
ATOM    427  HE2 TYR A  26      10.229  -3.973  26.869  1.00  0.79           H  
ATOM    428  HH  TYR A  26      10.460  -4.701  28.945  1.00  0.79           H  
ATOM    429  N   THR A  27      16.399  -1.104  24.356  1.00  0.84           N  
ATOM    430  CA  THR A  27      17.794  -1.225  24.743  1.00  0.84           C  
ATOM    431  C   THR A  27      18.203  -0.194  25.765  1.00  0.84           C  
ATOM    432  O   THR A  27      17.964   1.009  25.595  1.00  0.84           O  
ATOM    433  CB  THR A  27      18.715  -1.102  23.511  1.00  0.84           C  
ATOM    434  OG1 THR A  27      18.369  -2.136  22.562  1.00  0.84           O  
ATOM    435  CG2 THR A  27      20.195  -1.229  23.934  1.00  0.84           C  
ATOM    436  H   THR A  27      16.026  -0.206  24.040  1.00  0.84           H  
ATOM    437  HA  THR A  27      17.949  -2.207  25.189  1.00  0.84           H  
ATOM    438  HB  THR A  27      18.573  -0.134  23.036  1.00  0.84           H  
ATOM    439  HG1 THR A  27      19.170  -2.614  22.233  1.00  0.84           H  
ATOM    440 1HG2 THR A  27      20.829  -1.149  23.054  1.00  0.84           H  
ATOM    441 2HG2 THR A  27      20.446  -0.433  24.627  1.00  0.84           H  
ATOM    442 3HG2 THR A  27      20.377  -2.179  24.419  1.00  0.84           H  
ATOM    443  N   TYR A  28      18.829  -0.670  26.824  1.00  0.89           N  
ATOM    444  CA  TYR A  28      19.274   0.176  27.909  1.00  0.89           C  
ATOM    445  C   TYR A  28      20.628   0.783  27.642  1.00  0.89           C  
ATOM    446  O   TYR A  28      21.464   0.198  26.950  1.00  0.89           O  
ATOM    447  CB  TYR A  28      19.305  -0.593  29.222  1.00  0.89           C  
ATOM    448  CG  TYR A  28      17.938  -0.899  29.847  1.00  0.89           C  
ATOM    449  CD1 TYR A  28      17.299  -2.097  29.630  1.00  0.89           C  
ATOM    450  CD2 TYR A  28      17.331   0.048  30.659  1.00  0.89           C  
ATOM    451  CE1 TYR A  28      16.079  -2.326  30.242  1.00  0.89           C  
ATOM    452  CE2 TYR A  28      16.122  -0.185  31.251  1.00  0.89           C  
ATOM    453  CZ  TYR A  28      15.501  -1.371  31.049  1.00  0.89           C  
ATOM    454  OH  TYR A  28      14.304  -1.619  31.656  1.00  0.89           O  
ATOM    455  H   TYR A  28      19.010  -1.675  26.881  1.00  0.89           H  
ATOM    456  HA  TYR A  28      18.579   0.996  28.015  1.00  0.89           H  
ATOM    457 1HB  TYR A  28      19.803  -1.541  29.044  1.00  0.89           H  
ATOM    458 2HB  TYR A  28      19.893  -0.044  29.948  1.00  0.89           H  
ATOM    459  HD1 TYR A  28      17.752  -2.860  28.994  1.00  0.89           H  
ATOM    460  HD2 TYR A  28      17.808   0.984  30.821  1.00  0.89           H  
ATOM    461  HE1 TYR A  28      15.573  -3.252  30.096  1.00  0.89           H  
ATOM    462  HE2 TYR A  28      15.666   0.582  31.885  1.00  0.89           H  
ATOM    463  HH  TYR A  28      14.065  -2.543  31.532  1.00  0.89           H  
ATOM    464  N   ASP A  29      20.875   1.938  28.245  1.00  0.92           N  
ATOM    465  CA  ASP A  29      22.182   2.589  28.148  1.00  0.92           C  
ATOM    466  C   ASP A  29      23.319   1.697  28.668  1.00  0.92           C  
ATOM    467  O   ASP A  29      24.473   1.861  28.274  1.00  0.92           O  
ATOM    468  CB  ASP A  29      22.190   3.939  28.876  1.00  0.92           C  
ATOM    469  CG  ASP A  29      21.455   5.086  28.114  1.00  0.92           C  
ATOM    470  OD1 ASP A  29      21.149   4.920  26.954  1.00  0.92           O  
ATOM    471  OD2 ASP A  29      21.230   6.116  28.710  1.00  0.92           O  
ATOM    472  H   ASP A  29      20.118   2.380  28.772  1.00  0.92           H  
ATOM    473  HA  ASP A  29      22.376   2.788  27.094  1.00  0.92           H  
ATOM    474 1HB  ASP A  29      21.712   3.819  29.855  1.00  0.92           H  
ATOM    475 2HB  ASP A  29      23.219   4.244  29.058  1.00  0.92           H  
ATOM    476  N   ASN A  30      22.993   0.733  29.535  1.00  0.94           N  
ATOM    477  CA  ASN A  30      23.981  -0.189  30.084  1.00  0.94           C  
ATOM    478  C   ASN A  30      24.208  -1.421  29.191  1.00  0.94           C  
ATOM    479  O   ASN A  30      24.924  -2.347  29.575  1.00  0.94           O  
ATOM    480  CB  ASN A  30      23.579  -0.619  31.479  1.00  0.94           C  
ATOM    481  CG  ASN A  30      22.322  -1.470  31.544  1.00  0.94           C  
ATOM    482  OD1 ASN A  30      21.754  -1.945  30.548  1.00  0.94           O  
ATOM    483  ND2 ASN A  30      21.868  -1.675  32.759  1.00  0.94           N  
ATOM    484  H   ASN A  30      22.030   0.657  29.828  1.00  0.94           H  
ATOM    485  HA  ASN A  30      24.934   0.337  30.151  1.00  0.94           H  
ATOM    486 1HB  ASN A  30      24.397  -1.179  31.929  1.00  0.94           H  
ATOM    487 2HB  ASN A  30      23.418   0.272  32.092  1.00  0.94           H  
ATOM    488 1HD2 ASN A  30      21.043  -2.222  32.904  1.00  0.94           H  
ATOM    489 2HD2 ASN A  30      22.354  -1.275  33.537  1.00  0.94           H  
ATOM    490  N   GLY A  31      23.610  -1.429  27.998  1.00  0.92           N  
ATOM    491  CA  GLY A  31      23.780  -2.508  27.033  1.00  0.92           C  
ATOM    492  C   GLY A  31      22.771  -3.657  27.119  1.00  0.92           C  
ATOM    493  O   GLY A  31      22.792  -4.554  26.273  1.00  0.92           O  
ATOM    494  H   GLY A  31      23.004  -0.656  27.728  1.00  0.92           H  
ATOM    495 1HA  GLY A  31      23.729  -2.076  26.033  1.00  0.92           H  
ATOM    496 2HA  GLY A  31      24.785  -2.911  27.136  1.00  0.92           H  
ATOM    497  N   TRP A  32      21.895  -3.668  28.118  1.00  0.88           N  
ATOM    498  CA  TRP A  32      20.946  -4.780  28.200  1.00  0.88           C  
ATOM    499  C   TRP A  32      19.839  -4.632  27.153  1.00  0.88           C  
ATOM    500  O   TRP A  32      19.363  -3.520  26.900  1.00  0.88           O  
ATOM    501  CB  TRP A  32      20.298  -4.850  29.581  1.00  0.88           C  
ATOM    502  CG  TRP A  32      21.248  -5.202  30.713  1.00  0.88           C  
ATOM    503  CD1 TRP A  32      22.577  -4.883  30.806  1.00  0.88           C  
ATOM    504  CD2 TRP A  32      20.933  -5.944  31.927  1.00  0.88           C  
ATOM    505  NE1 TRP A  32      23.102  -5.364  31.987  1.00  0.88           N  
ATOM    506  CE2 TRP A  32      22.110  -6.016  32.683  1.00  0.88           C  
ATOM    507  CE3 TRP A  32      19.774  -6.544  32.417  1.00  0.88           C  
ATOM    508  CZ2 TRP A  32      22.154  -6.663  33.915  1.00  0.88           C  
ATOM    509  CZ3 TRP A  32      19.821  -7.187  33.639  1.00  0.88           C  
ATOM    510  CH2 TRP A  32      20.978  -7.247  34.371  1.00  0.88           C  
ATOM    511  H   TRP A  32      21.898  -2.934  28.827  1.00  0.88           H  
ATOM    512  HA  TRP A  32      21.481  -5.706  28.016  1.00  0.88           H  
ATOM    513 1HB  TRP A  32      19.829  -3.900  29.815  1.00  0.88           H  
ATOM    514 2HB  TRP A  32      19.516  -5.608  29.556  1.00  0.88           H  
ATOM    515  HD1 TRP A  32      23.140  -4.321  30.061  1.00  0.88           H  
ATOM    516  HE1 TRP A  32      24.062  -5.248  32.286  1.00  0.88           H  
ATOM    517  HE3 TRP A  32      18.854  -6.509  31.851  1.00  0.88           H  
ATOM    518  HZ2 TRP A  32      23.067  -6.720  34.513  1.00  0.88           H  
ATOM    519  HZ3 TRP A  32      18.904  -7.648  34.004  1.00  0.88           H  
ATOM    520  HH2 TRP A  32      20.972  -7.763  35.334  1.00  0.88           H  
ATOM    521  N   GLU A  33      19.404  -5.748  26.553  1.00  0.82           N  
ATOM    522  CA  GLU A  33      18.301  -5.671  25.588  1.00  0.82           C  
ATOM    523  C   GLU A  33      17.177  -6.627  25.938  1.00  0.82           C  
ATOM    524  O   GLU A  33      17.408  -7.787  26.297  1.00  0.82           O  
ATOM    525  CB  GLU A  33      18.757  -5.957  24.155  1.00  0.82           C  
ATOM    526  CG  GLU A  33      19.787  -4.995  23.634  1.00  0.82           C  
ATOM    527  CD  GLU A  33      20.114  -5.143  22.155  1.00  0.82           C  
ATOM    528  OE1 GLU A  33      20.588  -6.176  21.747  1.00  0.82           O  
ATOM    529  OE2 GLU A  33      19.873  -4.186  21.426  1.00  0.82           O  
ATOM    530  H   GLU A  33      19.827  -6.634  26.783  1.00  0.82           H  
ATOM    531  HA  GLU A  33      17.888  -4.664  25.611  1.00  0.82           H  
ATOM    532 1HB  GLU A  33      19.159  -6.968  24.088  1.00  0.82           H  
ATOM    533 2HB  GLU A  33      17.896  -5.894  23.499  1.00  0.82           H  
ATOM    534 1HG  GLU A  33      19.386  -4.030  23.806  1.00  0.82           H  
ATOM    535 2HG  GLU A  33      20.701  -5.090  24.222  1.00  0.82           H  
ATOM    536  N   TYR A  34      15.961  -6.104  25.816  1.00  0.76           N  
ATOM    537  CA  TYR A  34      14.711  -6.789  26.139  1.00  0.76           C  
ATOM    538  C   TYR A  34      13.613  -6.727  25.087  1.00  0.76           C  
ATOM    539  O   TYR A  34      13.470  -5.749  24.347  1.00  0.76           O  
ATOM    540  CB  TYR A  34      14.133  -6.142  27.381  1.00  0.76           C  
ATOM    541  CG  TYR A  34      14.802  -6.332  28.702  1.00  0.76           C  
ATOM    542  CD1 TYR A  34      15.972  -5.672  29.033  1.00  0.76           C  
ATOM    543  CD2 TYR A  34      14.134  -7.060  29.661  1.00  0.76           C  
ATOM    544  CE1 TYR A  34      16.500  -5.808  30.302  1.00  0.76           C  
ATOM    545  CE2 TYR A  34      14.650  -7.174  30.933  1.00  0.76           C  
ATOM    546  CZ  TYR A  34      15.833  -6.565  31.250  1.00  0.76           C  
ATOM    547  OH  TYR A  34      16.344  -6.692  32.516  1.00  0.76           O  
ATOM    548  H   TYR A  34      15.897  -5.138  25.483  1.00  0.76           H  
ATOM    549  HA  TYR A  34      14.935  -7.835  26.324  1.00  0.76           H  
ATOM    550 1HB  TYR A  34      14.134  -5.098  27.179  1.00  0.76           H  
ATOM    551 2HB  TYR A  34      13.090  -6.448  27.485  1.00  0.76           H  
ATOM    552  HD1 TYR A  34      16.483  -5.053  28.294  1.00  0.76           H  
ATOM    553  HD2 TYR A  34      13.189  -7.545  29.412  1.00  0.76           H  
ATOM    554  HE1 TYR A  34      17.423  -5.300  30.558  1.00  0.76           H  
ATOM    555  HE2 TYR A  34      14.115  -7.756  31.684  1.00  0.76           H  
ATOM    556  HH  TYR A  34      15.712  -7.158  33.069  1.00  0.76           H  
ATOM    557  N   GLU A  35      12.759  -7.743  25.110  1.00  0.71           N  
ATOM    558  CA  GLU A  35      11.518  -7.697  24.348  1.00  0.71           C  
ATOM    559  C   GLU A  35      10.407  -7.763  25.375  1.00  0.71           C  
ATOM    560  O   GLU A  35      10.500  -8.550  26.318  1.00  0.71           O  
ATOM    561  CB  GLU A  35      11.317  -8.901  23.448  1.00  0.71           C  
ATOM    562  CG  GLU A  35      12.304  -9.168  22.440  1.00  0.71           C  
ATOM    563  CD  GLU A  35      11.920 -10.356  21.686  1.00  0.71           C  
ATOM    564  OE1 GLU A  35      10.827 -10.385  21.163  1.00  0.71           O  
ATOM    565  OE2 GLU A  35      12.679 -11.296  21.663  1.00  0.71           O  
ATOM    566  H   GLU A  35      12.971  -8.547  25.699  1.00  0.71           H  
ATOM    567  HA  GLU A  35      11.444  -6.768  23.787  1.00  0.71           H  
ATOM    568 1HB  GLU A  35      11.245  -9.792  24.069  1.00  0.71           H  
ATOM    569 2HB  GLU A  35      10.363  -8.792  22.940  1.00  0.71           H  
ATOM    570 1HG  GLU A  35      12.425  -8.350  21.792  1.00  0.71           H  
ATOM    571 2HG  GLU A  35      13.235  -9.350  22.951  1.00  0.71           H  
ATOM    572  N   MET A  36       9.332  -7.020  25.168  1.00  0.67           N  
ATOM    573  CA  MET A  36       8.205  -7.086  26.089  1.00  0.67           C  
ATOM    574  C   MET A  36       6.890  -7.091  25.342  1.00  0.67           C  
ATOM    575  O   MET A  36       6.656  -6.281  24.444  1.00  0.67           O  
ATOM    576  CB  MET A  36       8.279  -5.916  27.060  1.00  0.67           C  
ATOM    577  CG  MET A  36       7.200  -5.837  28.134  1.00  0.67           C  
ATOM    578  SD  MET A  36       7.565  -4.478  29.277  1.00  0.67           S  
ATOM    579  CE  MET A  36       6.179  -4.401  30.363  1.00  0.67           C  
ATOM    580  H   MET A  36       9.320  -6.377  24.380  1.00  0.67           H  
ATOM    581  HA  MET A  36       8.260  -8.017  26.651  1.00  0.67           H  
ATOM    582 1HB  MET A  36       9.237  -5.949  27.569  1.00  0.67           H  
ATOM    583 2HB  MET A  36       8.233  -4.987  26.491  1.00  0.67           H  
ATOM    584 1HG  MET A  36       6.223  -5.666  27.679  1.00  0.67           H  
ATOM    585 2HG  MET A  36       7.163  -6.776  28.696  1.00  0.67           H  
ATOM    586 1HE  MET A  36       6.331  -3.600  31.083  1.00  0.67           H  
ATOM    587 2HE  MET A  36       5.270  -4.210  29.790  1.00  0.67           H  
ATOM    588 3HE  MET A  36       6.087  -5.335  30.884  1.00  0.67           H  
ATOM    589  N   TYR A  37       6.015  -8.005  25.725  1.00  0.65           N  
ATOM    590  CA  TYR A  37       4.723  -8.110  25.076  1.00  0.65           C  
ATOM    591  C   TYR A  37       3.576  -8.055  26.052  1.00  0.65           C  
ATOM    592  O   TYR A  37       3.494  -8.848  26.992  1.00  0.65           O  
ATOM    593  CB  TYR A  37       4.650  -9.390  24.240  1.00  0.65           C  
ATOM    594  CG  TYR A  37       3.303  -9.617  23.667  1.00  0.65           C  
ATOM    595  CD1 TYR A  37       2.799  -8.714  22.780  1.00  0.65           C  
ATOM    596  CD2 TYR A  37       2.563 -10.728  24.029  1.00  0.65           C  
ATOM    597  CE1 TYR A  37       1.549  -8.862  22.287  1.00  0.65           C  
ATOM    598  CE2 TYR A  37       1.307 -10.885  23.509  1.00  0.65           C  
ATOM    599  CZ  TYR A  37       0.801  -9.942  22.660  1.00  0.65           C  
ATOM    600  OH  TYR A  37      -0.456 -10.073  22.194  1.00  0.65           O  
ATOM    601  H   TYR A  37       6.261  -8.653  26.473  1.00  0.65           H  
ATOM    602  HA  TYR A  37       4.604  -7.263  24.407  1.00  0.65           H  
ATOM    603 1HB  TYR A  37       5.376  -9.352  23.424  1.00  0.65           H  
ATOM    604 2HB  TYR A  37       4.893 -10.225  24.874  1.00  0.65           H  
ATOM    605  HD1 TYR A  37       3.392  -7.862  22.502  1.00  0.65           H  
ATOM    606  HD2 TYR A  37       2.969 -11.463  24.729  1.00  0.65           H  
ATOM    607  HE1 TYR A  37       1.144  -8.122  21.616  1.00  0.65           H  
ATOM    608  HE2 TYR A  37       0.701 -11.740  23.781  1.00  0.65           H  
ATOM    609  HH  TYR A  37      -0.726  -9.285  21.708  1.00  0.65           H  
ATOM    610  N   VAL A  38       2.675  -7.109  25.835  1.00  0.64           N  
ATOM    611  CA  VAL A  38       1.558  -6.990  26.744  1.00  0.64           C  
ATOM    612  C   VAL A  38       0.421  -7.857  26.265  1.00  0.64           C  
ATOM    613  O   VAL A  38      -0.269  -7.522  25.300  1.00  0.64           O  
ATOM    614  CB  VAL A  38       1.082  -5.532  26.851  1.00  0.64           C  
ATOM    615  CG1 VAL A  38      -0.107  -5.509  27.807  1.00  0.64           C  
ATOM    616  CG2 VAL A  38       2.228  -4.642  27.338  1.00  0.64           C  
ATOM    617  H   VAL A  38       2.773  -6.482  25.031  1.00  0.64           H  
ATOM    618  HA  VAL A  38       1.862  -7.333  27.731  1.00  0.64           H  
ATOM    619  HB  VAL A  38       0.740  -5.184  25.875  1.00  0.64           H  
ATOM    620 1HG1 VAL A  38      -0.484  -4.538  27.896  1.00  0.64           H  
ATOM    621 2HG1 VAL A  38      -0.891  -6.158  27.422  1.00  0.64           H  
ATOM    622 3HG1 VAL A  38       0.202  -5.870  28.793  1.00  0.64           H  
ATOM    623 1HG2 VAL A  38       1.891  -3.615  27.415  1.00  0.64           H  
ATOM    624 2HG2 VAL A  38       2.567  -4.984  28.310  1.00  0.64           H  
ATOM    625 3HG2 VAL A  38       3.054  -4.695  26.623  1.00  0.64           H  
ATOM    626  N   LYS A  39       0.203  -8.985  26.941  1.00  0.63           N  
ATOM    627  CA  LYS A  39      -0.819  -9.901  26.463  1.00  0.63           C  
ATOM    628  C   LYS A  39      -2.171  -9.283  26.691  1.00  0.63           C  
ATOM    629  O   LYS A  39      -3.055  -9.319  25.831  1.00  0.63           O  
ATOM    630  CB  LYS A  39      -0.784 -11.240  27.189  1.00  0.63           C  
ATOM    631  CG  LYS A  39       0.363 -12.171  26.882  1.00  0.63           C  
ATOM    632  CD  LYS A  39       0.216 -13.486  27.670  1.00  0.63           C  
ATOM    633  CE  LYS A  39      -0.927 -14.360  27.116  1.00  0.63           C  
ATOM    634  NZ  LYS A  39      -1.005 -15.692  27.811  1.00  0.63           N  
ATOM    635  H   LYS A  39       0.735  -9.189  27.785  1.00  0.63           H  
ATOM    636  HA  LYS A  39      -0.690 -10.057  25.394  1.00  0.63           H  
ATOM    637 1HB  LYS A  39      -0.760 -11.054  28.263  1.00  0.63           H  
ATOM    638 2HB  LYS A  39      -1.701 -11.775  26.986  1.00  0.63           H  
ATOM    639 1HG  LYS A  39       0.369 -12.417  25.836  1.00  0.63           H  
ATOM    640 2HG  LYS A  39       1.317 -11.697  27.142  1.00  0.63           H  
ATOM    641 1HD  LYS A  39       1.140 -14.058  27.621  1.00  0.63           H  
ATOM    642 2HD  LYS A  39       0.011 -13.274  28.710  1.00  0.63           H  
ATOM    643 1HE  LYS A  39      -1.872 -13.839  27.246  1.00  0.63           H  
ATOM    644 2HE  LYS A  39      -0.759 -14.530  26.050  1.00  0.63           H  
ATOM    645 1HZ  LYS A  39      -1.755 -16.254  27.430  1.00  0.63           H  
ATOM    646 2HZ  LYS A  39      -0.136 -16.198  27.708  1.00  0.63           H  
ATOM    647 3HZ  LYS A  39      -1.159 -15.569  28.818  1.00  0.63           H  
ATOM    648  N   ASN A  40      -2.314  -8.700  27.875  1.00  0.63           N  
ATOM    649  CA  ASN A  40      -3.546  -8.037  28.256  1.00  0.63           C  
ATOM    650  C   ASN A  40      -3.267  -7.058  29.387  1.00  0.63           C  
ATOM    651  O   ASN A  40      -2.141  -6.961  29.875  1.00  0.63           O  
ATOM    652  CB  ASN A  40      -4.638  -9.043  28.582  1.00  0.63           C  
ATOM    653  CG  ASN A  40      -4.344  -9.954  29.738  1.00  0.63           C  
ATOM    654  OD1 ASN A  40      -4.131  -9.515  30.896  1.00  0.63           O  
ATOM    655  ND2 ASN A  40      -4.314 -11.248  29.444  1.00  0.63           N  
ATOM    656  H   ASN A  40      -1.524  -8.734  28.522  1.00  0.63           H  
ATOM    657  HA  ASN A  40      -3.894  -7.448  27.405  1.00  0.63           H  
ATOM    658 1HB  ASN A  40      -5.566  -8.514  28.789  1.00  0.63           H  
ATOM    659 2HB  ASN A  40      -4.824  -9.664  27.702  1.00  0.63           H  
ATOM    660 1HD2 ASN A  40      -4.126 -11.921  30.161  1.00  0.63           H  
ATOM    661 2HD2 ASN A  40      -4.462 -11.571  28.483  1.00  0.63           H  
ATOM    662  N   GLU A  41      -4.310  -6.424  29.894  1.00  0.63           N  
ATOM    663  CA  GLU A  41      -4.179  -5.404  30.930  1.00  0.63           C  
ATOM    664  C   GLU A  41      -3.383  -5.838  32.156  1.00  0.63           C  
ATOM    665  O   GLU A  41      -2.752  -4.997  32.793  1.00  0.63           O  
ATOM    666  CB  GLU A  41      -5.570  -4.938  31.382  1.00  0.63           C  
ATOM    667  CG  GLU A  41      -5.570  -3.765  32.349  1.00  0.63           C  
ATOM    668  CD  GLU A  41      -6.973  -3.262  32.656  1.00  0.63           C  
ATOM    669  OE1 GLU A  41      -7.911  -3.829  32.148  1.00  0.63           O  
ATOM    670  OE2 GLU A  41      -7.100  -2.311  33.392  1.00  0.63           O  
ATOM    671  H   GLU A  41      -5.222  -6.593  29.496  1.00  0.63           H  
ATOM    672  HA  GLU A  41      -3.655  -4.555  30.495  1.00  0.63           H  
ATOM    673 1HB  GLU A  41      -6.163  -4.646  30.531  1.00  0.63           H  
ATOM    674 2HB  GLU A  41      -6.085  -5.766  31.869  1.00  0.63           H  
ATOM    675 1HG  GLU A  41      -5.090  -4.078  33.280  1.00  0.63           H  
ATOM    676 2HG  GLU A  41      -4.978  -2.953  31.921  1.00  0.63           H  
ATOM    677  N   ASN A  42      -3.477  -7.108  32.546  1.00  0.63           N  
ATOM    678  CA  ASN A  42      -2.778  -7.542  33.749  1.00  0.63           C  
ATOM    679  C   ASN A  42      -1.703  -8.582  33.466  1.00  0.63           C  
ATOM    680  O   ASN A  42      -1.246  -9.259  34.395  1.00  0.63           O  
ATOM    681  CB  ASN A  42      -3.764  -8.099  34.754  1.00  0.63           C  
ATOM    682  CG  ASN A  42      -4.721  -7.056  35.277  1.00  0.63           C  
ATOM    683  OD1 ASN A  42      -4.369  -6.213  36.105  1.00  0.63           O  
ATOM    684  ND2 ASN A  42      -5.940  -7.101  34.800  1.00  0.63           N  
ATOM    685  H   ASN A  42      -3.972  -7.795  31.976  1.00  0.63           H  
ATOM    686  HA  ASN A  42      -2.276  -6.681  34.194  1.00  0.63           H  
ATOM    687 1HB  ASN A  42      -4.335  -8.903  34.287  1.00  0.63           H  
ATOM    688 2HB  ASN A  42      -3.216  -8.528  35.595  1.00  0.63           H  
ATOM    689 1HD2 ASN A  42      -6.622  -6.431  35.102  1.00  0.63           H  
ATOM    690 2HD2 ASN A  42      -6.188  -7.798  34.128  1.00  0.63           H  
ATOM    691  N   THR A  43      -1.312  -8.767  32.201  1.00  0.63           N  
ATOM    692  CA  THR A  43      -0.307  -9.797  31.944  1.00  0.63           C  
ATOM    693  C   THR A  43       0.705  -9.473  30.845  1.00  0.63           C  
ATOM    694  O   THR A  43       0.332  -9.053  29.734  1.00  0.63           O  
ATOM    695  CB  THR A  43      -1.001 -11.128  31.632  1.00  0.63           C  
ATOM    696  OG1 THR A  43      -1.873 -11.474  32.714  1.00  0.63           O  
ATOM    697  CG2 THR A  43      -0.009 -12.199  31.461  1.00  0.63           C  
ATOM    698  H   THR A  43      -1.677  -8.185  31.445  1.00  0.63           H  
ATOM    699  HA  THR A  43       0.263  -9.934  32.860  1.00  0.63           H  
ATOM    700  HB  THR A  43      -1.585 -11.030  30.719  1.00  0.63           H  
ATOM    701  HG1 THR A  43      -1.473 -11.187  33.552  1.00  0.63           H  
ATOM    702 1HG2 THR A  43      -0.530 -13.133  31.252  1.00  0.63           H  
ATOM    703 2HG2 THR A  43       0.661 -11.971  30.637  1.00  0.63           H  
ATOM    704 3HG2 THR A  43       0.562 -12.296  32.377  1.00  0.63           H  
ATOM    705  N   ILE A  44       1.987  -9.732  31.127  1.00  0.63           N  
ATOM    706  CA  ILE A  44       3.007  -9.517  30.108  1.00  0.63           C  
ATOM    707  C   ILE A  44       3.913 -10.725  29.956  1.00  0.63           C  
ATOM    708  O   ILE A  44       4.111 -11.498  30.902  1.00  0.63           O  
ATOM    709  CB  ILE A  44       3.975  -8.385  30.479  1.00  0.63           C  
ATOM    710  CG1 ILE A  44       4.741  -8.848  31.711  1.00  0.63           C  
ATOM    711  CG2 ILE A  44       3.219  -7.083  30.728  1.00  0.63           C  
ATOM    712  CD1 ILE A  44       5.865  -7.972  32.122  1.00  0.63           C  
ATOM    713  H   ILE A  44       2.234 -10.085  32.056  1.00  0.63           H  
ATOM    714  HA  ILE A  44       2.528  -9.317  29.157  1.00  0.63           H  
ATOM    715  HB  ILE A  44       4.698  -8.244  29.670  1.00  0.63           H  
ATOM    716 1HG1 ILE A  44       4.047  -8.963  32.518  1.00  0.63           H  
ATOM    717 2HG1 ILE A  44       5.162  -9.827  31.493  1.00  0.63           H  
ATOM    718 1HG2 ILE A  44       3.910  -6.300  31.001  1.00  0.63           H  
ATOM    719 2HG2 ILE A  44       2.687  -6.797  29.835  1.00  0.63           H  
ATOM    720 3HG2 ILE A  44       2.519  -7.239  31.521  1.00  0.63           H  
ATOM    721 1HD1 ILE A  44       6.346  -8.410  32.994  1.00  0.63           H  
ATOM    722 2HD1 ILE A  44       6.588  -7.894  31.307  1.00  0.63           H  
ATOM    723 3HD1 ILE A  44       5.493  -6.991  32.370  1.00  0.63           H  
ATOM    724  N   ASP A  45       4.506 -10.839  28.778  1.00  0.63           N  
ATOM    725  CA  ASP A  45       5.559 -11.804  28.529  1.00  0.63           C  
ATOM    726  C   ASP A  45       6.851 -11.043  28.248  1.00  0.63           C  
ATOM    727  O   ASP A  45       6.810  -9.909  27.755  1.00  0.63           O  
ATOM    728  CB  ASP A  45       5.205 -12.734  27.370  1.00  0.63           C  
ATOM    729  CG  ASP A  45       3.988 -13.561  27.655  1.00  0.63           C  
ATOM    730  OD1 ASP A  45       3.634 -13.598  28.787  1.00  0.63           O  
ATOM    731  OD2 ASP A  45       3.458 -14.210  26.802  1.00  0.63           O  
ATOM    732  H   ASP A  45       4.240 -10.184  28.044  1.00  0.63           H  
ATOM    733  HA  ASP A  45       5.712 -12.408  29.423  1.00  0.63           H  
ATOM    734 1HB  ASP A  45       5.012 -12.138  26.494  1.00  0.63           H  
ATOM    735 2HB  ASP A  45       6.049 -13.394  27.155  1.00  0.63           H  
ATOM    736  N   TYR A  46       8.005 -11.644  28.515  1.00  0.64           N  
ATOM    737  CA  TYR A  46       9.221 -10.958  28.093  1.00  0.64           C  
ATOM    738  C   TYR A  46      10.404 -11.889  27.833  1.00  0.64           C  
ATOM    739  O   TYR A  46      10.469 -13.025  28.318  1.00  0.64           O  
ATOM    740  CB  TYR A  46       9.664  -9.874  29.094  1.00  0.64           C  
ATOM    741  CG  TYR A  46      10.243 -10.311  30.416  1.00  0.64           C  
ATOM    742  CD1 TYR A  46      11.605 -10.550  30.438  1.00  0.64           C  
ATOM    743  CD2 TYR A  46       9.501 -10.389  31.599  1.00  0.64           C  
ATOM    744  CE1 TYR A  46      12.236 -10.881  31.577  1.00  0.64           C  
ATOM    745  CE2 TYR A  46      10.176 -10.723  32.784  1.00  0.64           C  
ATOM    746  CZ  TYR A  46      11.563 -10.966  32.744  1.00  0.64           C  
ATOM    747  OH  TYR A  46      12.309 -11.273  33.869  1.00  0.64           O  
ATOM    748  H   TYR A  46       8.018 -12.563  28.954  1.00  0.64           H  
ATOM    749  HA  TYR A  46       9.009 -10.459  27.146  1.00  0.64           H  
ATOM    750 1HB  TYR A  46      10.416  -9.254  28.621  1.00  0.64           H  
ATOM    751 2HB  TYR A  46       8.818  -9.220  29.304  1.00  0.64           H  
ATOM    752  HD1 TYR A  46      12.182 -10.468  29.517  1.00  0.64           H  
ATOM    753  HD2 TYR A  46       8.428 -10.182  31.606  1.00  0.64           H  
ATOM    754  HE1 TYR A  46      13.286 -11.069  31.570  1.00  0.64           H  
ATOM    755  HE2 TYR A  46       9.633 -10.784  33.730  1.00  0.64           H  
ATOM    756  HH  TYR A  46      11.740 -11.445  34.635  1.00  0.64           H  
ATOM    757  N   ARG A  47      11.367 -11.378  27.069  1.00  0.66           N  
ATOM    758  CA  ARG A  47      12.617 -12.104  26.812  1.00  0.66           C  
ATOM    759  C   ARG A  47      13.809 -11.172  27.001  1.00  0.66           C  
ATOM    760  O   ARG A  47      13.733  -9.986  26.665  1.00  0.66           O  
ATOM    761  CB  ARG A  47      12.625 -12.712  25.397  1.00  0.66           C  
ATOM    762  CG  ARG A  47      11.587 -13.831  25.177  1.00  0.66           C  
ATOM    763  CD  ARG A  47      11.512 -14.504  23.781  1.00  0.66           C  
ATOM    764  NE  ARG A  47      11.064 -13.608  22.696  1.00  0.66           N  
ATOM    765  CZ  ARG A  47      10.528 -14.019  21.502  1.00  0.66           C  
ATOM    766  NH1 ARG A  47      10.306 -15.291  21.243  1.00  0.66           N  
ATOM    767  NH2 ARG A  47      10.212 -13.123  20.582  1.00  0.66           N  
ATOM    768  H   ARG A  47      11.225 -10.439  26.693  1.00  0.66           H  
ATOM    769  HA  ARG A  47      12.704 -12.915  27.531  1.00  0.66           H  
ATOM    770 1HB  ARG A  47      12.443 -11.932  24.657  1.00  0.66           H  
ATOM    771 2HB  ARG A  47      13.610 -13.124  25.198  1.00  0.66           H  
ATOM    772 1HG  ARG A  47      11.875 -14.610  25.864  1.00  0.66           H  
ATOM    773 2HG  ARG A  47      10.593 -13.471  25.425  1.00  0.66           H  
ATOM    774 1HD  ARG A  47      12.486 -14.883  23.514  1.00  0.66           H  
ATOM    775 2HD  ARG A  47      10.814 -15.344  23.833  1.00  0.66           H  
ATOM    776  HE  ARG A  47      11.216 -12.604  22.805  1.00  0.66           H  
ATOM    777 1HH1 ARG A  47      10.511 -16.025  21.933  1.00  0.66           H  
ATOM    778 2HH1 ARG A  47       9.907 -15.547  20.353  1.00  0.66           H  
ATOM    779 1HH2 ARG A  47      10.378 -12.126  20.767  1.00  0.66           H  
ATOM    780 2HH2 ARG A  47       9.819 -13.411  19.699  1.00  0.66           H  
ATOM    781  N   ILE A  48      14.926 -11.706  27.508  1.00  0.69           N  
ATOM    782  CA  ILE A  48      16.121 -10.871  27.648  1.00  0.69           C  
ATOM    783  C   ILE A  48      17.227 -11.408  26.757  1.00  0.69           C  
ATOM    784  O   ILE A  48      17.513 -12.604  26.765  1.00  0.69           O  
ATOM    785  CB  ILE A  48      16.646 -10.801  29.085  1.00  0.69           C  
ATOM    786  CG1 ILE A  48      15.588 -10.335  29.954  1.00  0.69           C  
ATOM    787  CG2 ILE A  48      17.813  -9.814  29.151  1.00  0.69           C  
ATOM    788  CD1 ILE A  48      15.961 -10.285  31.401  1.00  0.69           C  
ATOM    789  H   ILE A  48      14.928 -12.682  27.815  1.00  0.69           H  
ATOM    790  HA  ILE A  48      15.895  -9.858  27.325  1.00  0.69           H  
ATOM    791  HB  ILE A  48      16.967 -11.788  29.421  1.00  0.69           H  
ATOM    792 1HG1 ILE A  48      15.286  -9.404  29.608  1.00  0.69           H  
ATOM    793 2HG1 ILE A  48      14.757 -11.021  29.849  1.00  0.69           H  
ATOM    794 1HG2 ILE A  48      18.186  -9.734  30.151  1.00  0.69           H  
ATOM    795 2HG2 ILE A  48      18.612 -10.141  28.510  1.00  0.69           H  
ATOM    796 3HG2 ILE A  48      17.473  -8.830  28.822  1.00  0.69           H  
ATOM    797 1HD1 ILE A  48      15.128  -9.944  32.000  1.00  0.69           H  
ATOM    798 2HD1 ILE A  48      16.269 -11.266  31.742  1.00  0.69           H  
ATOM    799 3HD1 ILE A  48      16.774  -9.584  31.505  1.00  0.69           H  
ATOM    800  N   HIS A  49      17.805 -10.529  25.957  1.00  0.72           N  
ATOM    801  CA  HIS A  49      18.846 -10.906  25.020  1.00  0.72           C  
ATOM    802  C   HIS A  49      20.202 -10.340  25.396  1.00  0.72           C  
ATOM    803  O   HIS A  49      21.235 -10.912  25.050  1.00  0.72           O  
ATOM    804  CB  HIS A  49      18.444 -10.404  23.655  1.00  0.72           C  
ATOM    805  CG  HIS A  49      17.221 -11.003  23.229  1.00  0.72           C  
ATOM    806  ND1 HIS A  49      17.143 -12.296  22.795  1.00  0.72           N  
ATOM    807  CD2 HIS A  49      15.980 -10.519  23.198  1.00  0.72           C  
ATOM    808  CE1 HIS A  49      15.905 -12.559  22.481  1.00  0.72           C  
ATOM    809  NE2 HIS A  49      15.183 -11.500  22.704  1.00  0.72           N  
ATOM    810  H   HIS A  49      17.518  -9.559  26.014  1.00  0.72           H  
ATOM    811  HA  HIS A  49      18.934 -11.990  24.982  1.00  0.72           H  
ATOM    812 1HB  HIS A  49      18.316  -9.326  23.695  1.00  0.72           H  
ATOM    813 2HB  HIS A  49      19.223 -10.623  22.928  1.00  0.72           H  
ATOM    814  HD2 HIS A  49      15.674  -9.516  23.496  1.00  0.72           H  
ATOM    815  HE1 HIS A  49      15.537 -13.489  22.088  1.00  0.72           H  
ATOM    816  HE2 HIS A  49      14.177 -11.416  22.526  1.00  0.72           H  
ATOM    817  N   GLY A  50      20.208  -9.238  26.129  1.00  0.75           N  
ATOM    818  CA  GLY A  50      21.480  -8.648  26.531  1.00  0.75           C  
ATOM    819  C   GLY A  50      21.547  -8.567  28.044  1.00  0.75           C  
ATOM    820  O   GLY A  50      20.511  -8.526  28.702  1.00  0.75           O  
ATOM    821  H   GLY A  50      19.322  -8.797  26.369  1.00  0.75           H  
ATOM    822 1HA  GLY A  50      22.308  -9.249  26.157  1.00  0.75           H  
ATOM    823 2HA  GLY A  50      21.584  -7.653  26.095  1.00  0.75           H  
ATOM    824  N   GLY A  51      22.754  -8.470  28.589  1.00  0.77           N  
ATOM    825  CA  GLY A  51      22.905  -8.328  30.031  1.00  0.77           C  
ATOM    826  C   GLY A  51      23.138  -9.626  30.792  1.00  0.77           C  
ATOM    827  O   GLY A  51      23.151 -10.718  30.221  1.00  0.77           O  
ATOM    828  H   GLY A  51      23.575  -8.500  28.000  1.00  0.77           H  
ATOM    829 1HA  GLY A  51      23.718  -7.633  30.240  1.00  0.77           H  
ATOM    830 2HA  GLY A  51      22.002  -7.880  30.413  1.00  0.77           H  
ATOM    831  N   MET A  52      23.294  -9.480  32.109  1.00  0.77           N  
ATOM    832  CA  MET A  52      23.590 -10.558  33.061  1.00  0.77           C  
ATOM    833  C   MET A  52      22.628 -11.727  33.006  1.00  0.77           C  
ATOM    834  O   MET A  52      22.994 -12.867  33.295  1.00  0.77           O  
ATOM    835  CB  MET A  52      23.552 -10.027  34.482  1.00  0.77           C  
ATOM    836  CG  MET A  52      23.845 -11.085  35.509  1.00  0.77           C  
ATOM    837  SD  MET A  52      23.688 -10.508  37.204  1.00  0.77           S  
ATOM    838  CE  MET A  52      21.900 -10.439  37.437  1.00  0.77           C  
ATOM    839  H   MET A  52      23.233  -8.540  32.475  1.00  0.77           H  
ATOM    840  HA  MET A  52      24.587 -10.939  32.842  1.00  0.77           H  
ATOM    841 1HB  MET A  52      24.269  -9.216  34.600  1.00  0.77           H  
ATOM    842 2HB  MET A  52      22.565  -9.637  34.698  1.00  0.77           H  
ATOM    843 1HG  MET A  52      23.146 -11.902  35.360  1.00  0.77           H  
ATOM    844 2HG  MET A  52      24.854 -11.472  35.369  1.00  0.77           H  
ATOM    845 1HE  MET A  52      21.673 -10.106  38.444  1.00  0.77           H  
ATOM    846 2HE  MET A  52      21.464  -9.743  36.726  1.00  0.77           H  
ATOM    847 3HE  MET A  52      21.479 -11.428  37.293  1.00  0.77           H  
ATOM    848  N   VAL A  53      21.385 -11.420  32.697  1.00  0.76           N  
ATOM    849  CA  VAL A  53      20.309 -12.380  32.663  1.00  0.76           C  
ATOM    850  C   VAL A  53      19.813 -12.679  31.246  1.00  0.76           C  
ATOM    851  O   VAL A  53      18.685 -13.150  31.048  1.00  0.76           O  
ATOM    852  CB  VAL A  53      19.182 -11.878  33.553  1.00  0.76           C  
ATOM    853  CG1 VAL A  53      19.610 -11.864  35.000  1.00  0.76           C  
ATOM    854  CG2 VAL A  53      18.916 -10.514  33.157  1.00  0.76           C  
ATOM    855  H   VAL A  53      21.180 -10.459  32.459  1.00  0.76           H  
ATOM    856  HA  VAL A  53      20.687 -13.296  33.104  1.00  0.76           H  
ATOM    857  HB  VAL A  53      18.300 -12.512  33.437  1.00  0.76           H  
ATOM    858 1HG1 VAL A  53      18.805 -11.473  35.623  1.00  0.76           H  
ATOM    859 2HG1 VAL A  53      19.854 -12.882  35.320  1.00  0.76           H  
ATOM    860 3HG1 VAL A  53      20.479 -11.235  35.095  1.00  0.76           H  
ATOM    861 1HG2 VAL A  53      18.113 -10.091  33.758  1.00  0.76           H  
ATOM    862 2HG2 VAL A  53      19.821  -9.935  33.287  1.00  0.76           H  
ATOM    863 3HG2 VAL A  53      18.652 -10.522  32.132  1.00  0.76           H  
ATOM    864  N   ALA A  54      20.671 -12.442  30.259  1.00  0.74           N  
ATOM    865  CA  ALA A  54      20.321 -12.784  28.894  1.00  0.74           C  
ATOM    866  C   ALA A  54      20.009 -14.270  28.823  1.00  0.74           C  
ATOM    867  O   ALA A  54      20.676 -15.088  29.456  1.00  0.74           O  
ATOM    868  CB  ALA A  54      21.448 -12.433  27.952  1.00  0.74           C  
ATOM    869  H   ALA A  54      21.580 -12.016  30.445  1.00  0.74           H  
ATOM    870  HA  ALA A  54      19.431 -12.236  28.611  1.00  0.74           H  
ATOM    871 1HB  ALA A  54      21.164 -12.696  26.938  1.00  0.74           H  
ATOM    872 2HB  ALA A  54      21.649 -11.376  28.012  1.00  0.74           H  
ATOM    873 3HB  ALA A  54      22.340 -12.983  28.234  1.00  0.74           H  
ATOM    874  N   GLY A  55      19.009 -14.613  28.024  1.00  0.71           N  
ATOM    875  CA  GLY A  55      18.536 -15.980  27.857  1.00  0.71           C  
ATOM    876  C   GLY A  55      17.248 -16.199  28.652  1.00  0.71           C  
ATOM    877  O   GLY A  55      16.511 -17.156  28.404  1.00  0.71           O  
ATOM    878  H   GLY A  55      18.514 -13.880  27.524  1.00  0.71           H  
ATOM    879 1HA  GLY A  55      18.358 -16.179  26.801  1.00  0.71           H  
ATOM    880 2HA  GLY A  55      19.301 -16.677  28.199  1.00  0.71           H  
ATOM    881  N   ARG A  56      16.961 -15.302  29.598  1.00  0.68           N  
ATOM    882  CA  ARG A  56      15.742 -15.399  30.394  1.00  0.68           C  
ATOM    883  C   ARG A  56      14.486 -15.217  29.554  1.00  0.68           C  
ATOM    884  O   ARG A  56      14.409 -14.347  28.675  1.00  0.68           O  
ATOM    885  CB  ARG A  56      15.744 -14.406  31.539  1.00  0.68           C  
ATOM    886  CG  ARG A  56      14.537 -14.476  32.456  1.00  0.68           C  
ATOM    887  CD  ARG A  56      14.736 -13.683  33.702  1.00  0.68           C  
ATOM    888  NE  ARG A  56      13.577 -13.765  34.581  1.00  0.68           N  
ATOM    889  CZ  ARG A  56      13.323 -14.810  35.394  1.00  0.68           C  
ATOM    890  NH1 ARG A  56      14.121 -15.832  35.381  1.00  0.68           N  
ATOM    891  NH2 ARG A  56      12.273 -14.804  36.182  1.00  0.68           N  
ATOM    892  H   ARG A  56      17.611 -14.540  29.804  1.00  0.68           H  
ATOM    893  HA  ARG A  56      15.707 -16.398  30.835  1.00  0.68           H  
ATOM    894 1HB  ARG A  56      16.636 -14.547  32.149  1.00  0.68           H  
ATOM    895 2HB  ARG A  56      15.787 -13.409  31.132  1.00  0.68           H  
ATOM    896 1HG  ARG A  56      13.676 -14.065  31.934  1.00  0.68           H  
ATOM    897 2HG  ARG A  56      14.340 -15.518  32.727  1.00  0.68           H  
ATOM    898 1HD  ARG A  56      15.607 -14.041  34.243  1.00  0.68           H  
ATOM    899 2HD  ARG A  56      14.882 -12.638  33.436  1.00  0.68           H  
ATOM    900  HE  ARG A  56      12.933 -12.970  34.608  1.00  0.68           H  
ATOM    901 1HH1 ARG A  56      14.940 -15.836  34.758  1.00  0.68           H  
ATOM    902 2HH1 ARG A  56      13.939 -16.627  35.970  1.00  0.68           H  
ATOM    903 1HH2 ARG A  56      11.668 -13.976  36.194  1.00  0.68           H  
ATOM    904 2HH2 ARG A  56      12.065 -15.592  36.773  1.00  0.68           H  
ATOM    905  N   TRP A  57      13.492 -16.051  29.834  1.00  0.65           N  
ATOM    906  CA  TRP A  57      12.197 -15.996  29.157  1.00  0.65           C  
ATOM    907  C   TRP A  57      11.071 -16.186  30.158  1.00  0.65           C  
ATOM    908  O   TRP A  57      11.063 -17.136  30.949  1.00  0.65           O  
ATOM    909  CB  TRP A  57      12.172 -17.061  28.066  1.00  0.65           C  
ATOM    910  CG  TRP A  57      10.925 -17.242  27.215  1.00  0.65           C  
ATOM    911  CD1 TRP A  57      10.005 -16.334  26.784  1.00  0.65           C  
ATOM    912  CD2 TRP A  57      10.508 -18.505  26.673  1.00  0.65           C  
ATOM    913  NE1 TRP A  57       9.075 -16.959  25.991  1.00  0.65           N  
ATOM    914  CE2 TRP A  57       9.365 -18.285  25.940  1.00  0.65           C  
ATOM    915  CE3 TRP A  57      11.013 -19.787  26.753  1.00  0.65           C  
ATOM    916  CZ2 TRP A  57       8.716 -19.299  25.303  1.00  0.65           C  
ATOM    917  CZ3 TRP A  57      10.340 -20.813  26.120  1.00  0.65           C  
ATOM    918  CH2 TRP A  57       9.223 -20.570  25.414  1.00  0.65           C  
ATOM    919  H   TRP A  57      13.652 -16.772  30.542  1.00  0.65           H  
ATOM    920  HA  TRP A  57      12.083 -15.018  28.695  1.00  0.65           H  
ATOM    921 1HB  TRP A  57      12.996 -16.857  27.394  1.00  0.65           H  
ATOM    922 2HB  TRP A  57      12.387 -18.025  28.526  1.00  0.65           H  
ATOM    923  HD1 TRP A  57      10.016 -15.273  27.011  1.00  0.65           H  
ATOM    924  HE1 TRP A  57       8.282 -16.534  25.486  1.00  0.65           H  
ATOM    925  HE3 TRP A  57      11.916 -19.977  27.314  1.00  0.65           H  
ATOM    926  HZ2 TRP A  57       7.826 -19.122  24.733  1.00  0.65           H  
ATOM    927  HZ3 TRP A  57      10.736 -21.823  26.201  1.00  0.65           H  
ATOM    928  HH2 TRP A  57       8.712 -21.393  24.915  1.00  0.65           H  
ATOM    929  N   VAL A  58      10.157 -15.232  30.174  1.00  0.64           N  
ATOM    930  CA  VAL A  58       9.038 -15.264  31.093  1.00  0.64           C  
ATOM    931  C   VAL A  58       7.711 -15.130  30.368  1.00  0.64           C  
ATOM    932  O   VAL A  58       7.537 -14.223  29.558  1.00  0.64           O  
ATOM    933  CB  VAL A  58       9.177 -14.128  32.118  1.00  0.64           C  
ATOM    934  CG1 VAL A  58       8.006 -14.126  33.043  1.00  0.64           C  
ATOM    935  CG2 VAL A  58      10.468 -14.298  32.903  1.00  0.64           C  
ATOM    936  H   VAL A  58      10.236 -14.458  29.513  1.00  0.64           H  
ATOM    937  HA  VAL A  58       9.046 -16.216  31.619  1.00  0.64           H  
ATOM    938  HB  VAL A  58       9.188 -13.183  31.600  1.00  0.64           H  
ATOM    939 1HG1 VAL A  58       8.112 -13.314  33.768  1.00  0.64           H  
ATOM    940 2HG1 VAL A  58       7.092 -13.987  32.469  1.00  0.64           H  
ATOM    941 3HG1 VAL A  58       7.964 -15.069  33.560  1.00  0.64           H  
ATOM    942 1HG2 VAL A  58      10.560 -13.501  33.635  1.00  0.64           H  
ATOM    943 2HG2 VAL A  58      10.452 -15.233  33.415  1.00  0.64           H  
ATOM    944 3HG2 VAL A  58      11.316 -14.270  32.233  1.00  0.64           H  
ATOM    945  N   ARG A  59       6.767 -16.024  30.661  1.00  0.62           N  
ATOM    946  CA  ARG A  59       5.441 -15.932  30.049  1.00  0.62           C  
ATOM    947  C   ARG A  59       4.332 -15.900  31.093  1.00  0.62           C  
ATOM    948  O   ARG A  59       4.451 -16.507  32.155  1.00  0.62           O  
ATOM    949  CB  ARG A  59       5.190 -17.050  29.043  1.00  0.62           C  
ATOM    950  CG  ARG A  59       6.015 -16.954  27.765  1.00  0.62           C  
ATOM    951  CD  ARG A  59       5.686 -18.031  26.811  1.00  0.62           C  
ATOM    952  NE  ARG A  59       4.326 -17.940  26.327  1.00  0.62           N  
ATOM    953  CZ  ARG A  59       3.688 -18.926  25.663  1.00  0.62           C  
ATOM    954  NH1 ARG A  59       4.295 -20.066  25.421  1.00  0.62           N  
ATOM    955  NH2 ARG A  59       2.456 -18.755  25.261  1.00  0.62           N  
ATOM    956  H   ARG A  59       6.965 -16.761  31.321  1.00  0.62           H  
ATOM    957  HA  ARG A  59       5.399 -15.001  29.500  1.00  0.62           H  
ATOM    958 1HB  ARG A  59       5.392 -18.008  29.492  1.00  0.62           H  
ATOM    959 2HB  ARG A  59       4.134 -17.037  28.755  1.00  0.62           H  
ATOM    960 1HG  ARG A  59       5.809 -16.000  27.277  1.00  0.62           H  
ATOM    961 2HG  ARG A  59       7.073 -17.012  28.003  1.00  0.62           H  
ATOM    962 1HD  ARG A  59       6.331 -17.928  25.958  1.00  0.62           H  
ATOM    963 2HD  ARG A  59       5.833 -19.003  27.263  1.00  0.62           H  
ATOM    964  HE  ARG A  59       3.820 -17.069  26.497  1.00  0.62           H  
ATOM    965 1HH1 ARG A  59       5.249 -20.210  25.729  1.00  0.62           H  
ATOM    966 2HH1 ARG A  59       3.808 -20.800  24.925  1.00  0.62           H  
ATOM    967 1HH2 ARG A  59       1.989 -17.876  25.455  1.00  0.62           H  
ATOM    968 2HH2 ARG A  59       1.978 -19.499  24.765  1.00  0.62           H  
ATOM    969  N   ASP A  60       3.235 -15.229  30.761  1.00  0.61           N  
ATOM    970  CA  ASP A  60       2.075 -15.079  31.625  1.00  0.61           C  
ATOM    971  C   ASP A  60       2.408 -14.453  32.977  1.00  0.61           C  
ATOM    972  O   ASP A  60       1.907 -14.899  34.012  1.00  0.61           O  
ATOM    973  CB  ASP A  60       1.361 -16.414  31.843  1.00  0.61           C  
ATOM    974  CG  ASP A  60       0.666 -16.955  30.592  1.00  0.61           C  
ATOM    975  OD1 ASP A  60      -0.149 -16.245  30.011  1.00  0.61           O  
ATOM    976  OD2 ASP A  60       0.962 -18.051  30.199  1.00  0.61           O  
ATOM    977  H   ASP A  60       3.228 -14.745  29.867  1.00  0.61           H  
ATOM    978  HA  ASP A  60       1.387 -14.428  31.107  1.00  0.61           H  
ATOM    979 1HB  ASP A  60       2.065 -17.164  32.205  1.00  0.61           H  
ATOM    980 2HB  ASP A  60       0.608 -16.286  32.621  1.00  0.61           H  
ATOM    981  N   GLN A  61       3.256 -13.424  32.990  1.00  0.61           N  
ATOM    982  CA  GLN A  61       3.593 -12.782  34.248  1.00  0.61           C  
ATOM    983  C   GLN A  61       2.549 -11.763  34.646  1.00  0.61           C  
ATOM    984  O   GLN A  61       2.267 -10.814  33.909  1.00  0.61           O  
ATOM    985  CB  GLN A  61       4.971 -12.127  34.174  1.00  0.61           C  
ATOM    986  CG  GLN A  61       5.385 -11.363  35.425  1.00  0.61           C  
ATOM    987  CD  GLN A  61       5.560 -12.271  36.654  1.00  0.61           C  
ATOM    988  OE1 GLN A  61       6.368 -13.231  36.654  1.00  0.61           O  
ATOM    989  NE2 GLN A  61       4.783 -11.968  37.707  1.00  0.61           N  
ATOM    990  H   GLN A  61       3.647 -13.046  32.124  1.00  0.61           H  
ATOM    991  HA  GLN A  61       3.625 -13.546  35.024  1.00  0.61           H  
ATOM    992 1HB  GLN A  61       5.702 -12.890  34.007  1.00  0.61           H  
ATOM    993 2HB  GLN A  61       5.009 -11.447  33.329  1.00  0.61           H  
ATOM    994 1HG  GLN A  61       6.339 -10.877  35.222  1.00  0.61           H  
ATOM    995 2HG  GLN A  61       4.627 -10.609  35.655  1.00  0.61           H  
ATOM    996 1HE2 GLN A  61       4.831 -12.514  38.546  1.00  0.61           H  
ATOM    997 2HE2 GLN A  61       4.121 -11.173  37.654  1.00  0.61           H  
ATOM    998  N   GLU A  62       1.945 -11.966  35.808  1.00  0.62           N  
ATOM    999  CA  GLU A  62       0.943 -11.023  36.265  1.00  0.62           C  
ATOM   1000  C   GLU A  62       1.608  -9.710  36.632  1.00  0.62           C  
ATOM   1001  O   GLU A  62       2.643  -9.707  37.319  1.00  0.62           O  
ATOM   1002  CB  GLU A  62       0.158 -11.576  37.451  1.00  0.62           C  
ATOM   1003  CG  GLU A  62      -0.999 -10.683  37.913  1.00  0.62           C  
ATOM   1004  CD  GLU A  62      -1.821 -11.295  39.026  1.00  0.62           C  
ATOM   1005  OE1 GLU A  62      -1.539 -12.405  39.412  1.00  0.62           O  
ATOM   1006  OE2 GLU A  62      -2.734 -10.649  39.486  1.00  0.62           O  
ATOM   1007  H   GLU A  62       2.186 -12.773  36.370  1.00  0.62           H  
ATOM   1008  HA  GLU A  62       0.246 -10.840  35.451  1.00  0.62           H  
ATOM   1009 1HB  GLU A  62      -0.251 -12.552  37.191  1.00  0.62           H  
ATOM   1010 2HB  GLU A  62       0.831 -11.715  38.296  1.00  0.62           H  
ATOM   1011 1HG  GLU A  62      -0.595  -9.731  38.262  1.00  0.62           H  
ATOM   1012 2HG  GLU A  62      -1.644 -10.474  37.057  1.00  0.62           H  
ATOM   1013  N   VAL A  63       1.030  -8.617  36.148  1.00  0.63           N  
ATOM   1014  CA  VAL A  63       1.534  -7.275  36.411  1.00  0.63           C  
ATOM   1015  C   VAL A  63       0.447  -6.306  36.826  1.00  0.63           C  
ATOM   1016  O   VAL A  63      -0.731  -6.493  36.522  1.00  0.63           O  
ATOM   1017  CB  VAL A  63       2.185  -6.673  35.162  1.00  0.63           C  
ATOM   1018  CG1 VAL A  63       3.341  -7.454  34.691  1.00  0.63           C  
ATOM   1019  CG2 VAL A  63       1.170  -6.662  34.099  1.00  0.63           C  
ATOM   1020  H   VAL A  63       0.192  -8.742  35.578  1.00  0.63           H  
ATOM   1021  HA  VAL A  63       2.267  -7.331  37.214  1.00  0.63           H  
ATOM   1022  HB  VAL A  63       2.517  -5.661  35.392  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  63       3.730  -6.972  33.815  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  63       4.092  -7.497  35.422  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  63       3.021  -8.456  34.455  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  63       1.582  -6.222  33.223  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  63       0.882  -7.682  33.895  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  63       0.304  -6.096  34.423  1.00  0.63           H  
ATOM   1029  N   ASN A  64       0.862  -5.224  37.459  1.00  0.65           N  
ATOM   1030  CA  ASN A  64      -0.025  -4.115  37.757  1.00  0.65           C  
ATOM   1031  C   ASN A  64       0.244  -3.006  36.754  1.00  0.65           C  
ATOM   1032  O   ASN A  64       1.378  -2.513  36.696  1.00  0.65           O  
ATOM   1033  CB  ASN A  64       0.191  -3.607  39.165  1.00  0.65           C  
ATOM   1034  CG  ASN A  64      -0.138  -4.635  40.223  1.00  0.65           C  
ATOM   1035  OD1 ASN A  64      -1.213  -5.245  40.215  1.00  0.65           O  
ATOM   1036  ND2 ASN A  64       0.781  -4.840  41.138  1.00  0.65           N  
ATOM   1037  H   ASN A  64       1.847  -5.157  37.722  1.00  0.65           H  
ATOM   1038  HA  ASN A  64      -1.062  -4.434  37.633  1.00  0.65           H  
ATOM   1039 1HB  ASN A  64       1.234  -3.316  39.282  1.00  0.65           H  
ATOM   1040 2HB  ASN A  64      -0.418  -2.721  39.330  1.00  0.65           H  
ATOM   1041 1HD2 ASN A  64       0.626  -5.507  41.865  1.00  0.65           H  
ATOM   1042 2HD2 ASN A  64       1.642  -4.325  41.108  1.00  0.65           H  
ATOM   1043  N   ILE A  65      -0.743  -2.648  35.924  1.00  0.68           N  
ATOM   1044  CA  ILE A  65      -0.483  -1.601  34.939  1.00  0.68           C  
ATOM   1045  C   ILE A  65      -1.404  -0.412  35.084  1.00  0.68           C  
ATOM   1046  O   ILE A  65      -2.628  -0.552  35.126  1.00  0.68           O  
ATOM   1047  CB  ILE A  65      -0.530  -2.071  33.473  1.00  0.68           C  
ATOM   1048  CG1 ILE A  65       0.444  -3.144  33.264  1.00  0.68           C  
ATOM   1049  CG2 ILE A  65      -0.075  -0.872  32.636  1.00  0.68           C  
ATOM   1050  CD1 ILE A  65       0.401  -3.781  31.876  1.00  0.68           C  
ATOM   1051  H   ILE A  65      -1.653  -3.087  35.982  1.00  0.68           H  
ATOM   1052  HA  ILE A  65       0.521  -1.239  35.102  1.00  0.68           H  
ATOM   1053  HB  ILE A  65      -1.517  -2.434  33.172  1.00  0.68           H  
ATOM   1054 1HG1 ILE A  65       1.384  -2.732  33.441  1.00  0.68           H  
ATOM   1055 2HG1 ILE A  65       0.266  -3.906  33.995  1.00  0.68           H  
ATOM   1056 1HG2 ILE A  65       0.013  -1.162  31.640  1.00  0.68           H  
ATOM   1057 2HG2 ILE A  65      -0.773  -0.048  32.722  1.00  0.68           H  
ATOM   1058 3HG2 ILE A  65       0.887  -0.546  32.980  1.00  0.68           H  
ATOM   1059 1HD1 ILE A  65       1.154  -4.554  31.791  1.00  0.68           H  
ATOM   1060 2HD1 ILE A  65      -0.582  -4.219  31.701  1.00  0.68           H  
ATOM   1061 3HD1 ILE A  65       0.597  -3.019  31.135  1.00  0.68           H  
ATOM   1062  N   VAL A  66      -0.795   0.761  35.177  1.00  0.71           N  
ATOM   1063  CA  VAL A  66      -1.539   1.995  35.306  1.00  0.71           C  
ATOM   1064  C   VAL A  66      -1.073   3.033  34.300  1.00  0.71           C  
ATOM   1065  O   VAL A  66       0.057   2.996  33.813  1.00  0.71           O  
ATOM   1066  CB  VAL A  66      -1.347   2.571  36.712  1.00  0.71           C  
ATOM   1067  CG1 VAL A  66      -1.845   1.585  37.771  1.00  0.71           C  
ATOM   1068  CG2 VAL A  66       0.103   2.887  36.913  1.00  0.71           C  
ATOM   1069  H   VAL A  66       0.227   0.774  35.148  1.00  0.71           H  
ATOM   1070  HA  VAL A  66      -2.596   1.790  35.137  1.00  0.71           H  
ATOM   1071  HB  VAL A  66      -1.937   3.486  36.807  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  66      -1.713   2.020  38.761  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  66      -2.902   1.375  37.603  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  66      -1.277   0.658  37.710  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  66       0.256   3.314  37.902  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  66       0.688   1.968  36.814  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  66       0.413   3.608  36.154  1.00  0.71           H  
ATOM   1078  N   ARG A  67      -1.923   4.008  34.034  1.00  0.75           N  
ATOM   1079  CA  ARG A  67      -1.517   5.133  33.209  1.00  0.75           C  
ATOM   1080  C   ARG A  67      -1.049   6.218  34.160  1.00  0.75           C  
ATOM   1081  O   ARG A  67      -1.670   6.424  35.204  1.00  0.75           O  
ATOM   1082  CB  ARG A  67      -2.655   5.620  32.315  1.00  0.75           C  
ATOM   1083  CG  ARG A  67      -2.262   6.748  31.366  1.00  0.75           C  
ATOM   1084  CD  ARG A  67      -3.362   7.147  30.432  1.00  0.75           C  
ATOM   1085  NE  ARG A  67      -4.485   7.732  31.154  1.00  0.75           N  
ATOM   1086  CZ  ARG A  67      -5.604   8.242  30.596  1.00  0.75           C  
ATOM   1087  NH1 ARG A  67      -5.763   8.269  29.290  1.00  0.75           N  
ATOM   1088  NH2 ARG A  67      -6.558   8.727  31.376  1.00  0.75           N  
ATOM   1089  H   ARG A  67      -2.853   3.986  34.431  1.00  0.75           H  
ATOM   1090  HA  ARG A  67      -0.682   4.848  32.575  1.00  0.75           H  
ATOM   1091 1HB  ARG A  67      -3.029   4.804  31.714  1.00  0.75           H  
ATOM   1092 2HB  ARG A  67      -3.475   5.979  32.932  1.00  0.75           H  
ATOM   1093 1HG  ARG A  67      -2.007   7.624  31.957  1.00  0.75           H  
ATOM   1094 2HG  ARG A  67      -1.390   6.456  30.777  1.00  0.75           H  
ATOM   1095 1HD  ARG A  67      -2.983   7.890  29.725  1.00  0.75           H  
ATOM   1096 2HD  ARG A  67      -3.721   6.278  29.883  1.00  0.75           H  
ATOM   1097  HE  ARG A  67      -4.425   7.743  32.163  1.00  0.75           H  
ATOM   1098 1HH1 ARG A  67      -5.037   7.917  28.655  1.00  0.75           H  
ATOM   1099 2HH1 ARG A  67      -6.603   8.658  28.895  1.00  0.75           H  
ATOM   1100 1HH2 ARG A  67      -6.447   8.713  32.381  1.00  0.75           H  
ATOM   1101 2HH2 ARG A  67      -7.396   9.111  30.965  1.00  0.75           H  
ATOM   1102  N   LEU A  68       0.056   6.876  33.839  1.00  0.78           N  
ATOM   1103  CA  LEU A  68       0.561   7.938  34.697  1.00  0.78           C  
ATOM   1104  C   LEU A  68       0.097   9.273  34.147  1.00  0.78           C  
ATOM   1105  O   LEU A  68      -0.390  10.139  34.876  1.00  0.78           O  
ATOM   1106  CB  LEU A  68       2.085   7.918  34.725  1.00  0.78           C  
ATOM   1107  CG  LEU A  68       2.719   6.643  35.207  1.00  0.78           C  
ATOM   1108  CD1 LEU A  68       4.239   6.818  35.124  1.00  0.78           C  
ATOM   1109  CD2 LEU A  68       2.216   6.322  36.608  1.00  0.78           C  
ATOM   1110  H   LEU A  68       0.540   6.647  32.977  1.00  0.78           H  
ATOM   1111  HA  LEU A  68       0.168   7.809  35.704  1.00  0.78           H  
ATOM   1112 1HB  LEU A  68       2.450   8.103  33.716  1.00  0.78           H  
ATOM   1113 2HB  LEU A  68       2.430   8.727  35.365  1.00  0.78           H  
ATOM   1114  HG  LEU A  68       2.443   5.825  34.534  1.00  0.78           H  
ATOM   1115 1HD1 LEU A  68       4.752   5.933  35.416  1.00  0.78           H  
ATOM   1116 2HD1 LEU A  68       4.520   7.046  34.120  1.00  0.78           H  
ATOM   1117 3HD1 LEU A  68       4.546   7.634  35.772  1.00  0.78           H  
ATOM   1118 1HD2 LEU A  68       2.653   5.403  36.959  1.00  0.78           H  
ATOM   1119 2HD2 LEU A  68       2.483   7.131  37.286  1.00  0.78           H  
ATOM   1120 3HD2 LEU A  68       1.130   6.211  36.582  1.00  0.78           H  
ATOM   1121  N   THR A  69       0.270   9.428  32.842  1.00  0.79           N  
ATOM   1122  CA  THR A  69      -0.161  10.619  32.127  1.00  0.79           C  
ATOM   1123  C   THR A  69      -0.506  10.250  30.694  1.00  0.79           C  
ATOM   1124  O   THR A  69      -0.548   9.074  30.339  1.00  0.79           O  
ATOM   1125  CB  THR A  69       0.838  11.807  32.221  1.00  0.79           C  
ATOM   1126  OG1 THR A  69       0.216  12.979  31.659  1.00  0.79           O  
ATOM   1127  CG2 THR A  69       2.126  11.532  31.525  1.00  0.79           C  
ATOM   1128  H   THR A  69       0.687   8.654  32.324  1.00  0.79           H  
ATOM   1129  HA  THR A  69      -1.082  10.974  32.590  1.00  0.79           H  
ATOM   1130  HB  THR A  69       1.048  12.004  33.273  1.00  0.79           H  
ATOM   1131  HG1 THR A  69       0.805  13.733  31.772  1.00  0.79           H  
ATOM   1132 1HG2 THR A  69       2.784  12.393  31.627  1.00  0.79           H  
ATOM   1133 2HG2 THR A  69       2.586  10.680  31.989  1.00  0.79           H  
ATOM   1134 3HG2 THR A  69       1.949  11.336  30.470  1.00  0.79           H  
ATOM   1135  N   ASP A  70      -0.745  11.245  29.865  1.00  0.79           N  
ATOM   1136  CA  ASP A  70      -1.182  10.980  28.504  1.00  0.79           C  
ATOM   1137  C   ASP A  70      -0.079  10.269  27.722  1.00  0.79           C  
ATOM   1138  O   ASP A  70       0.979  10.839  27.452  1.00  0.79           O  
ATOM   1139  CB  ASP A  70      -1.569  12.294  27.810  1.00  0.79           C  
ATOM   1140  CG  ASP A  70      -2.224  12.139  26.402  1.00  0.79           C  
ATOM   1141  OD1 ASP A  70      -2.350  11.042  25.916  1.00  0.79           O  
ATOM   1142  OD2 ASP A  70      -2.596  13.146  25.843  1.00  0.79           O  
ATOM   1143  H   ASP A  70      -0.636  12.183  30.226  1.00  0.79           H  
ATOM   1144  HA  ASP A  70      -2.057  10.328  28.536  1.00  0.79           H  
ATOM   1145 1HB  ASP A  70      -2.260  12.844  28.449  1.00  0.79           H  
ATOM   1146 2HB  ASP A  70      -0.676  12.911  27.701  1.00  0.79           H  
ATOM   1147  N   GLY A  71      -0.320   8.993  27.427  1.00  0.77           N  
ATOM   1148  CA  GLY A  71       0.610   8.144  26.689  1.00  0.77           C  
ATOM   1149  C   GLY A  71       1.736   7.517  27.507  1.00  0.77           C  
ATOM   1150  O   GLY A  71       2.568   6.806  26.939  1.00  0.77           O  
ATOM   1151  H   GLY A  71      -1.213   8.610  27.705  1.00  0.77           H  
ATOM   1152 1HA  GLY A  71       0.039   7.348  26.214  1.00  0.77           H  
ATOM   1153 2HA  GLY A  71       1.041   8.726  25.881  1.00  0.77           H  
ATOM   1154  N   VAL A  72       1.770   7.768  28.815  1.00  0.74           N  
ATOM   1155  CA  VAL A  72       2.845   7.223  29.648  1.00  0.74           C  
ATOM   1156  C   VAL A  72       2.285   6.195  30.603  1.00  0.74           C  
ATOM   1157  O   VAL A  72       1.384   6.510  31.397  1.00  0.74           O  
ATOM   1158  CB  VAL A  72       3.532   8.286  30.503  1.00  0.74           C  
ATOM   1159  CG1 VAL A  72       4.603   7.632  31.333  1.00  0.74           C  
ATOM   1160  CG2 VAL A  72       4.121   9.352  29.672  1.00  0.74           C  
ATOM   1161  H   VAL A  72       1.032   8.333  29.233  1.00  0.74           H  
ATOM   1162  HA  VAL A  72       3.582   6.755  29.004  1.00  0.74           H  
ATOM   1163  HB  VAL A  72       2.801   8.694  31.168  1.00  0.74           H  
ATOM   1164 1HG1 VAL A  72       5.078   8.374  31.974  1.00  0.74           H  
ATOM   1165 2HG1 VAL A  72       4.158   6.860  31.942  1.00  0.74           H  
ATOM   1166 3HG1 VAL A  72       5.351   7.186  30.672  1.00  0.74           H  
ATOM   1167 1HG2 VAL A  72       4.595  10.096  30.308  1.00  0.74           H  
ATOM   1168 2HG2 VAL A  72       4.857   8.904  29.049  1.00  0.74           H  
ATOM   1169 3HG2 VAL A  72       3.346   9.828  29.066  1.00  0.74           H  
ATOM   1170  N   PHE A  73       2.843   4.983  30.563  1.00  0.71           N  
ATOM   1171  CA  PHE A  73       2.302   3.910  31.383  1.00  0.71           C  
ATOM   1172  C   PHE A  73       3.342   3.282  32.302  1.00  0.71           C  
ATOM   1173  O   PHE A  73       4.516   3.185  31.953  1.00  0.71           O  
ATOM   1174  CB  PHE A  73       1.741   2.837  30.458  1.00  0.71           C  
ATOM   1175  CG  PHE A  73       0.732   3.398  29.506  1.00  0.71           C  
ATOM   1176  CD1 PHE A  73       1.133   3.810  28.237  1.00  0.71           C  
ATOM   1177  CD2 PHE A  73      -0.572   3.562  29.862  1.00  0.71           C  
ATOM   1178  CE1 PHE A  73       0.231   4.352  27.351  1.00  0.71           C  
ATOM   1179  CE2 PHE A  73      -1.483   4.113  28.977  1.00  0.71           C  
ATOM   1180  CZ  PHE A  73      -1.080   4.507  27.718  1.00  0.71           C  
ATOM   1181  H   PHE A  73       3.616   4.820  29.914  1.00  0.71           H  
ATOM   1182  HA  PHE A  73       1.503   4.308  32.005  1.00  0.71           H  
ATOM   1183 1HB  PHE A  73       2.546   2.379  29.885  1.00  0.71           H  
ATOM   1184 2HB  PHE A  73       1.259   2.053  31.054  1.00  0.71           H  
ATOM   1185  HD1 PHE A  73       2.183   3.700  27.944  1.00  0.71           H  
ATOM   1186  HD2 PHE A  73      -0.879   3.252  30.856  1.00  0.71           H  
ATOM   1187  HE1 PHE A  73       0.570   4.663  26.369  1.00  0.71           H  
ATOM   1188  HE2 PHE A  73      -2.517   4.234  29.275  1.00  0.71           H  
ATOM   1189  HZ  PHE A  73      -1.797   4.940  27.018  1.00  0.71           H  
ATOM   1190  N   LYS A  74       2.886   2.813  33.461  1.00  0.68           N  
ATOM   1191  CA  LYS A  74       3.732   2.141  34.451  1.00  0.68           C  
ATOM   1192  C   LYS A  74       3.342   0.691  34.655  1.00  0.68           C  
ATOM   1193  O   LYS A  74       2.192   0.389  34.982  1.00  0.68           O  
ATOM   1194  CB  LYS A  74       3.692   2.877  35.794  1.00  0.68           C  
ATOM   1195  CG  LYS A  74       4.482   2.214  36.924  1.00  0.68           C  
ATOM   1196  CD  LYS A  74       4.455   3.032  38.264  1.00  0.68           C  
ATOM   1197  CE  LYS A  74       5.249   4.322  38.124  1.00  0.68           C  
ATOM   1198  NZ  LYS A  74       6.677   4.061  37.945  1.00  0.68           N  
ATOM   1199  H   LYS A  74       1.894   2.923  33.664  1.00  0.68           H  
ATOM   1200  HA  LYS A  74       4.761   2.162  34.096  1.00  0.68           H  
ATOM   1201 1HB  LYS A  74       4.134   3.840  35.657  1.00  0.68           H  
ATOM   1202 2HB  LYS A  74       2.690   3.023  36.106  1.00  0.68           H  
ATOM   1203 1HG  LYS A  74       4.029   1.255  37.099  1.00  0.68           H  
ATOM   1204 2HG  LYS A  74       5.515   2.059  36.604  1.00  0.68           H  
ATOM   1205 1HD  LYS A  74       3.425   3.275  38.520  1.00  0.68           H  
ATOM   1206 2HD  LYS A  74       4.885   2.433  39.065  1.00  0.68           H  
ATOM   1207 1HE  LYS A  74       4.897   4.817  37.257  1.00  0.68           H  
ATOM   1208 2HE  LYS A  74       5.101   4.969  38.985  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  74       7.209   4.923  37.733  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  74       7.074   3.592  38.729  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  74       6.756   3.486  37.121  1.00  0.68           H  
ATOM   1212  N   ILE A  75       4.307  -0.208  34.463  1.00  0.65           N  
ATOM   1213  CA  ILE A  75       4.071  -1.639  34.607  1.00  0.65           C  
ATOM   1214  C   ILE A  75       4.958  -2.197  35.711  1.00  0.65           C  
ATOM   1215  O   ILE A  75       6.189  -2.121  35.613  1.00  0.65           O  
ATOM   1216  CB  ILE A  75       4.440  -2.388  33.306  1.00  0.65           C  
ATOM   1217  CG1 ILE A  75       3.685  -1.807  32.112  1.00  0.65           C  
ATOM   1218  CG2 ILE A  75       4.103  -3.873  33.462  1.00  0.65           C  
ATOM   1219  CD1 ILE A  75       4.461  -0.790  31.360  1.00  0.65           C  
ATOM   1220  H   ILE A  75       5.231   0.127  34.190  1.00  0.65           H  
ATOM   1221  HA  ILE A  75       3.032  -1.814  34.868  1.00  0.65           H  
ATOM   1222  HB  ILE A  75       5.508  -2.272  33.116  1.00  0.65           H  
ATOM   1223 1HG1 ILE A  75       3.406  -2.613  31.434  1.00  0.65           H  
ATOM   1224 2HG1 ILE A  75       2.813  -1.328  32.456  1.00  0.65           H  
ATOM   1225 1HG2 ILE A  75       4.372  -4.415  32.571  1.00  0.65           H  
ATOM   1226 2HG2 ILE A  75       4.631  -4.252  34.282  1.00  0.65           H  
ATOM   1227 3HG2 ILE A  75       3.071  -4.014  33.647  1.00  0.65           H  
ATOM   1228 1HD1 ILE A  75       3.864  -0.409  30.532  1.00  0.65           H  
ATOM   1229 2HD1 ILE A  75       4.735   0.039  32.020  1.00  0.65           H  
ATOM   1230 3HD1 ILE A  75       5.353  -1.261  30.979  1.00  0.65           H  
ATOM   1231  N   THR A  76       4.353  -2.752  36.769  1.00  0.64           N  
ATOM   1232  CA  THR A  76       5.194  -3.269  37.850  1.00  0.64           C  
ATOM   1233  C   THR A  76       4.870  -4.703  38.250  1.00  0.64           C  
ATOM   1234  O   THR A  76       3.710  -5.136  38.207  1.00  0.64           O  
ATOM   1235  CB  THR A  76       5.057  -2.384  39.101  1.00  0.64           C  
ATOM   1236  OG1 THR A  76       3.707  -2.444  39.581  1.00  0.64           O  
ATOM   1237  CG2 THR A  76       5.358  -0.948  38.766  1.00  0.64           C  
ATOM   1238  H   THR A  76       3.333  -2.777  36.819  1.00  0.64           H  
ATOM   1239  HA  THR A  76       6.226  -3.251  37.519  1.00  0.64           H  
ATOM   1240  HB  THR A  76       5.743  -2.739  39.872  1.00  0.64           H  
ATOM   1241  HG1 THR A  76       3.119  -2.090  38.897  1.00  0.64           H  
ATOM   1242 1HG2 THR A  76       5.251  -0.333  39.656  1.00  0.64           H  
ATOM   1243 2HG2 THR A  76       6.347  -0.862  38.391  1.00  0.64           H  
ATOM   1244 3HG2 THR A  76       4.663  -0.623  38.020  1.00  0.64           H  
ATOM   1245  N   TRP A  77       5.902  -5.431  38.703  1.00  0.63           N  
ATOM   1246  CA  TRP A  77       5.691  -6.798  39.182  1.00  0.63           C  
ATOM   1247  C   TRP A  77       6.831  -7.393  40.017  1.00  0.63           C  
ATOM   1248  O   TRP A  77       7.965  -6.903  40.000  1.00  0.63           O  
ATOM   1249  CB  TRP A  77       5.428  -7.711  37.996  1.00  0.63           C  
ATOM   1250  CG  TRP A  77       6.581  -7.884  37.020  1.00  0.63           C  
ATOM   1251  CD1 TRP A  77       7.458  -8.882  37.082  1.00  0.63           C  
ATOM   1252  CD2 TRP A  77       7.007  -7.065  35.882  1.00  0.63           C  
ATOM   1253  NE1 TRP A  77       8.378  -8.778  36.075  1.00  0.63           N  
ATOM   1254  CE2 TRP A  77       8.115  -7.693  35.331  1.00  0.63           C  
ATOM   1255  CE3 TRP A  77       6.556  -5.892  35.314  1.00  0.63           C  
ATOM   1256  CZ2 TRP A  77       8.774  -7.196  34.220  1.00  0.63           C  
ATOM   1257  CZ3 TRP A  77       7.226  -5.375  34.198  1.00  0.63           C  
ATOM   1258  CH2 TRP A  77       8.296  -6.018  33.666  1.00  0.63           C  
ATOM   1259  H   TRP A  77       6.835  -5.015  38.684  1.00  0.63           H  
ATOM   1260  HA  TRP A  77       4.797  -6.791  39.806  1.00  0.63           H  
ATOM   1261 1HB  TRP A  77       5.162  -8.706  38.362  1.00  0.63           H  
ATOM   1262 2HB  TRP A  77       4.582  -7.350  37.478  1.00  0.63           H  
ATOM   1263  HD1 TRP A  77       7.438  -9.670  37.832  1.00  0.63           H  
ATOM   1264  HE1 TRP A  77       9.160  -9.421  35.931  1.00  0.63           H  
ATOM   1265  HE3 TRP A  77       5.705  -5.390  35.734  1.00  0.63           H  
ATOM   1266  HZ2 TRP A  77       9.645  -7.697  33.793  1.00  0.63           H  
ATOM   1267  HZ3 TRP A  77       6.875  -4.445  33.757  1.00  0.63           H  
ATOM   1268  HH2 TRP A  77       8.792  -5.597  32.797  1.00  0.63           H  
ATOM   1269  N   THR A  78       6.534  -8.512  40.685  1.00  0.62           N  
ATOM   1270  CA  THR A  78       7.563  -9.295  41.375  1.00  0.62           C  
ATOM   1271  C   THR A  78       7.611 -10.703  40.778  1.00  0.62           C  
ATOM   1272  O   THR A  78       6.575 -11.354  40.626  1.00  0.62           O  
ATOM   1273  CB  THR A  78       7.299  -9.391  42.890  1.00  0.62           C  
ATOM   1274  OG1 THR A  78       7.278  -8.074  43.461  1.00  0.62           O  
ATOM   1275  CG2 THR A  78       8.412 -10.224  43.575  1.00  0.62           C  
ATOM   1276  H   THR A  78       5.578  -8.844  40.688  1.00  0.62           H  
ATOM   1277  HA  THR A  78       8.537  -8.833  41.221  1.00  0.62           H  
ATOM   1278  HB  THR A  78       6.336  -9.864  43.059  1.00  0.62           H  
ATOM   1279  HG1 THR A  78       8.210  -7.746  43.572  1.00  0.62           H  
ATOM   1280 1HG2 THR A  78       8.220 -10.278  44.643  1.00  0.62           H  
ATOM   1281 2HG2 THR A  78       8.431 -11.225  43.164  1.00  0.62           H  
ATOM   1282 3HG2 THR A  78       9.383  -9.741  43.404  1.00  0.62           H  
ATOM   1283  N   GLU A  79       8.809 -11.150  40.420  1.00  0.62           N  
ATOM   1284  CA  GLU A  79       9.017 -12.470  39.829  1.00  0.62           C  
ATOM   1285  C   GLU A  79       9.262 -13.527  40.921  1.00  0.62           C  
ATOM   1286  O   GLU A  79       9.623 -13.166  42.037  1.00  0.62           O  
ATOM   1287  CB  GLU A  79      10.156 -12.380  38.805  1.00  0.62           C  
ATOM   1288  CG  GLU A  79       9.758 -11.493  37.655  1.00  0.62           C  
ATOM   1289  CD  GLU A  79      10.732 -11.301  36.551  1.00  0.62           C  
ATOM   1290  OE1 GLU A  79      11.451 -12.185  36.183  1.00  0.62           O  
ATOM   1291  OE2 GLU A  79      10.684 -10.253  35.973  1.00  0.62           O  
ATOM   1292  H   GLU A  79       9.617 -10.542  40.576  1.00  0.62           H  
ATOM   1293  HA  GLU A  79       8.110 -12.706  39.282  1.00  0.62           H  
ATOM   1294 1HB  GLU A  79      11.038 -11.948  39.281  1.00  0.62           H  
ATOM   1295 2HB  GLU A  79      10.432 -13.350  38.419  1.00  0.62           H  
ATOM   1296 1HG  GLU A  79       8.822 -11.866  37.235  1.00  0.62           H  
ATOM   1297 2HG  GLU A  79       9.564 -10.521  38.093  1.00  0.62           H  
ATOM   1298  N   PRO A  80       9.098 -14.841  40.653  1.00  0.61           N  
ATOM   1299  CA  PRO A  80       9.367 -15.949  41.568  1.00  0.61           C  
ATOM   1300  C   PRO A  80      10.797 -15.965  42.109  1.00  0.61           C  
ATOM   1301  O   PRO A  80      11.050 -16.541  43.161  1.00  0.61           O  
ATOM   1302  CB  PRO A  80       9.106 -17.178  40.699  1.00  0.61           C  
ATOM   1303  CG  PRO A  80       8.142 -16.717  39.658  1.00  0.61           C  
ATOM   1304  CD  PRO A  80       8.539 -15.283  39.365  1.00  0.61           C  
ATOM   1305  HA  PRO A  80       8.646 -15.905  42.399  1.00  0.61           H  
ATOM   1306 1HB  PRO A  80      10.053 -17.538  40.267  1.00  0.61           H  
ATOM   1307 2HB  PRO A  80       8.712 -17.998  41.320  1.00  0.61           H  
ATOM   1308 1HG  PRO A  80       8.213 -17.369  38.776  1.00  0.61           H  
ATOM   1309 2HG  PRO A  80       7.111 -16.806  40.029  1.00  0.61           H  
ATOM   1310 1HD  PRO A  80       9.303 -15.258  38.598  1.00  0.61           H  
ATOM   1311 2HD  PRO A  80       7.632 -14.741  39.081  1.00  0.61           H  
ATOM   1312  N   THR A  81      11.721 -15.294  41.411  1.00  0.62           N  
ATOM   1313  CA  THR A  81      13.118 -15.212  41.836  1.00  0.62           C  
ATOM   1314  C   THR A  81      13.291 -14.152  42.923  1.00  0.62           C  
ATOM   1315  O   THR A  81      14.339 -14.056  43.556  1.00  0.62           O  
ATOM   1316  CB  THR A  81      14.015 -14.777  40.667  1.00  0.62           C  
ATOM   1317  OG1 THR A  81      13.620 -13.434  40.243  1.00  0.62           O  
ATOM   1318  CG2 THR A  81      13.854 -15.735  39.511  1.00  0.62           C  
ATOM   1319  H   THR A  81      11.457 -14.844  40.548  1.00  0.62           H  
ATOM   1320  HA  THR A  81      13.433 -16.182  42.225  1.00  0.62           H  
ATOM   1321  HB  THR A  81      15.058 -14.757  40.990  1.00  0.62           H  
ATOM   1322  HG1 THR A  81      12.791 -13.491  39.744  1.00  0.62           H  
ATOM   1323 1HG2 THR A  81      14.474 -15.411  38.679  1.00  0.62           H  
ATOM   1324 2HG2 THR A  81      14.154 -16.734  39.823  1.00  0.62           H  
ATOM   1325 3HG2 THR A  81      12.809 -15.749  39.193  1.00  0.62           H  
ATOM   1326  N   GLY A  82      12.268 -13.328  43.111  1.00  0.62           N  
ATOM   1327  CA  GLY A  82      12.309 -12.217  44.039  1.00  0.62           C  
ATOM   1328  C   GLY A  82      12.667 -10.908  43.343  1.00  0.62           C  
ATOM   1329  O   GLY A  82      12.595  -9.847  43.957  1.00  0.62           O  
ATOM   1330  H   GLY A  82      11.405 -13.461  42.592  1.00  0.62           H  
ATOM   1331 1HA  GLY A  82      11.330 -12.113  44.507  1.00  0.62           H  
ATOM   1332 2HA  GLY A  82      13.025 -12.426  44.832  1.00  0.62           H  
ATOM   1333  N   THR A  83      13.074 -10.977  42.069  1.00  0.63           N  
ATOM   1334  CA  THR A  83      13.410  -9.759  41.336  1.00  0.63           C  
ATOM   1335  C   THR A  83      12.155  -8.873  41.212  1.00  0.63           C  
ATOM   1336  O   THR A  83      11.080  -9.354  40.837  1.00  0.63           O  
ATOM   1337  CB  THR A  83      13.963 -10.078  39.929  1.00  0.63           C  
ATOM   1338  OG1 THR A  83      15.086 -10.977  40.039  1.00  0.63           O  
ATOM   1339  CG2 THR A  83      14.433  -8.787  39.249  1.00  0.63           C  
ATOM   1340  H   THR A  83      13.160 -11.877  41.596  1.00  0.63           H  
ATOM   1341  HA  THR A  83      14.156  -9.202  41.887  1.00  0.63           H  
ATOM   1342  HB  THR A  83      13.186 -10.544  39.321  1.00  0.63           H  
ATOM   1343  HG1 THR A  83      14.737 -11.881  40.219  1.00  0.63           H  
ATOM   1344 1HG2 THR A  83      14.826  -9.016  38.260  1.00  0.63           H  
ATOM   1345 2HG2 THR A  83      13.597  -8.100  39.150  1.00  0.63           H  
ATOM   1346 3HG2 THR A  83      15.212  -8.322  39.849  1.00  0.63           H  
ATOM   1347  N   ASP A  84      12.296  -7.577  41.517  1.00  0.65           N  
ATOM   1348  CA  ASP A  84      11.156  -6.650  41.411  1.00  0.65           C  
ATOM   1349  C   ASP A  84      11.434  -5.717  40.243  1.00  0.65           C  
ATOM   1350  O   ASP A  84      12.537  -5.186  40.111  1.00  0.65           O  
ATOM   1351  CB  ASP A  84      10.962  -5.776  42.651  1.00  0.65           C  
ATOM   1352  CG  ASP A  84      10.774  -6.528  43.952  1.00  0.65           C  
ATOM   1353  OD1 ASP A  84       9.788  -7.201  44.136  1.00  0.65           O  
ATOM   1354  OD2 ASP A  84      11.674  -6.407  44.784  1.00  0.65           O  
ATOM   1355  H   ASP A  84      13.213  -7.250  41.821  1.00  0.65           H  
ATOM   1356  HA  ASP A  84      10.245  -7.202  41.208  1.00  0.65           H  
ATOM   1357 1HB  ASP A  84      11.752  -5.082  42.745  1.00  0.65           H  
ATOM   1358 2HB  ASP A  84      10.059  -5.181  42.492  1.00  0.65           H  
ATOM   1359  N   VAL A  85      10.469  -5.585  39.349  1.00  0.67           N  
ATOM   1360  CA  VAL A  85      10.673  -4.743  38.178  1.00  0.67           C  
ATOM   1361  C   VAL A  85       9.616  -3.653  38.052  1.00  0.67           C  
ATOM   1362  O   VAL A  85       8.417  -3.909  38.198  1.00  0.67           O  
ATOM   1363  CB  VAL A  85      10.645  -5.595  36.901  1.00  0.67           C  
ATOM   1364  CG1 VAL A  85      10.846  -4.707  35.701  1.00  0.67           C  
ATOM   1365  CG2 VAL A  85      11.679  -6.711  36.971  1.00  0.67           C  
ATOM   1366  H   VAL A  85       9.576  -6.057  39.497  1.00  0.67           H  
ATOM   1367  HA  VAL A  85      11.648  -4.263  38.256  1.00  0.67           H  
ATOM   1368  HB  VAL A  85       9.675  -6.041  36.812  1.00  0.67           H  
ATOM   1369 1HG1 VAL A  85      10.808  -5.294  34.795  1.00  0.67           H  
ATOM   1370 2HG1 VAL A  85      10.059  -3.977  35.684  1.00  0.67           H  
ATOM   1371 3HG1 VAL A  85      11.798  -4.208  35.756  1.00  0.67           H  
ATOM   1372 1HG2 VAL A  85      11.620  -7.317  36.064  1.00  0.67           H  
ATOM   1373 2HG2 VAL A  85      12.651  -6.297  37.056  1.00  0.67           H  
ATOM   1374 3HG2 VAL A  85      11.475  -7.347  37.832  1.00  0.67           H  
ATOM   1375  N   ALA A  86      10.058  -2.422  37.787  1.00  0.71           N  
ATOM   1376  CA  ALA A  86       9.123  -1.330  37.544  1.00  0.71           C  
ATOM   1377  C   ALA A  86       9.519  -0.532  36.316  1.00  0.71           C  
ATOM   1378  O   ALA A  86      10.577   0.106  36.298  1.00  0.71           O  
ATOM   1379  CB  ALA A  86       9.077  -0.404  38.739  1.00  0.71           C  
ATOM   1380  H   ALA A  86      11.062  -2.245  37.759  1.00  0.71           H  
ATOM   1381  HA  ALA A  86       8.142  -1.756  37.356  1.00  0.71           H  
ATOM   1382 1HB  ALA A  86       8.369   0.400  38.547  1.00  0.71           H  
ATOM   1383 2HB  ALA A  86       8.764  -0.967  39.619  1.00  0.71           H  
ATOM   1384 3HB  ALA A  86      10.068   0.017  38.908  1.00  0.71           H  
ATOM   1385  N   LEU A  87       8.685  -0.576  35.273  1.00  0.75           N  
ATOM   1386  CA  LEU A  87       9.037   0.117  34.038  1.00  0.75           C  
ATOM   1387  C   LEU A  87       8.019   1.184  33.641  1.00  0.75           C  
ATOM   1388  O   LEU A  87       6.813   0.919  33.621  1.00  0.75           O  
ATOM   1389  CB  LEU A  87       9.120  -0.886  32.904  1.00  0.75           C  
ATOM   1390  CG  LEU A  87      10.024  -2.121  33.126  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87       9.897  -3.045  31.937  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      11.459  -1.716  33.362  1.00  0.75           C  
ATOM   1393  H   LEU A  87       7.815  -1.110  35.337  1.00  0.75           H  
ATOM   1394  HA  LEU A  87       9.997   0.606  34.165  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87       8.113  -1.252  32.715  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87       9.480  -0.364  32.023  1.00  0.75           H  
ATOM   1397  HG  LEU A  87       9.662  -2.657  33.981  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87      10.502  -3.936  32.102  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87       8.856  -3.332  31.819  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87      10.239  -2.545  31.040  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87      12.067  -2.607  33.525  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      11.836  -1.179  32.507  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      11.519  -1.086  34.231  1.00  0.75           H  
ATOM   1404  N   ASP A  88       8.515   2.367  33.282  1.00  0.81           N  
ATOM   1405  CA  ASP A  88       7.705   3.487  32.812  1.00  0.81           C  
ATOM   1406  C   ASP A  88       7.949   3.692  31.314  1.00  0.81           C  
ATOM   1407  O   ASP A  88       9.074   3.975  30.890  1.00  0.81           O  
ATOM   1408  CB  ASP A  88       8.002   4.774  33.610  1.00  0.81           C  
ATOM   1409  CG  ASP A  88       7.621   4.608  35.103  1.00  0.81           C  
ATOM   1410  OD1 ASP A  88       6.949   3.657  35.403  1.00  0.81           O  
ATOM   1411  OD2 ASP A  88       7.963   5.414  35.960  1.00  0.81           O  
ATOM   1412  H   ASP A  88       9.515   2.512  33.337  1.00  0.81           H  
ATOM   1413  HA  ASP A  88       6.660   3.241  32.959  1.00  0.81           H  
ATOM   1414 1HB  ASP A  88       9.068   5.009  33.539  1.00  0.81           H  
ATOM   1415 2HB  ASP A  88       7.443   5.607  33.183  1.00  0.81           H  
ATOM   1416  N   PHE A  89       6.916   3.491  30.506  1.00  0.88           N  
ATOM   1417  CA  PHE A  89       7.039   3.575  29.052  1.00  0.88           C  
ATOM   1418  C   PHE A  89       6.296   4.717  28.393  1.00  0.88           C  
ATOM   1419  O   PHE A  89       5.147   5.004  28.729  1.00  0.88           O  
ATOM   1420  CB  PHE A  89       6.501   2.304  28.407  1.00  0.88           C  
ATOM   1421  CG  PHE A  89       7.324   1.080  28.526  1.00  0.88           C  
ATOM   1422  CD1 PHE A  89       7.274   0.284  29.617  1.00  0.88           C  
ATOM   1423  CD2 PHE A  89       8.109   0.692  27.467  1.00  0.88           C  
ATOM   1424  CE1 PHE A  89       7.994  -0.876  29.653  1.00  0.88           C  
ATOM   1425  CE2 PHE A  89       8.831  -0.462  27.502  1.00  0.88           C  
ATOM   1426  CZ  PHE A  89       8.771  -1.246  28.602  1.00  0.88           C  
ATOM   1427  H   PHE A  89       6.013   3.278  30.926  1.00  0.88           H  
ATOM   1428  HA  PHE A  89       8.094   3.678  28.805  1.00  0.88           H  
ATOM   1429 1HB  PHE A  89       5.521   2.087  28.836  1.00  0.88           H  
ATOM   1430 2HB  PHE A  89       6.352   2.493  27.347  1.00  0.88           H  
ATOM   1431  HD1 PHE A  89       6.651   0.578  30.458  1.00  0.88           H  
ATOM   1432  HD2 PHE A  89       8.139   1.317  26.589  1.00  0.88           H  
ATOM   1433  HE1 PHE A  89       7.939  -1.511  30.513  1.00  0.88           H  
ATOM   1434  HE2 PHE A  89       9.448  -0.751  26.652  1.00  0.88           H  
ATOM   1435  HZ  PHE A  89       9.337  -2.164  28.648  1.00  0.88           H  
ATOM   1436  N   LEU A  90       6.931   5.291  27.370  1.00  0.95           N  
ATOM   1437  CA  LEU A  90       6.328   6.302  26.511  1.00  0.95           C  
ATOM   1438  C   LEU A  90       6.583   6.042  25.023  1.00  0.95           C  
ATOM   1439  O   LEU A  90       7.477   6.662  24.419  1.00  0.95           O  
ATOM   1440  CB  LEU A  90       6.830   7.682  26.892  1.00  0.95           C  
ATOM   1441  CG  LEU A  90       6.253   8.826  26.064  1.00  0.95           C  
ATOM   1442  CD1 LEU A  90       4.751   8.743  26.017  1.00  0.95           C  
ATOM   1443  CD2 LEU A  90       6.685  10.117  26.699  1.00  0.95           C  
ATOM   1444  H   LEU A  90       7.899   5.029  27.174  1.00  0.95           H  
ATOM   1445  HA  LEU A  90       5.254   6.307  26.696  1.00  0.95           H  
ATOM   1446 1HB  LEU A  90       6.601   7.860  27.937  1.00  0.95           H  
ATOM   1447 2HB  LEU A  90       7.901   7.700  26.770  1.00  0.95           H  
ATOM   1448  HG  LEU A  90       6.627   8.779  25.051  1.00  0.95           H  
ATOM   1449 1HD1 LEU A  90       4.360   9.573  25.448  1.00  0.95           H  
ATOM   1450 2HD1 LEU A  90       4.455   7.806  25.550  1.00  0.95           H  
ATOM   1451 3HD1 LEU A  90       4.341   8.783  26.982  1.00  0.95           H  
ATOM   1452 1HD2 LEU A  90       6.291  10.955  26.125  1.00  0.95           H  
ATOM   1453 2HD2 LEU A  90       6.314  10.175  27.713  1.00  0.95           H  
ATOM   1454 3HD2 LEU A  90       7.772  10.169  26.710  1.00  0.95           H  
ATOM   1455  N   PRO A  91       5.802   5.140  24.396  1.00  1.02           N  
ATOM   1456  CA  PRO A  91       5.901   4.732  23.010  1.00  1.02           C  
ATOM   1457  C   PRO A  91       5.770   5.904  22.034  1.00  1.02           C  
ATOM   1458  O   PRO A  91       6.306   5.857  20.933  1.00  1.02           O  
ATOM   1459  CB  PRO A  91       4.714   3.780  22.869  1.00  1.02           C  
ATOM   1460  CG  PRO A  91       4.435   3.275  24.245  1.00  1.02           C  
ATOM   1461  CD  PRO A  91       4.709   4.448  25.132  1.00  1.02           C  
ATOM   1462  HA  PRO A  91       6.850   4.198  22.851  1.00  1.02           H  
ATOM   1463 1HB  PRO A  91       3.892   4.347  22.477  1.00  1.02           H  
ATOM   1464 2HB  PRO A  91       4.940   2.983  22.146  1.00  1.02           H  
ATOM   1465 1HG  PRO A  91       3.390   2.933  24.316  1.00  1.02           H  
ATOM   1466 2HG  PRO A  91       5.069   2.410  24.470  1.00  1.02           H  
ATOM   1467 1HD  PRO A  91       3.814   5.095  25.215  1.00  1.02           H  
ATOM   1468 2HD  PRO A  91       5.020   4.062  26.081  1.00  1.02           H  
ATOM   1469  N   ASN A  92       5.112   6.993  22.468  1.00  1.07           N  
ATOM   1470  CA  ASN A  92       4.909   8.173  21.618  1.00  1.07           C  
ATOM   1471  C   ASN A  92       6.223   8.884  21.308  1.00  1.07           C  
ATOM   1472  O   ASN A  92       6.339   9.582  20.300  1.00  1.07           O  
ATOM   1473  CB  ASN A  92       3.966   9.167  22.274  1.00  1.07           C  
ATOM   1474  CG  ASN A  92       2.547   8.707  22.325  1.00  1.07           C  
ATOM   1475  OD1 ASN A  92       2.148   7.852  21.543  1.00  1.07           O  
ATOM   1476  ND2 ASN A  92       1.780   9.256  23.239  1.00  1.07           N  
ATOM   1477  H   ASN A  92       4.709   6.994  23.391  1.00  1.07           H  
ATOM   1478  HA  ASN A  92       4.481   7.847  20.668  1.00  1.07           H  
ATOM   1479 1HB  ASN A  92       4.311   9.377  23.261  1.00  1.07           H  
ATOM   1480 2HB  ASN A  92       4.004  10.105  21.719  1.00  1.07           H  
ATOM   1481 1HD2 ASN A  92       0.802   8.978  23.358  1.00  1.07           H  
ATOM   1482 2HD2 ASN A  92       2.145   9.963  23.845  1.00  1.07           H  
ATOM   1483  N   GLU A  93       7.197   8.736  22.206  1.00  1.08           N  
ATOM   1484  CA  GLU A  93       8.506   9.349  22.046  1.00  1.08           C  
ATOM   1485  C   GLU A  93       9.529   8.275  21.713  1.00  1.08           C  
ATOM   1486  O   GLU A  93      10.593   8.564  21.160  1.00  1.08           O  
ATOM   1487  CB  GLU A  93       8.917  10.154  23.283  1.00  1.08           C  
ATOM   1488  CG  GLU A  93       8.052  11.386  23.539  1.00  1.08           C  
ATOM   1489  CD  GLU A  93       8.537  12.232  24.702  1.00  1.08           C  
ATOM   1490  OE1 GLU A  93       9.684  12.118  25.057  1.00  1.08           O  
ATOM   1491  OE2 GLU A  93       7.757  12.996  25.222  1.00  1.08           O  
ATOM   1492  H   GLU A  93       7.047   8.135  23.012  1.00  1.08           H  
ATOM   1493  HA  GLU A  93       8.465  10.039  21.204  1.00  1.08           H  
ATOM   1494 1HB  GLU A  93       8.824   9.524  24.152  1.00  1.08           H  
ATOM   1495 2HB  GLU A  93       9.960  10.460  23.203  1.00  1.08           H  
ATOM   1496 1HG  GLU A  93       8.045  11.998  22.638  1.00  1.08           H  
ATOM   1497 2HG  GLU A  93       7.029  11.061  23.726  1.00  1.08           H  
ATOM   1498  N   GLY A  94       9.189   7.028  22.042  1.00  1.06           N  
ATOM   1499  CA  GLY A  94      10.080   5.907  21.826  1.00  1.06           C  
ATOM   1500  C   GLY A  94      11.057   5.759  22.975  1.00  1.06           C  
ATOM   1501  O   GLY A  94      12.211   5.374  22.777  1.00  1.06           O  
ATOM   1502  H   GLY A  94       8.305   6.861  22.508  1.00  1.06           H  
ATOM   1503 1HA  GLY A  94       9.485   5.002  21.722  1.00  1.06           H  
ATOM   1504 2HA  GLY A  94      10.624   6.043  20.894  1.00  1.06           H  
ATOM   1505  N   ILE A  95      10.628   6.122  24.181  1.00  1.00           N  
ATOM   1506  CA  ILE A  95      11.530   6.025  25.324  1.00  1.00           C  
ATOM   1507  C   ILE A  95      10.922   5.291  26.499  1.00  1.00           C  
ATOM   1508  O   ILE A  95       9.698   5.140  26.598  1.00  1.00           O  
ATOM   1509  CB  ILE A  95      11.929   7.414  25.829  1.00  1.00           C  
ATOM   1510  CG1 ILE A  95      10.707   8.126  26.342  1.00  1.00           C  
ATOM   1511  CG2 ILE A  95      12.575   8.223  24.703  1.00  1.00           C  
ATOM   1512  CD1 ILE A  95      10.996   9.432  27.019  1.00  1.00           C  
ATOM   1513  H   ILE A  95       9.663   6.433  24.299  1.00  1.00           H  
ATOM   1514  HA  ILE A  95      12.427   5.485  25.026  1.00  1.00           H  
ATOM   1515  HB  ILE A  95      12.618   7.304  26.648  1.00  1.00           H  
ATOM   1516 1HG1 ILE A  95      10.032   8.293  25.519  1.00  1.00           H  
ATOM   1517 2HG1 ILE A  95      10.215   7.477  27.063  1.00  1.00           H  
ATOM   1518 1HG2 ILE A  95      12.858   9.204  25.080  1.00  1.00           H  
ATOM   1519 2HG2 ILE A  95      13.461   7.699  24.341  1.00  1.00           H  
ATOM   1520 3HG2 ILE A  95      11.867   8.349  23.882  1.00  1.00           H  
ATOM   1521 1HD1 ILE A  95      10.065   9.874  27.366  1.00  1.00           H  
ATOM   1522 2HD1 ILE A  95      11.659   9.265  27.868  1.00  1.00           H  
ATOM   1523 3HD1 ILE A  95      11.472  10.112  26.311  1.00  1.00           H  
ATOM   1524  N   MET A  96      11.786   4.881  27.414  1.00  0.92           N  
ATOM   1525  CA  MET A  96      11.355   4.308  28.672  1.00  0.92           C  
ATOM   1526  C   MET A  96      12.395   4.508  29.764  1.00  0.92           C  
ATOM   1527  O   MET A  96      13.553   4.846  29.511  1.00  0.92           O  
ATOM   1528  CB  MET A  96      11.092   2.828  28.551  1.00  0.92           C  
ATOM   1529  CG  MET A  96      12.242   2.116  28.264  1.00  0.92           C  
ATOM   1530  SD  MET A  96      11.957   0.466  28.270  1.00  0.92           S  
ATOM   1531  CE  MET A  96      11.776   0.203  30.007  1.00  0.92           C  
ATOM   1532  H   MET A  96      12.787   4.955  27.228  1.00  0.92           H  
ATOM   1533  HA  MET A  96      10.443   4.813  28.987  1.00  0.92           H  
ATOM   1534 1HB  MET A  96      10.668   2.447  29.478  1.00  0.92           H  
ATOM   1535 2HB  MET A  96      10.369   2.646  27.758  1.00  0.92           H  
ATOM   1536 1HG  MET A  96      12.627   2.407  27.285  1.00  0.92           H  
ATOM   1537 2HG  MET A  96      12.981   2.348  29.026  1.00  0.92           H  
ATOM   1538 1HE  MET A  96      11.588  -0.846  30.183  1.00  0.92           H  
ATOM   1539 2HE  MET A  96      12.693   0.502  30.522  1.00  0.92           H  
ATOM   1540 3HE  MET A  96      10.937   0.798  30.382  1.00  0.92           H  
ATOM   1541  N   HIS A  97      11.978   4.243  30.983  1.00  0.85           N  
ATOM   1542  CA  HIS A  97      12.864   4.301  32.131  1.00  0.85           C  
ATOM   1543  C   HIS A  97      12.355   3.350  33.173  1.00  0.85           C  
ATOM   1544  O   HIS A  97      11.152   3.174  33.313  1.00  0.85           O  
ATOM   1545  CB  HIS A  97      12.912   5.712  32.724  1.00  0.85           C  
ATOM   1546  CG  HIS A  97      13.998   5.922  33.770  1.00  0.85           C  
ATOM   1547  ND1 HIS A  97      13.834   5.590  35.098  1.00  0.85           N  
ATOM   1548  CD2 HIS A  97      15.249   6.425  33.662  1.00  0.85           C  
ATOM   1549  CE1 HIS A  97      14.942   5.873  35.762  1.00  0.85           C  
ATOM   1550  NE2 HIS A  97      15.819   6.385  34.916  1.00  0.85           N  
ATOM   1551  H   HIS A  97      10.992   4.017  31.110  1.00  0.85           H  
ATOM   1552  HA  HIS A  97      13.871   3.993  31.852  1.00  0.85           H  
ATOM   1553 1HB  HIS A  97      13.075   6.433  31.922  1.00  0.85           H  
ATOM   1554 2HB  HIS A  97      11.950   5.943  33.182  1.00  0.85           H  
ATOM   1555  HD1 HIS A  97      13.013   5.194  35.511  1.00  0.85           H  
ATOM   1556  HD2 HIS A  97      15.811   6.813  32.825  1.00  0.85           H  
ATOM   1557  HE1 HIS A  97      15.008   5.674  36.831  1.00  0.85           H  
ATOM   1558  N   GLY A  98      13.238   2.740  33.924  1.00  0.78           N  
ATOM   1559  CA  GLY A  98      12.721   1.892  34.974  1.00  0.78           C  
ATOM   1560  C   GLY A  98      13.772   1.392  35.917  1.00  0.78           C  
ATOM   1561  O   GLY A  98      14.958   1.686  35.772  1.00  0.78           O  
ATOM   1562  H   GLY A  98      14.239   2.870  33.763  1.00  0.78           H  
ATOM   1563 1HA  GLY A  98      11.954   2.427  35.535  1.00  0.78           H  
ATOM   1564 2HA  GLY A  98      12.233   1.042  34.517  1.00  0.78           H  
ATOM   1565  N   THR A  99      13.314   0.650  36.908  1.00  0.72           N  
ATOM   1566  CA  THR A  99      14.204   0.151  37.926  1.00  0.72           C  
ATOM   1567  C   THR A  99      14.032  -1.326  38.181  1.00  0.72           C  
ATOM   1568  O   THR A  99      12.909  -1.827  38.312  1.00  0.72           O  
ATOM   1569  CB  THR A  99      13.974   0.917  39.240  1.00  0.72           C  
ATOM   1570  OG1 THR A  99      14.162   2.326  39.025  1.00  0.72           O  
ATOM   1571  CG2 THR A  99      15.000   0.459  40.288  1.00  0.72           C  
ATOM   1572  H   THR A  99      12.317   0.439  36.931  1.00  0.72           H  
ATOM   1573  HA  THR A  99      15.229   0.294  37.599  1.00  0.72           H  
ATOM   1574  HB  THR A  99      12.963   0.735  39.605  1.00  0.72           H  
ATOM   1575  HG1 THR A  99      14.080   2.786  39.867  1.00  0.72           H  
ATOM   1576 1HG2 THR A  99      14.843   1.014  41.208  1.00  0.72           H  
ATOM   1577 2HG2 THR A  99      14.892  -0.599  40.489  1.00  0.72           H  
ATOM   1578 3HG2 THR A  99      16.001   0.648  39.924  1.00  0.72           H  
ATOM   1579  N   ILE A 100      15.158  -2.023  38.267  1.00  0.68           N  
ATOM   1580  CA  ILE A 100      15.104  -3.424  38.630  1.00  0.68           C  
ATOM   1581  C   ILE A 100      15.842  -3.645  39.940  1.00  0.68           C  
ATOM   1582  O   ILE A 100      16.948  -3.139  40.144  1.00  0.68           O  
ATOM   1583  CB  ILE A 100      15.654  -4.342  37.539  1.00  0.68           C  
ATOM   1584  CG1 ILE A 100      14.863  -4.167  36.256  1.00  0.68           C  
ATOM   1585  CG2 ILE A 100      15.504  -5.773  38.025  1.00  0.68           C  
ATOM   1586  CD1 ILE A 100      15.461  -4.884  35.071  1.00  0.68           C  
ATOM   1587  H   ILE A 100      16.051  -1.559  38.085  1.00  0.68           H  
ATOM   1588  HA  ILE A 100      14.067  -3.706  38.790  1.00  0.68           H  
ATOM   1589  HB  ILE A 100      16.695  -4.113  37.329  1.00  0.68           H  
ATOM   1590 1HG1 ILE A 100      13.879  -4.529  36.420  1.00  0.68           H  
ATOM   1591 2HG1 ILE A 100      14.806  -3.108  36.014  1.00  0.68           H  
ATOM   1592 1HG2 ILE A 100      15.851  -6.458  37.269  1.00  0.68           H  
ATOM   1593 2HG2 ILE A 100      16.074  -5.927  38.933  1.00  0.68           H  
ATOM   1594 3HG2 ILE A 100      14.468  -5.965  38.232  1.00  0.68           H  
ATOM   1595 1HD1 ILE A 100      14.838  -4.716  34.190  1.00  0.68           H  
ATOM   1596 2HD1 ILE A 100      16.467  -4.506  34.880  1.00  0.68           H  
ATOM   1597 3HD1 ILE A 100      15.510  -5.952  35.281  1.00  0.68           H  
ATOM   1598  N   PHE A 101      15.186  -4.344  40.852  1.00  0.65           N  
ATOM   1599  CA  PHE A 101      15.720  -4.638  42.170  1.00  0.65           C  
ATOM   1600  C   PHE A 101      16.056  -6.124  42.209  1.00  0.65           C  
ATOM   1601  O   PHE A 101      15.153  -6.968  42.179  1.00  0.65           O  
ATOM   1602  CB  PHE A 101      14.640  -4.363  43.198  1.00  0.65           C  
ATOM   1603  CG  PHE A 101      14.096  -2.939  43.200  1.00  0.65           C  
ATOM   1604  CD1 PHE A 101      13.217  -2.533  42.196  1.00  0.65           C  
ATOM   1605  CD2 PHE A 101      14.378  -2.045  44.207  1.00  0.65           C  
ATOM   1606  CE1 PHE A 101      12.677  -1.273  42.186  1.00  0.65           C  
ATOM   1607  CE2 PHE A 101      13.841  -0.774  44.201  1.00  0.65           C  
ATOM   1608  CZ  PHE A 101      12.993  -0.387  43.187  1.00  0.65           C  
ATOM   1609  H   PHE A 101      14.263  -4.702  40.610  1.00  0.65           H  
ATOM   1610  HA  PHE A 101      16.616  -4.049  42.356  1.00  0.65           H  
ATOM   1611 1HB  PHE A 101      13.840  -5.053  43.056  1.00  0.65           H  
ATOM   1612 2HB  PHE A 101      15.048  -4.556  44.185  1.00  0.65           H  
ATOM   1613  HD1 PHE A 101      12.961  -3.226  41.405  1.00  0.65           H  
ATOM   1614  HD2 PHE A 101      15.025  -2.353  45.019  1.00  0.65           H  
ATOM   1615  HE1 PHE A 101      11.999  -0.980  41.382  1.00  0.65           H  
ATOM   1616  HE2 PHE A 101      14.084  -0.077  45.004  1.00  0.65           H  
ATOM   1617  HZ  PHE A 101      12.569   0.615  43.183  1.00  0.65           H  
ATOM   1618  N   PHE A 102      17.336  -6.473  42.232  1.00  0.63           N  
ATOM   1619  CA  PHE A 102      17.680  -7.885  42.152  1.00  0.63           C  
ATOM   1620  C   PHE A 102      18.203  -8.349  43.508  1.00  0.63           C  
ATOM   1621  O   PHE A 102      19.062  -7.689  44.082  1.00  0.63           O  
ATOM   1622  CB  PHE A 102      18.851  -8.103  41.187  1.00  0.63           C  
ATOM   1623  CG  PHE A 102      18.700  -7.709  39.751  1.00  0.63           C  
ATOM   1624  CD1 PHE A 102      18.961  -6.391  39.377  1.00  0.63           C  
ATOM   1625  CD2 PHE A 102      18.364  -8.630  38.770  1.00  0.63           C  
ATOM   1626  CE1 PHE A 102      18.892  -6.008  38.060  1.00  0.63           C  
ATOM   1627  CE2 PHE A 102      18.290  -8.245  37.439  1.00  0.63           C  
ATOM   1628  CZ  PHE A 102      18.558  -6.929  37.091  1.00  0.63           C  
ATOM   1629  H   PHE A 102      18.059  -5.754  42.285  1.00  0.63           H  
ATOM   1630  HA  PHE A 102      16.815  -8.453  41.828  1.00  0.63           H  
ATOM   1631 1HB  PHE A 102      19.721  -7.568  41.573  1.00  0.63           H  
ATOM   1632 2HB  PHE A 102      19.118  -9.159  41.205  1.00  0.63           H  
ATOM   1633  HD1 PHE A 102      19.236  -5.661  40.148  1.00  0.63           H  
ATOM   1634  HD2 PHE A 102      18.166  -9.659  39.054  1.00  0.63           H  
ATOM   1635  HE1 PHE A 102      19.100  -4.973  37.788  1.00  0.63           H  
ATOM   1636  HE2 PHE A 102      18.026  -8.972  36.672  1.00  0.63           H  
ATOM   1637  HZ  PHE A 102      18.499  -6.615  36.057  1.00  0.63           H  
ATOM   1638  N   PRO A 103      17.780  -9.480  44.054  1.00  0.62           N  
ATOM   1639  CA  PRO A 103      18.361 -10.036  45.251  1.00  0.62           C  
ATOM   1640  C   PRO A 103      19.824 -10.261  44.987  1.00  0.62           C  
ATOM   1641  O   PRO A 103      20.188 -10.712  43.896  1.00  0.62           O  
ATOM   1642  CB  PRO A 103      17.602 -11.339  45.412  1.00  0.62           C  
ATOM   1643  CG  PRO A 103      16.275 -11.098  44.728  1.00  0.62           C  
ATOM   1644  CD  PRO A 103      16.594 -10.175  43.560  1.00  0.62           C  
ATOM   1645  HA  PRO A 103      18.220  -9.376  46.111  1.00  0.62           H  
ATOM   1646 1HB  PRO A 103      18.172 -12.148  44.954  1.00  0.62           H  
ATOM   1647 2HB  PRO A 103      17.497 -11.573  46.469  1.00  0.62           H  
ATOM   1648 1HG  PRO A 103      15.840 -12.059  44.396  1.00  0.62           H  
ATOM   1649 2HG  PRO A 103      15.556 -10.652  45.431  1.00  0.62           H  
ATOM   1650 1HD  PRO A 103      16.799 -10.726  42.638  1.00  0.62           H  
ATOM   1651 2HD  PRO A 103      15.757  -9.474  43.460  1.00  0.62           H  
ATOM   1652  N   LYS A 104      20.662 -10.052  45.993  1.00  0.62           N  
ATOM   1653  CA  LYS A 104      22.079 -10.303  45.812  1.00  0.62           C  
ATOM   1654  C   LYS A 104      22.322 -11.706  45.252  1.00  0.62           C  
ATOM   1655  O   LYS A 104      23.167 -11.870  44.377  1.00  0.62           O  
ATOM   1656  CB  LYS A 104      22.832 -10.055  47.127  1.00  0.62           C  
ATOM   1657  CG  LYS A 104      24.367 -10.222  47.067  1.00  0.62           C  
ATOM   1658  CD  LYS A 104      25.015  -9.657  48.351  1.00  0.62           C  
ATOM   1659  CE  LYS A 104      26.555  -9.647  48.308  1.00  0.62           C  
ATOM   1660  NZ  LYS A 104      27.163 -10.982  48.556  1.00  0.62           N  
ATOM   1661  H   LYS A 104      20.342  -9.640  46.872  1.00  0.62           H  
ATOM   1662  HA  LYS A 104      22.459  -9.588  45.081  1.00  0.62           H  
ATOM   1663 1HB  LYS A 104      22.634  -9.039  47.464  1.00  0.62           H  
ATOM   1664 2HB  LYS A 104      22.449 -10.728  47.896  1.00  0.62           H  
ATOM   1665 1HG  LYS A 104      24.617 -11.284  46.981  1.00  0.62           H  
ATOM   1666 2HG  LYS A 104      24.764  -9.701  46.197  1.00  0.62           H  
ATOM   1667 1HD  LYS A 104      24.685  -8.636  48.481  1.00  0.62           H  
ATOM   1668 2HD  LYS A 104      24.684 -10.240  49.210  1.00  0.62           H  
ATOM   1669 1HE  LYS A 104      26.874  -9.296  47.327  1.00  0.62           H  
ATOM   1670 2HE  LYS A 104      26.918  -8.953  49.066  1.00  0.62           H  
ATOM   1671 1HZ  LYS A 104      28.164 -10.910  48.518  1.00  0.62           H  
ATOM   1672 2HZ  LYS A 104      26.890 -11.315  49.465  1.00  0.62           H  
ATOM   1673 3HZ  LYS A 104      26.871 -11.671  47.870  1.00  0.62           H  
ATOM   1674  N   TRP A 105      21.580 -12.724  45.711  1.00  0.62           N  
ATOM   1675  CA  TRP A 105      21.823 -14.070  45.184  1.00  0.62           C  
ATOM   1676  C   TRP A 105      21.612 -14.177  43.666  1.00  0.62           C  
ATOM   1677  O   TRP A 105      22.176 -15.057  43.022  1.00  0.62           O  
ATOM   1678  CB  TRP A 105      20.978 -15.140  45.853  1.00  0.62           C  
ATOM   1679  CG  TRP A 105      19.497 -15.179  45.536  1.00  0.62           C  
ATOM   1680  CD1 TRP A 105      18.476 -14.608  46.222  1.00  0.62           C  
ATOM   1681  CD2 TRP A 105      18.885 -15.875  44.419  1.00  0.62           C  
ATOM   1682  NE1 TRP A 105      17.271 -14.908  45.618  1.00  0.62           N  
ATOM   1683  CE2 TRP A 105      17.510 -15.681  44.516  1.00  0.62           C  
ATOM   1684  CE3 TRP A 105      19.390 -16.632  43.361  1.00  0.62           C  
ATOM   1685  CZ2 TRP A 105      16.627 -16.229  43.598  1.00  0.62           C  
ATOM   1686  CZ3 TRP A 105      18.503 -17.154  42.441  1.00  0.62           C  
ATOM   1687  CH2 TRP A 105      17.158 -16.964  42.554  1.00  0.62           C  
ATOM   1688  H   TRP A 105      20.878 -12.562  46.420  1.00  0.62           H  
ATOM   1689  HA  TRP A 105      22.863 -14.317  45.396  1.00  0.62           H  
ATOM   1690 1HB  TRP A 105      21.395 -16.113  45.603  1.00  0.62           H  
ATOM   1691 2HB  TRP A 105      21.079 -15.014  46.924  1.00  0.62           H  
ATOM   1692  HD1 TRP A 105      18.591 -14.015  47.115  1.00  0.62           H  
ATOM   1693  HE1 TRP A 105      16.361 -14.605  45.931  1.00  0.62           H  
ATOM   1694  HE3 TRP A 105      20.463 -16.797  43.259  1.00  0.62           H  
ATOM   1695  HZ2 TRP A 105      15.556 -16.090  43.675  1.00  0.62           H  
ATOM   1696  HZ3 TRP A 105      18.904 -17.719  41.628  1.00  0.62           H  
ATOM   1697  HH2 TRP A 105      16.491 -17.399  41.807  1.00  0.62           H  
ATOM   1698  N   VAL A 106      20.768 -13.325  43.083  1.00  0.63           N  
ATOM   1699  CA  VAL A 106      20.544 -13.372  41.645  1.00  0.63           C  
ATOM   1700  C   VAL A 106      21.787 -12.826  40.980  1.00  0.63           C  
ATOM   1701  O   VAL A 106      22.234 -13.324  39.952  1.00  0.63           O  
ATOM   1702  CB  VAL A 106      19.295 -12.588  41.207  1.00  0.63           C  
ATOM   1703  CG1 VAL A 106      19.237 -12.538  39.689  1.00  0.63           C  
ATOM   1704  CG2 VAL A 106      18.051 -13.261  41.764  1.00  0.63           C  
ATOM   1705  H   VAL A 106      20.329 -12.585  43.620  1.00  0.63           H  
ATOM   1706  HA  VAL A 106      20.412 -14.412  41.341  1.00  0.63           H  
ATOM   1707  HB  VAL A 106      19.357 -11.565  41.579  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 106      18.354 -11.982  39.377  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 106      20.129 -12.045  39.316  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 106      19.191 -13.546  39.290  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 106      17.162 -12.715  41.456  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 106      17.993 -14.276  41.390  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 106      18.107 -13.278  42.848  1.00  0.63           H  
ATOM   1714  N   GLU A 107      22.339 -11.767  41.569  1.00  0.64           N  
ATOM   1715  CA  GLU A 107      23.568 -11.180  41.048  1.00  0.64           C  
ATOM   1716  C   GLU A 107      24.745 -12.174  41.166  1.00  0.64           C  
ATOM   1717  O   GLU A 107      25.597 -12.254  40.280  1.00  0.64           O  
ATOM   1718  CB  GLU A 107      23.898  -9.878  41.794  1.00  0.64           C  
ATOM   1719  CG  GLU A 107      22.954  -8.701  41.533  1.00  0.64           C  
ATOM   1720  CD  GLU A 107      23.054  -8.153  40.141  1.00  0.64           C  
ATOM   1721  OE1 GLU A 107      24.148  -7.874  39.711  1.00  0.64           O  
ATOM   1722  OE2 GLU A 107      22.043  -7.976  39.522  1.00  0.64           O  
ATOM   1723  H   GLU A 107      21.896 -11.391  42.413  1.00  0.64           H  
ATOM   1724  HA  GLU A 107      23.420 -10.955  40.000  1.00  0.64           H  
ATOM   1725 1HB  GLU A 107      23.904 -10.060  42.861  1.00  0.64           H  
ATOM   1726 2HB  GLU A 107      24.901  -9.557  41.520  1.00  0.64           H  
ATOM   1727 1HG  GLU A 107      21.928  -9.037  41.707  1.00  0.64           H  
ATOM   1728 2HG  GLU A 107      23.169  -7.911  42.248  1.00  0.64           H  
ATOM   1729  N   GLU A 108      24.770 -12.948  42.264  1.00  0.65           N  
ATOM   1730  CA  GLU A 108      25.821 -13.947  42.496  1.00  0.65           C  
ATOM   1731  C   GLU A 108      25.657 -15.210  41.645  1.00  0.65           C  
ATOM   1732  O   GLU A 108      26.642 -15.765  41.151  1.00  0.65           O  
ATOM   1733  CB  GLU A 108      25.849 -14.402  43.961  1.00  0.65           C  
ATOM   1734  CG  GLU A 108      26.282 -13.386  44.996  1.00  0.65           C  
ATOM   1735  CD  GLU A 108      26.227 -13.971  46.402  1.00  0.65           C  
ATOM   1736  OE1 GLU A 108      25.753 -15.074  46.553  1.00  0.65           O  
ATOM   1737  OE2 GLU A 108      26.661 -13.314  47.325  1.00  0.65           O  
ATOM   1738  H   GLU A 108      24.053 -12.796  42.971  1.00  0.65           H  
ATOM   1739  HA  GLU A 108      26.779 -13.493  42.249  1.00  0.65           H  
ATOM   1740 1HB  GLU A 108      24.856 -14.734  44.238  1.00  0.65           H  
ATOM   1741 2HB  GLU A 108      26.509 -15.264  44.052  1.00  0.65           H  
ATOM   1742 1HG  GLU A 108      27.297 -13.060  44.778  1.00  0.65           H  
ATOM   1743 2HG  GLU A 108      25.626 -12.520  44.934  1.00  0.65           H  
ATOM   1744  N   HIS A 109      24.410 -15.655  41.458  1.00  0.66           N  
ATOM   1745  CA  HIS A 109      24.124 -16.896  40.754  1.00  0.66           C  
ATOM   1746  C   HIS A 109      23.053 -16.730  39.664  1.00  0.66           C  
ATOM   1747  O   HIS A 109      22.056 -17.459  39.678  1.00  0.66           O  
ATOM   1748  CB  HIS A 109      23.588 -17.912  41.776  1.00  0.66           C  
ATOM   1749  CG  HIS A 109      24.505 -18.154  42.927  1.00  0.66           C  
ATOM   1750  ND1 HIS A 109      25.655 -18.909  42.829  1.00  0.66           N  
ATOM   1751  CD2 HIS A 109      24.448 -17.712  44.202  1.00  0.66           C  
ATOM   1752  CE1 HIS A 109      26.268 -18.922  44.003  1.00  0.66           C  
ATOM   1753  NE2 HIS A 109      25.557 -18.203  44.853  1.00  0.66           N  
ATOM   1754  H   HIS A 109      23.632 -15.157  41.881  1.00  0.66           H  
ATOM   1755  HA  HIS A 109      25.032 -17.293  40.309  1.00  0.66           H  
ATOM   1756 1HB  HIS A 109      22.641 -17.547  42.178  1.00  0.66           H  
ATOM   1757 2HB  HIS A 109      23.392 -18.863  41.283  1.00  0.66           H  
ATOM   1758  HD2 HIS A 109      23.671 -17.074  44.632  1.00  0.66           H  
ATOM   1759  HE1 HIS A 109      27.202 -19.433  44.228  1.00  0.66           H  
ATOM   1760  HE2 HIS A 109      25.786 -18.027  45.825  1.00  0.66           H  
ATOM   1761  N   PRO A 110      23.280 -15.884  38.633  1.00  0.67           N  
ATOM   1762  CA  PRO A 110      22.330 -15.523  37.589  1.00  0.67           C  
ATOM   1763  C   PRO A 110      21.949 -16.701  36.720  1.00  0.67           C  
ATOM   1764  O   PRO A 110      20.895 -16.695  36.091  1.00  0.67           O  
ATOM   1765  CB  PRO A 110      23.082 -14.469  36.781  1.00  0.67           C  
ATOM   1766  CG  PRO A 110      24.541 -14.759  37.033  1.00  0.67           C  
ATOM   1767  CD  PRO A 110      24.597 -15.241  38.464  1.00  0.67           C  
ATOM   1768  HA  PRO A 110      21.439 -15.079  38.060  1.00  0.67           H  
ATOM   1769 1HB  PRO A 110      22.798 -14.516  35.715  1.00  0.67           H  
ATOM   1770 2HB  PRO A 110      22.794 -13.480  37.147  1.00  0.67           H  
ATOM   1771 1HG  PRO A 110      24.912 -15.501  36.314  1.00  0.67           H  
ATOM   1772 2HG  PRO A 110      25.131 -13.843  36.881  1.00  0.67           H  
ATOM   1773 1HD  PRO A 110      25.428 -15.940  38.595  1.00  0.67           H  
ATOM   1774 2HD  PRO A 110      24.677 -14.364  39.116  1.00  0.67           H  
ATOM   1775  N   GLU A 111      22.759 -17.760  36.739  1.00  0.68           N  
ATOM   1776  CA  GLU A 111      22.500 -18.936  35.918  1.00  0.68           C  
ATOM   1777  C   GLU A 111      21.125 -19.524  36.246  1.00  0.68           C  
ATOM   1778  O   GLU A 111      20.416 -20.034  35.381  1.00  0.68           O  
ATOM   1779  CB  GLU A 111      23.591 -19.982  36.135  1.00  0.68           C  
ATOM   1780  CG  GLU A 111      24.954 -19.583  35.578  1.00  0.68           C  
ATOM   1781  CD  GLU A 111      26.037 -20.613  35.839  1.00  0.68           C  
ATOM   1782  OE1 GLU A 111      25.783 -21.551  36.557  1.00  0.68           O  
ATOM   1783  OE2 GLU A 111      27.116 -20.455  35.316  1.00  0.68           O  
ATOM   1784  H   GLU A 111      23.597 -17.738  37.300  1.00  0.68           H  
ATOM   1785  HA  GLU A 111      22.523 -18.635  34.875  1.00  0.68           H  
ATOM   1786 1HB  GLU A 111      23.705 -20.167  37.204  1.00  0.68           H  
ATOM   1787 2HB  GLU A 111      23.295 -20.922  35.668  1.00  0.68           H  
ATOM   1788 1HG  GLU A 111      24.862 -19.434  34.503  1.00  0.68           H  
ATOM   1789 2HG  GLU A 111      25.247 -18.632  36.025  1.00  0.68           H  
ATOM   1790  N   ILE A 112      20.720 -19.387  37.499  1.00  0.68           N  
ATOM   1791  CA  ILE A 112      19.443 -19.886  37.975  1.00  0.68           C  
ATOM   1792  C   ILE A 112      18.271 -19.245  37.227  1.00  0.68           C  
ATOM   1793  O   ILE A 112      17.196 -19.837  37.108  1.00  0.68           O  
ATOM   1794  CB  ILE A 112      19.293 -19.617  39.479  1.00  0.68           C  
ATOM   1795  CG1 ILE A 112      20.295 -20.490  40.262  1.00  0.68           C  
ATOM   1796  CG2 ILE A 112      17.829 -19.882  39.922  1.00  0.68           C  
ATOM   1797  CD1 ILE A 112      20.434 -20.115  41.727  1.00  0.68           C  
ATOM   1798  H   ILE A 112      21.318 -18.895  38.163  1.00  0.68           H  
ATOM   1799  HA  ILE A 112      19.409 -20.958  37.809  1.00  0.68           H  
ATOM   1800  HB  ILE A 112      19.554 -18.583  39.675  1.00  0.68           H  
ATOM   1801 1HG1 ILE A 112      19.977 -21.528  40.203  1.00  0.68           H  
ATOM   1802 2HG1 ILE A 112      21.278 -20.397  39.794  1.00  0.68           H  
ATOM   1803 1HG2 ILE A 112      17.725 -19.685  40.984  1.00  0.68           H  
ATOM   1804 2HG2 ILE A 112      17.155 -19.233  39.366  1.00  0.68           H  
ATOM   1805 3HG2 ILE A 112      17.571 -20.923  39.728  1.00  0.68           H  
ATOM   1806 1HD1 ILE A 112      21.159 -20.772  42.208  1.00  0.68           H  
ATOM   1807 2HD1 ILE A 112      20.777 -19.088  41.806  1.00  0.68           H  
ATOM   1808 3HD1 ILE A 112      19.470 -20.217  42.221  1.00  0.68           H  
ATOM   1809  N   THR A 113      18.449 -17.984  36.839  1.00  0.68           N  
ATOM   1810  CA  THR A 113      17.415 -17.170  36.243  1.00  0.68           C  
ATOM   1811  C   THR A 113      17.469 -17.025  34.704  1.00  0.68           C  
ATOM   1812  O   THR A 113      16.632 -16.321  34.136  1.00  0.68           O  
ATOM   1813  CB  THR A 113      17.472 -15.771  36.885  1.00  0.68           C  
ATOM   1814  OG1 THR A 113      18.706 -15.121  36.548  1.00  0.68           O  
ATOM   1815  CG2 THR A 113      17.423 -15.953  38.421  1.00  0.68           C  
ATOM   1816  H   THR A 113      19.377 -17.574  36.909  1.00  0.68           H  
ATOM   1817  HA  THR A 113      16.461 -17.612  36.503  1.00  0.68           H  
ATOM   1818  HB  THR A 113      16.632 -15.167  36.558  1.00  0.68           H  
ATOM   1819  HG1 THR A 113      19.418 -15.793  36.431  1.00  0.68           H  
ATOM   1820 1HG2 THR A 113      17.454 -14.988  38.908  1.00  0.68           H  
ATOM   1821 2HG2 THR A 113      16.514 -16.466  38.696  1.00  0.68           H  
ATOM   1822 3HG2 THR A 113      18.278 -16.548  38.743  1.00  0.68           H  
ATOM   1823  N   VAL A 114      18.389 -17.712  34.006  1.00  0.68           N  
ATOM   1824  CA  VAL A 114      18.532 -17.504  32.542  1.00  0.68           C  
ATOM   1825  C   VAL A 114      17.935 -18.614  31.697  1.00  0.68           C  
ATOM   1826  O   VAL A 114      18.487 -19.021  30.674  1.00  0.68           O  
ATOM   1827  CB  VAL A 114      19.985 -17.281  32.133  1.00  0.68           C  
ATOM   1828  CG1 VAL A 114      20.457 -16.019  32.741  1.00  0.68           C  
ATOM   1829  CG2 VAL A 114      20.796 -18.417  32.558  1.00  0.68           C  
ATOM   1830  H   VAL A 114      19.029 -18.352  34.489  1.00  0.68           H  
ATOM   1831  HA  VAL A 114      18.008 -16.585  32.289  1.00  0.68           H  
ATOM   1832  HB  VAL A 114      20.044 -17.167  31.049  1.00  0.68           H  
ATOM   1833 1HG1 VAL A 114      21.486 -15.817  32.443  1.00  0.68           H  
ATOM   1834 2HG1 VAL A 114      19.808 -15.242  32.381  1.00  0.68           H  
ATOM   1835 3HG1 VAL A 114      20.397 -16.075  33.813  1.00  0.68           H  
ATOM   1836 1HG2 VAL A 114      21.836 -18.260  32.277  1.00  0.68           H  
ATOM   1837 2HG2 VAL A 114      20.706 -18.480  33.610  1.00  0.68           H  
ATOM   1838 3HG2 VAL A 114      20.425 -19.331  32.100  1.00  0.68           H  
ATOM   1839  N   THR A 115      16.800 -19.089  32.163  1.00  0.68           N  
ATOM   1840  CA  THR A 115      16.001 -20.123  31.545  1.00  0.68           C  
ATOM   1841  C   THR A 115      14.525 -19.710  31.489  1.00  0.68           C  
ATOM   1842  O   THR A 115      14.182 -18.535  31.678  1.00  0.68           O  
ATOM   1843  CB  THR A 115      16.187 -21.450  32.315  1.00  0.68           C  
ATOM   1844  OG1 THR A 115      15.546 -22.532  31.576  1.00  0.68           O  
ATOM   1845  CG2 THR A 115      15.639 -21.311  33.735  1.00  0.68           C  
ATOM   1846  H   THR A 115      16.464 -18.678  33.021  1.00  0.68           H  
ATOM   1847  HA  THR A 115      16.349 -20.263  30.521  1.00  0.68           H  
ATOM   1848  HB  THR A 115      17.252 -21.670  32.386  1.00  0.68           H  
ATOM   1849  HG1 THR A 115      15.398 -23.326  32.154  1.00  0.68           H  
ATOM   1850 1HG2 THR A 115      15.803 -22.236  34.281  1.00  0.68           H  
ATOM   1851 2HG2 THR A 115      16.163 -20.500  34.246  1.00  0.68           H  
ATOM   1852 3HG2 THR A 115      14.578 -21.089  33.707  1.00  0.68           H  
ATOM   1853  N   TYR A 116      13.662 -20.671  31.168  1.00  0.68           N  
ATOM   1854  CA  TYR A 116      12.232 -20.401  31.055  1.00  0.68           C  
ATOM   1855  C   TYR A 116      11.564 -20.486  32.417  1.00  0.68           C  
ATOM   1856  O   TYR A 116      11.462 -21.560  33.022  1.00  0.68           O  
ATOM   1857  CB  TYR A 116      11.584 -21.340  30.048  1.00  0.68           C  
ATOM   1858  CG  TYR A 116      10.091 -21.112  29.839  1.00  0.68           C  
ATOM   1859  CD1 TYR A 116       9.564 -19.838  29.734  1.00  0.68           C  
ATOM   1860  CD2 TYR A 116       9.276 -22.188  29.708  1.00  0.68           C  
ATOM   1861  CE1 TYR A 116       8.220 -19.656  29.530  1.00  0.68           C  
ATOM   1862  CE2 TYR A 116       7.935 -22.033  29.500  1.00  0.68           C  
ATOM   1863  CZ  TYR A 116       7.392 -20.775  29.412  1.00  0.68           C  
ATOM   1864  OH  TYR A 116       6.022 -20.638  29.237  1.00  0.68           O  
ATOM   1865  H   TYR A 116      14.043 -21.600  31.039  1.00  0.68           H  
ATOM   1866  HA  TYR A 116      12.103 -19.384  30.690  1.00  0.68           H  
ATOM   1867 1HB  TYR A 116      12.087 -21.259  29.097  1.00  0.68           H  
ATOM   1868 2HB  TYR A 116      11.715 -22.369  30.390  1.00  0.68           H  
ATOM   1869  HD1 TYR A 116      10.213 -18.988  29.820  1.00  0.68           H  
ATOM   1870  HD2 TYR A 116       9.701 -23.177  29.771  1.00  0.68           H  
ATOM   1871  HE1 TYR A 116       7.819 -18.654  29.464  1.00  0.68           H  
ATOM   1872  HE2 TYR A 116       7.298 -22.917  29.408  1.00  0.68           H  
ATOM   1873  HH  TYR A 116       5.619 -21.516  29.195  1.00  0.68           H  
ATOM   1874  N   GLN A 117      11.094 -19.342  32.882  1.00  0.67           N  
ATOM   1875  CA  GLN A 117      10.524 -19.245  34.209  1.00  0.67           C  
ATOM   1876  C   GLN A 117       9.426 -20.218  34.503  1.00  0.67           C  
ATOM   1877  O   GLN A 117       9.442 -20.837  35.556  1.00  0.67           O  
ATOM   1878  CB  GLN A 117      10.009 -17.835  34.467  1.00  0.67           C  
ATOM   1879  CG  GLN A 117       9.235 -17.666  35.780  1.00  0.67           C  
ATOM   1880  CD  GLN A 117       8.781 -16.227  36.010  1.00  0.67           C  
ATOM   1881  OE1 GLN A 117       9.617 -15.332  36.104  1.00  0.67           O  
ATOM   1882  NE2 GLN A 117       7.468 -15.994  36.093  1.00  0.67           N  
ATOM   1883  H   GLN A 117      11.173 -18.508  32.295  1.00  0.67           H  
ATOM   1884  HA  GLN A 117      11.312 -19.450  34.916  1.00  0.67           H  
ATOM   1885 1HB  GLN A 117      10.861 -17.163  34.497  1.00  0.67           H  
ATOM   1886 2HB  GLN A 117       9.366 -17.526  33.646  1.00  0.67           H  
ATOM   1887 1HG  GLN A 117       8.346 -18.299  35.743  1.00  0.67           H  
ATOM   1888 2HG  GLN A 117       9.867 -17.965  36.613  1.00  0.67           H  
ATOM   1889 1HE2 GLN A 117       7.122 -15.034  36.245  1.00  0.67           H  
ATOM   1890 2HE2 GLN A 117       6.814 -16.748  35.996  1.00  0.67           H  
ATOM   1891  N   ASN A 118       8.478 -20.377  33.599  1.00  0.67           N  
ATOM   1892  CA  ASN A 118       7.335 -21.207  33.924  1.00  0.67           C  
ATOM   1893  C   ASN A 118       7.704 -22.667  34.173  1.00  0.67           C  
ATOM   1894  O   ASN A 118       7.333 -23.241  35.202  1.00  0.67           O  
ATOM   1895  CB  ASN A 118       6.313 -21.029  32.860  1.00  0.67           C  
ATOM   1896  CG  ASN A 118       5.724 -19.706  32.992  1.00  0.67           C  
ATOM   1897  OD1 ASN A 118       5.787 -19.092  34.068  1.00  0.67           O  
ATOM   1898  ND2 ASN A 118       5.174 -19.212  31.949  1.00  0.67           N  
ATOM   1899  H   ASN A 118       8.530 -19.894  32.715  1.00  0.67           H  
ATOM   1900  HA  ASN A 118       6.888 -20.821  34.825  1.00  0.67           H  
ATOM   1901 1HB  ASN A 118       6.767 -21.131  31.921  1.00  0.67           H  
ATOM   1902 2HB  ASN A 118       5.540 -21.791  32.948  1.00  0.67           H  
ATOM   1903 1HD2 ASN A 118       4.765 -18.288  32.022  1.00  0.67           H  
ATOM   1904 2HD2 ASN A 118       5.166 -19.728  31.073  1.00  0.67           H  
ATOM   1905  N   ASP A 119       8.543 -23.240  33.313  1.00  0.66           N  
ATOM   1906  CA  ASP A 119       8.965 -24.624  33.506  1.00  0.66           C  
ATOM   1907  C   ASP A 119       9.779 -24.781  34.786  1.00  0.66           C  
ATOM   1908  O   ASP A 119       9.772 -25.839  35.422  1.00  0.66           O  
ATOM   1909  CB  ASP A 119       9.780 -25.128  32.320  1.00  0.66           C  
ATOM   1910  CG  ASP A 119       8.940 -25.376  31.078  1.00  0.66           C  
ATOM   1911  OD1 ASP A 119       7.734 -25.354  31.173  1.00  0.66           O  
ATOM   1912  OD2 ASP A 119       9.514 -25.595  30.039  1.00  0.66           O  
ATOM   1913  H   ASP A 119       8.866 -22.721  32.509  1.00  0.66           H  
ATOM   1914  HA  ASP A 119       8.075 -25.244  33.595  1.00  0.66           H  
ATOM   1915 1HB  ASP A 119      10.553 -24.388  32.082  1.00  0.66           H  
ATOM   1916 2HB  ASP A 119      10.289 -26.049  32.597  1.00  0.66           H  
ATOM   1917  N   HIS A 120      10.477 -23.717  35.160  1.00  0.65           N  
ATOM   1918  CA  HIS A 120      11.335 -23.705  36.321  1.00  0.65           C  
ATOM   1919  C   HIS A 120      10.802 -22.897  37.514  1.00  0.65           C  
ATOM   1920  O   HIS A 120      11.588 -22.591  38.416  1.00  0.65           O  
ATOM   1921  CB  HIS A 120      12.688 -23.146  35.906  1.00  0.65           C  
ATOM   1922  CG  HIS A 120      13.456 -23.984  34.923  1.00  0.65           C  
ATOM   1923  ND1 HIS A 120      14.176 -25.101  35.286  1.00  0.65           N  
ATOM   1924  CD2 HIS A 120      13.600 -23.863  33.589  1.00  0.65           C  
ATOM   1925  CE1 HIS A 120      14.762 -25.607  34.217  1.00  0.65           C  
ATOM   1926  NE2 HIS A 120      14.441 -24.858  33.171  1.00  0.65           N  
ATOM   1927  H   HIS A 120      10.453 -22.873  34.582  1.00  0.65           H  
ATOM   1928  HA  HIS A 120      11.481 -24.728  36.661  1.00  0.65           H  
ATOM   1929 1HB  HIS A 120      12.516 -22.182  35.435  1.00  0.65           H  
ATOM   1930 2HB  HIS A 120      13.308 -22.979  36.786  1.00  0.65           H  
ATOM   1931  HD1 HIS A 120      14.271 -25.477  36.204  1.00  0.65           H  
ATOM   1932  HD2 HIS A 120      13.225 -23.157  32.865  1.00  0.65           H  
ATOM   1933  HE1 HIS A 120      15.392 -26.492  34.297  1.00  0.65           H  
ATOM   1934  N   ILE A 121       9.485 -22.616  37.599  1.00  0.64           N  
ATOM   1935  CA  ILE A 121       9.002 -21.823  38.745  1.00  0.64           C  
ATOM   1936  C   ILE A 121       9.297 -22.456  40.075  1.00  0.64           C  
ATOM   1937  O   ILE A 121       9.709 -21.771  41.006  1.00  0.64           O  
ATOM   1938  CB  ILE A 121       7.481 -21.567  38.768  1.00  0.64           C  
ATOM   1939  CG1 ILE A 121       7.083 -20.658  37.691  1.00  0.64           C  
ATOM   1940  CG2 ILE A 121       7.092 -20.979  40.134  1.00  0.64           C  
ATOM   1941  CD1 ILE A 121       5.597 -20.570  37.469  1.00  0.64           C  
ATOM   1942  H   ILE A 121       8.846 -22.886  36.843  1.00  0.64           H  
ATOM   1943  HA  ILE A 121       9.501 -20.854  38.709  1.00  0.64           H  
ATOM   1944  HB  ILE A 121       6.955 -22.508  38.613  1.00  0.64           H  
ATOM   1945 1HG1 ILE A 121       7.471 -19.668  37.900  1.00  0.64           H  
ATOM   1946 2HG1 ILE A 121       7.525 -21.012  36.826  1.00  0.64           H  
ATOM   1947 1HG2 ILE A 121       6.018 -20.807  40.162  1.00  0.64           H  
ATOM   1948 2HG2 ILE A 121       7.367 -21.669  40.930  1.00  0.64           H  
ATOM   1949 3HG2 ILE A 121       7.614 -20.035  40.279  1.00  0.64           H  
ATOM   1950 1HD1 ILE A 121       5.393 -19.893  36.640  1.00  0.64           H  
ATOM   1951 2HD1 ILE A 121       5.212 -21.563  37.231  1.00  0.64           H  
ATOM   1952 3HD1 ILE A 121       5.115 -20.196  38.368  1.00  0.64           H  
ATOM   1953  N   GLU A 122       9.093 -23.762  40.188  1.00  0.63           N  
ATOM   1954  CA  GLU A 122       9.320 -24.405  41.471  1.00  0.63           C  
ATOM   1955  C   GLU A 122      10.765 -24.250  41.923  1.00  0.63           C  
ATOM   1956  O   GLU A 122      11.023 -24.082  43.115  1.00  0.63           O  
ATOM   1957  CB  GLU A 122       8.968 -25.891  41.391  1.00  0.63           C  
ATOM   1958  CG  GLU A 122       7.474 -26.173  41.252  1.00  0.63           C  
ATOM   1959  CD  GLU A 122       7.156 -27.645  41.107  1.00  0.63           C  
ATOM   1960  OE1 GLU A 122       8.072 -28.423  40.977  1.00  0.63           O  
ATOM   1961  OE2 GLU A 122       5.996 -27.987  41.129  1.00  0.63           O  
ATOM   1962  H   GLU A 122       8.767 -24.287  39.390  1.00  0.63           H  
ATOM   1963  HA  GLU A 122       8.679 -23.933  42.212  1.00  0.63           H  
ATOM   1964 1HB  GLU A 122       9.478 -26.339  40.538  1.00  0.63           H  
ATOM   1965 2HB  GLU A 122       9.326 -26.397  42.289  1.00  0.63           H  
ATOM   1966 1HG  GLU A 122       6.960 -25.786  42.131  1.00  0.63           H  
ATOM   1967 2HG  GLU A 122       7.098 -25.635  40.381  1.00  0.63           H  
ATOM   1968  N   LEU A 123      11.710 -24.296  40.988  1.00  0.63           N  
ATOM   1969  CA  LEU A 123      13.115 -24.203  41.354  1.00  0.63           C  
ATOM   1970  C   LEU A 123      13.508 -22.757  41.621  1.00  0.63           C  
ATOM   1971  O   LEU A 123      14.309 -22.468  42.518  1.00  0.63           O  
ATOM   1972  CB  LEU A 123      13.967 -24.810  40.251  1.00  0.63           C  
ATOM   1973  CG  LEU A 123      13.757 -26.311  40.051  1.00  0.63           C  
ATOM   1974  CD1 LEU A 123      14.558 -26.776  38.851  1.00  0.63           C  
ATOM   1975  CD2 LEU A 123      14.170 -27.045  41.322  1.00  0.63           C  
ATOM   1976  H   LEU A 123      11.445 -24.400  40.016  1.00  0.63           H  
ATOM   1977  HA  LEU A 123      13.272 -24.775  42.269  1.00  0.63           H  
ATOM   1978 1HB  LEU A 123      13.725 -24.307  39.311  1.00  0.63           H  
ATOM   1979 2HB  LEU A 123      15.017 -24.638  40.478  1.00  0.63           H  
ATOM   1980  HG  LEU A 123      12.702 -26.509  39.849  1.00  0.63           H  
ATOM   1981 1HD1 LEU A 123      14.402 -27.844  38.700  1.00  0.63           H  
ATOM   1982 2HD1 LEU A 123      14.228 -26.234  37.974  1.00  0.63           H  
ATOM   1983 3HD1 LEU A 123      15.618 -26.584  39.023  1.00  0.63           H  
ATOM   1984 1HD2 LEU A 123      14.017 -28.117  41.192  1.00  0.63           H  
ATOM   1985 2HD2 LEU A 123      15.223 -26.853  41.528  1.00  0.63           H  
ATOM   1986 3HD2 LEU A 123      13.567 -26.693  42.166  1.00  0.63           H  
ATOM   1987  N   MET A 124      12.937 -21.828  40.856  1.00  0.62           N  
ATOM   1988  CA  MET A 124      13.222 -20.425  41.098  1.00  0.62           C  
ATOM   1989  C   MET A 124      12.686 -20.036  42.471  1.00  0.62           C  
ATOM   1990  O   MET A 124      13.360 -19.335  43.232  1.00  0.62           O  
ATOM   1991  CB  MET A 124      12.665 -19.561  39.982  1.00  0.62           C  
ATOM   1992  CG  MET A 124      13.419 -19.719  38.664  1.00  0.62           C  
ATOM   1993  SD  MET A 124      12.778 -18.677  37.355  1.00  0.62           S  
ATOM   1994  CE  MET A 124      13.804 -19.235  35.998  1.00  0.62           C  
ATOM   1995  H   MET A 124      12.302 -22.096  40.104  1.00  0.62           H  
ATOM   1996  HA  MET A 124      14.304 -20.289  41.114  1.00  0.62           H  
ATOM   1997 1HB  MET A 124      11.626 -19.843  39.802  1.00  0.62           H  
ATOM   1998 2HB  MET A 124      12.672 -18.520  40.285  1.00  0.62           H  
ATOM   1999 1HG  MET A 124      14.474 -19.475  38.812  1.00  0.62           H  
ATOM   2000 2HG  MET A 124      13.356 -20.756  38.338  1.00  0.62           H  
ATOM   2001 1HE  MET A 124      13.560 -18.687  35.085  1.00  0.62           H  
ATOM   2002 2HE  MET A 124      14.840 -19.085  36.242  1.00  0.62           H  
ATOM   2003 3HE  MET A 124      13.637 -20.286  35.838  1.00  0.62           H  
ATOM   2004  N   LYS A 125      11.496 -20.552  42.806  1.00  0.62           N  
ATOM   2005  CA  LYS A 125      10.879 -20.320  44.100  1.00  0.62           C  
ATOM   2006  C   LYS A 125      11.759 -20.911  45.193  1.00  0.62           C  
ATOM   2007  O   LYS A 125      12.092 -20.220  46.157  1.00  0.62           O  
ATOM   2008  CB  LYS A 125       9.473 -20.925  44.155  1.00  0.62           C  
ATOM   2009  CG  LYS A 125       8.715 -20.687  45.466  1.00  0.62           C  
ATOM   2010  CD  LYS A 125       7.308 -21.291  45.406  1.00  0.62           C  
ATOM   2011  CE  LYS A 125       6.478 -20.935  46.648  1.00  0.62           C  
ATOM   2012  NZ  LYS A 125       7.024 -21.546  47.890  1.00  0.62           N  
ATOM   2013  H   LYS A 125      10.985 -21.111  42.129  1.00  0.62           H  
ATOM   2014  HA  LYS A 125      10.805 -19.244  44.263  1.00  0.62           H  
ATOM   2015 1HB  LYS A 125       8.876 -20.524  43.334  1.00  0.62           H  
ATOM   2016 2HB  LYS A 125       9.542 -22.003  44.001  1.00  0.62           H  
ATOM   2017 1HG  LYS A 125       9.265 -21.146  46.294  1.00  0.62           H  
ATOM   2018 2HG  LYS A 125       8.640 -19.617  45.652  1.00  0.62           H  
ATOM   2019 1HD  LYS A 125       6.795 -20.926  44.516  1.00  0.62           H  
ATOM   2020 2HD  LYS A 125       7.391 -22.375  45.337  1.00  0.62           H  
ATOM   2021 1HE  LYS A 125       6.461 -19.853  46.767  1.00  0.62           H  
ATOM   2022 2HE  LYS A 125       5.458 -21.289  46.502  1.00  0.62           H  
ATOM   2023 1HZ  LYS A 125       6.464 -21.290  48.685  1.00  0.62           H  
ATOM   2024 2HZ  LYS A 125       7.046 -22.546  47.813  1.00  0.62           H  
ATOM   2025 3HZ  LYS A 125       7.982 -21.206  48.057  1.00  0.62           H  
ATOM   2026  N   GLU A 126      12.198 -22.174  45.038  1.00  0.63           N  
ATOM   2027  CA  GLU A 126      13.057 -22.723  46.078  1.00  0.63           C  
ATOM   2028  C   GLU A 126      14.326 -21.912  46.231  1.00  0.63           C  
ATOM   2029  O   GLU A 126      14.764 -21.687  47.355  1.00  0.63           O  
ATOM   2030  CB  GLU A 126      13.472 -24.184  45.838  1.00  0.63           C  
ATOM   2031  CG  GLU A 126      12.408 -25.259  46.052  1.00  0.63           C  
ATOM   2032  CD  GLU A 126      12.995 -26.676  45.940  1.00  0.63           C  
ATOM   2033  OE1 GLU A 126      14.166 -26.796  45.626  1.00  0.63           O  
ATOM   2034  OE2 GLU A 126      12.281 -27.620  46.190  1.00  0.63           O  
ATOM   2035  H   GLU A 126      11.914 -22.748  44.244  1.00  0.63           H  
ATOM   2036  HA  GLU A 126      12.513 -22.677  47.024  1.00  0.63           H  
ATOM   2037 1HB  GLU A 126      13.808 -24.279  44.804  1.00  0.63           H  
ATOM   2038 2HB  GLU A 126      14.316 -24.412  46.462  1.00  0.63           H  
ATOM   2039 1HG  GLU A 126      11.969 -25.131  47.041  1.00  0.63           H  
ATOM   2040 2HG  GLU A 126      11.621 -25.134  45.317  1.00  0.63           H  
ATOM   2041  N   SER A 127      14.900 -21.429  45.127  1.00  0.63           N  
ATOM   2042  CA  SER A 127      16.115 -20.644  45.230  1.00  0.63           C  
ATOM   2043  C   SER A 127      15.831 -19.375  46.035  1.00  0.63           C  
ATOM   2044  O   SER A 127      16.583 -19.032  46.949  1.00  0.63           O  
ATOM   2045  CB  SER A 127      16.629 -20.316  43.845  1.00  0.63           C  
ATOM   2046  OG  SER A 127      17.011 -21.484  43.166  1.00  0.63           O  
ATOM   2047  H   SER A 127      14.515 -21.648  44.209  1.00  0.63           H  
ATOM   2048  HA  SER A 127      16.870 -21.230  45.753  1.00  0.63           H  
ATOM   2049 1HB  SER A 127      15.862 -19.798  43.279  1.00  0.63           H  
ATOM   2050 2HB  SER A 127      17.480 -19.647  43.928  1.00  0.63           H  
ATOM   2051  HG  SER A 127      16.177 -21.981  43.014  1.00  0.63           H  
ATOM   2052  N   ARG A 128      14.694 -18.732  45.773  1.00  0.63           N  
ATOM   2053  CA  ARG A 128      14.302 -17.540  46.515  1.00  0.63           C  
ATOM   2054  C   ARG A 128      14.207 -17.828  48.017  1.00  0.63           C  
ATOM   2055  O   ARG A 128      14.595 -17.003  48.838  1.00  0.63           O  
ATOM   2056  CB  ARG A 128      12.967 -17.004  46.012  1.00  0.63           C  
ATOM   2057  CG  ARG A 128      12.473 -15.724  46.689  1.00  0.63           C  
ATOM   2058  CD  ARG A 128      11.180 -15.261  46.109  1.00  0.63           C  
ATOM   2059  NE  ARG A 128      10.627 -14.104  46.810  1.00  0.63           N  
ATOM   2060  CZ  ARG A 128       9.475 -13.486  46.465  1.00  0.63           C  
ATOM   2061  NH1 ARG A 128       8.789 -13.917  45.430  1.00  0.63           N  
ATOM   2062  NH2 ARG A 128       9.036 -12.453  47.165  1.00  0.63           N  
ATOM   2063  H   ARG A 128      14.097 -19.058  45.009  1.00  0.63           H  
ATOM   2064  HA  ARG A 128      15.062 -16.775  46.359  1.00  0.63           H  
ATOM   2065 1HB  ARG A 128      13.036 -16.811  44.939  1.00  0.63           H  
ATOM   2066 2HB  ARG A 128      12.197 -17.753  46.151  1.00  0.63           H  
ATOM   2067 1HG  ARG A 128      12.337 -15.906  47.754  1.00  0.63           H  
ATOM   2068 2HG  ARG A 128      13.211 -14.936  46.538  1.00  0.63           H  
ATOM   2069 1HD  ARG A 128      11.334 -14.983  45.083  1.00  0.63           H  
ATOM   2070 2HD  ARG A 128      10.453 -16.070  46.150  1.00  0.63           H  
ATOM   2071  HE  ARG A 128      11.133 -13.752  47.613  1.00  0.63           H  
ATOM   2072 1HH1 ARG A 128       9.129 -14.706  44.893  1.00  0.63           H  
ATOM   2073 2HH1 ARG A 128       7.924 -13.470  45.169  1.00  0.63           H  
ATOM   2074 1HH2 ARG A 128       9.561 -12.123  47.963  1.00  0.63           H  
ATOM   2075 2HH2 ARG A 128       8.175 -11.997  46.902  1.00  0.63           H  
ATOM   2076  N   GLU A 129      13.670 -18.999  48.379  1.00  0.64           N  
ATOM   2077  CA  GLU A 129      13.539 -19.366  49.791  1.00  0.64           C  
ATOM   2078  C   GLU A 129      14.877 -19.796  50.435  1.00  0.64           C  
ATOM   2079  O   GLU A 129      15.121 -19.522  51.613  1.00  0.64           O  
ATOM   2080  CB  GLU A 129      12.510 -20.498  49.948  1.00  0.64           C  
ATOM   2081  CG  GLU A 129      11.070 -20.103  49.597  1.00  0.64           C  
ATOM   2082  CD  GLU A 129      10.066 -21.232  49.763  1.00  0.64           C  
ATOM   2083  OE1 GLU A 129      10.440 -22.305  50.175  1.00  0.64           O  
ATOM   2084  OE2 GLU A 129       8.908 -21.017  49.436  1.00  0.64           O  
ATOM   2085  H   GLU A 129      13.334 -19.633  47.652  1.00  0.64           H  
ATOM   2086  HA  GLU A 129      13.175 -18.493  50.330  1.00  0.64           H  
ATOM   2087 1HB  GLU A 129      12.792 -21.327  49.296  1.00  0.64           H  
ATOM   2088 2HB  GLU A 129      12.525 -20.867  50.972  1.00  0.64           H  
ATOM   2089 1HG  GLU A 129      10.771 -19.269  50.229  1.00  0.64           H  
ATOM   2090 2HG  GLU A 129      11.052 -19.761  48.562  1.00  0.64           H  
ATOM   2091  N   LYS A 130      15.726 -20.494  49.669  1.00  0.64           N  
ATOM   2092  CA  LYS A 130      17.011 -21.015  50.147  1.00  0.64           C  
ATOM   2093  C   LYS A 130      18.095 -19.951  50.326  1.00  0.64           C  
ATOM   2094  O   LYS A 130      18.903 -20.042  51.254  1.00  0.64           O  
ATOM   2095  CB  LYS A 130      17.513 -22.112  49.202  1.00  0.64           C  
ATOM   2096  CG  LYS A 130      16.699 -23.422  49.270  1.00  0.64           C  
ATOM   2097  CD  LYS A 130      17.183 -24.452  48.253  1.00  0.64           C  
ATOM   2098  CE  LYS A 130      16.340 -25.733  48.317  1.00  0.64           C  
ATOM   2099  NZ  LYS A 130      16.724 -26.716  47.259  1.00  0.64           N  
ATOM   2100  H   LYS A 130      15.452 -20.695  48.712  1.00  0.64           H  
ATOM   2101  HA  LYS A 130      16.840 -21.467  51.122  1.00  0.64           H  
ATOM   2102 1HB  LYS A 130      17.463 -21.745  48.175  1.00  0.64           H  
ATOM   2103 2HB  LYS A 130      18.555 -22.337  49.421  1.00  0.64           H  
ATOM   2104 1HG  LYS A 130      16.792 -23.849  50.268  1.00  0.64           H  
ATOM   2105 2HG  LYS A 130      15.647 -23.214  49.089  1.00  0.64           H  
ATOM   2106 1HD  LYS A 130      17.100 -24.024  47.250  1.00  0.64           H  
ATOM   2107 2HD  LYS A 130      18.227 -24.696  48.444  1.00  0.64           H  
ATOM   2108 1HE  LYS A 130      16.465 -26.197  49.292  1.00  0.64           H  
ATOM   2109 2HE  LYS A 130      15.296 -25.471  48.191  1.00  0.64           H  
ATOM   2110 1HZ  LYS A 130      16.129 -27.536  47.329  1.00  0.64           H  
ATOM   2111 2HZ  LYS A 130      16.598 -26.292  46.343  1.00  0.64           H  
ATOM   2112 3HZ  LYS A 130      17.688 -26.985  47.372  1.00  0.64           H  
ATOM   2113  N   TYR A 131      18.133 -18.957  49.444  1.00  0.64           N  
ATOM   2114  CA  TYR A 131      19.144 -17.909  49.533  1.00  0.64           C  
ATOM   2115  C   TYR A 131      18.596 -16.693  50.262  1.00  0.64           C  
ATOM   2116  O   TYR A 131      17.429 -16.350  50.125  1.00  0.64           O  
ATOM   2117  CB  TYR A 131      19.584 -17.423  48.157  1.00  0.64           C  
ATOM   2118  CG  TYR A 131      20.382 -18.373  47.248  1.00  0.64           C  
ATOM   2119  CD1 TYR A 131      19.743 -19.080  46.243  1.00  0.64           C  
ATOM   2120  CD2 TYR A 131      21.750 -18.512  47.408  1.00  0.64           C  
ATOM   2121  CE1 TYR A 131      20.443 -19.918  45.414  1.00  0.64           C  
ATOM   2122  CE2 TYR A 131      22.459 -19.358  46.572  1.00  0.64           C  
ATOM   2123  CZ  TYR A 131      21.807 -20.059  45.579  1.00  0.64           C  
ATOM   2124  OH  TYR A 131      22.511 -20.902  44.748  1.00  0.64           O  
ATOM   2125  H   TYR A 131      17.458 -18.934  48.679  1.00  0.64           H  
ATOM   2126  HA  TYR A 131      20.002 -18.283  50.090  1.00  0.64           H  
ATOM   2127 1HB  TYR A 131      18.685 -17.132  47.611  1.00  0.64           H  
ATOM   2128 2HB  TYR A 131      20.168 -16.529  48.303  1.00  0.64           H  
ATOM   2129  HD1 TYR A 131      18.695 -18.968  46.100  1.00  0.64           H  
ATOM   2130  HD2 TYR A 131      22.269 -17.955  48.188  1.00  0.64           H  
ATOM   2131  HE1 TYR A 131      19.922 -20.464  44.629  1.00  0.64           H  
ATOM   2132  HE2 TYR A 131      23.536 -19.469  46.696  1.00  0.64           H  
ATOM   2133  HH  TYR A 131      23.447 -20.869  44.972  1.00  0.64           H  
ATOM   2134  N   ASP A 132      19.437 -15.977  50.995  1.00  0.64           N  
ATOM   2135  CA  ASP A 132      18.945 -14.726  51.556  1.00  0.64           C  
ATOM   2136  C   ASP A 132      18.518 -13.840  50.390  1.00  0.64           C  
ATOM   2137  O   ASP A 132      19.256 -13.725  49.410  1.00  0.64           O  
ATOM   2138  CB  ASP A 132      20.032 -14.031  52.383  1.00  0.64           C  
ATOM   2139  CG  ASP A 132      20.338 -14.755  53.703  1.00  0.64           C  
ATOM   2140  OD1 ASP A 132      19.599 -15.642  54.053  1.00  0.64           O  
ATOM   2141  OD2 ASP A 132      21.310 -14.423  54.337  1.00  0.64           O  
ATOM   2142  H   ASP A 132      20.390 -16.277  51.138  1.00  0.64           H  
ATOM   2143  HA  ASP A 132      18.076 -14.926  52.184  1.00  0.64           H  
ATOM   2144 1HB  ASP A 132      20.949 -13.965  51.798  1.00  0.64           H  
ATOM   2145 2HB  ASP A 132      19.721 -13.007  52.607  1.00  0.64           H  
ATOM   2146  N   THR A 133      17.379 -13.157  50.514  1.00  0.63           N  
ATOM   2147  CA  THR A 133      16.912 -12.286  49.434  1.00  0.63           C  
ATOM   2148  C   THR A 133      17.326 -10.836  49.620  1.00  0.63           C  
ATOM   2149  O   THR A 133      17.014  -9.982  48.790  1.00  0.63           O  
ATOM   2150  CB  THR A 133      15.393 -12.388  49.246  1.00  0.63           C  
ATOM   2151  OG1 THR A 133      14.725 -12.008  50.453  1.00  0.63           O  
ATOM   2152  CG2 THR A 133      15.012 -13.817  48.872  1.00  0.63           C  
ATOM   2153  H   THR A 133      16.808 -13.288  51.337  1.00  0.63           H  
ATOM   2154  HA  THR A 133      17.364 -12.638  48.512  1.00  0.63           H  
ATOM   2155  HB  THR A 133      15.082 -11.714  48.447  1.00  0.63           H  
ATOM   2156  HG1 THR A 133      14.878 -11.075  50.617  1.00  0.63           H  
ATOM   2157 1HG2 THR A 133      13.937 -13.885  48.737  1.00  0.63           H  
ATOM   2158 2HG2 THR A 133      15.512 -14.103  47.947  1.00  0.63           H  
ATOM   2159 3HG2 THR A 133      15.319 -14.503  49.667  1.00  0.63           H  
ATOM   2160  N   TYR A 134      18.013 -10.577  50.721  1.00  0.63           N  
ATOM   2161  CA  TYR A 134      18.524  -9.255  51.021  1.00  0.63           C  
ATOM   2162  C   TYR A 134      20.017  -9.336  51.305  1.00  0.63           C  
ATOM   2163  O   TYR A 134      20.487 -10.343  51.831  1.00  0.63           O  
ATOM   2164  CB  TYR A 134      17.782  -8.606  52.191  1.00  0.63           C  
ATOM   2165  CG  TYR A 134      16.349  -8.292  51.874  1.00  0.63           C  
ATOM   2166  CD1 TYR A 134      15.352  -9.216  52.112  1.00  0.63           C  
ATOM   2167  CD2 TYR A 134      16.042  -7.061  51.313  1.00  0.63           C  
ATOM   2168  CE1 TYR A 134      14.041  -8.908  51.798  1.00  0.63           C  
ATOM   2169  CE2 TYR A 134      14.738  -6.752  50.998  1.00  0.63           C  
ATOM   2170  CZ  TYR A 134      13.736  -7.671  51.240  1.00  0.63           C  
ATOM   2171  OH  TYR A 134      12.428  -7.368  50.926  1.00  0.63           O  
ATOM   2172  H   TYR A 134      18.208 -11.343  51.347  1.00  0.63           H  
ATOM   2173  HA  TYR A 134      18.351  -8.640  50.151  1.00  0.63           H  
ATOM   2174 1HB  TYR A 134      17.800  -9.279  53.050  1.00  0.63           H  
ATOM   2175 2HB  TYR A 134      18.277  -7.687  52.489  1.00  0.63           H  
ATOM   2176  HD1 TYR A 134      15.597 -10.185  52.548  1.00  0.63           H  
ATOM   2177  HD2 TYR A 134      16.835  -6.339  51.119  1.00  0.63           H  
ATOM   2178  HE1 TYR A 134      13.251  -9.636  51.987  1.00  0.63           H  
ATOM   2179  HE2 TYR A 134      14.498  -5.785  50.557  1.00  0.63           H  
ATOM   2180  HH  TYR A 134      11.850  -8.054  51.276  1.00  0.63           H  
ATOM   2181  N   PRO A 135      20.773  -8.287  50.971  1.00  0.62           N  
ATOM   2182  CA  PRO A 135      20.409  -7.018  50.351  1.00  0.62           C  
ATOM   2183  C   PRO A 135      20.076  -7.196  48.881  1.00  0.62           C  
ATOM   2184  O   PRO A 135      20.391  -8.235  48.291  1.00  0.62           O  
ATOM   2185  CB  PRO A 135      21.679  -6.185  50.530  1.00  0.62           C  
ATOM   2186  CG  PRO A 135      22.786  -7.201  50.563  1.00  0.62           C  
ATOM   2187  CD  PRO A 135      22.194  -8.410  51.269  1.00  0.62           C  
ATOM   2188  HA  PRO A 135      19.570  -6.558  50.886  1.00  0.62           H  
ATOM   2189 1HB  PRO A 135      21.779  -5.470  49.693  1.00  0.62           H  
ATOM   2190 2HB  PRO A 135      21.613  -5.592  51.453  1.00  0.62           H  
ATOM   2191 1HG  PRO A 135      23.088  -7.418  49.538  1.00  0.62           H  
ATOM   2192 2HG  PRO A 135      23.669  -6.795  51.078  1.00  0.62           H  
ATOM   2193 1HD  PRO A 135      22.587  -9.343  50.838  1.00  0.62           H  
ATOM   2194 2HD  PRO A 135      22.361  -8.356  52.355  1.00  0.62           H  
ATOM   2195  N   LYS A 136      19.403  -6.202  48.324  1.00  0.63           N  
ATOM   2196  CA  LYS A 136      19.103  -6.184  46.904  1.00  0.63           C  
ATOM   2197  C   LYS A 136      19.972  -5.146  46.203  1.00  0.63           C  
ATOM   2198  O   LYS A 136      20.334  -4.129  46.800  1.00  0.63           O  
ATOM   2199  CB  LYS A 136      17.619  -5.867  46.670  1.00  0.63           C  
ATOM   2200  CG  LYS A 136      16.621  -6.935  47.161  1.00  0.63           C  
ATOM   2201  CD  LYS A 136      15.167  -6.535  46.896  1.00  0.63           C  
ATOM   2202  CE  LYS A 136      14.203  -7.655  47.298  1.00  0.63           C  
ATOM   2203  NZ  LYS A 136      12.751  -7.243  47.174  1.00  0.63           N  
ATOM   2204  H   LYS A 136      19.133  -5.406  48.884  1.00  0.63           H  
ATOM   2205  HA  LYS A 136      19.333  -7.158  46.478  1.00  0.63           H  
ATOM   2206 1HB  LYS A 136      17.369  -4.923  47.152  1.00  0.63           H  
ATOM   2207 2HB  LYS A 136      17.452  -5.735  45.595  1.00  0.63           H  
ATOM   2208 1HG  LYS A 136      16.790  -7.852  46.638  1.00  0.63           H  
ATOM   2209 2HG  LYS A 136      16.760  -7.121  48.227  1.00  0.63           H  
ATOM   2210 1HD  LYS A 136      14.919  -5.632  47.452  1.00  0.63           H  
ATOM   2211 2HD  LYS A 136      15.033  -6.341  45.832  1.00  0.63           H  
ATOM   2212 1HE  LYS A 136      14.378  -8.514  46.648  1.00  0.63           H  
ATOM   2213 2HE  LYS A 136      14.406  -7.948  48.323  1.00  0.63           H  
ATOM   2214 1HZ  LYS A 136      12.159  -8.006  47.438  1.00  0.63           H  
ATOM   2215 2HZ  LYS A 136      12.569  -6.462  47.774  1.00  0.63           H  
ATOM   2216 3HZ  LYS A 136      12.506  -6.975  46.214  1.00  0.63           H  
ATOM   2217  N   LEU A 137      20.281  -5.397  44.939  1.00  0.65           N  
ATOM   2218  CA  LEU A 137      20.988  -4.450  44.097  1.00  0.65           C  
ATOM   2219  C   LEU A 137      19.956  -3.696  43.302  1.00  0.65           C  
ATOM   2220  O   LEU A 137      19.119  -4.309  42.638  1.00  0.65           O  
ATOM   2221  CB  LEU A 137      21.946  -5.129  43.121  1.00  0.65           C  
ATOM   2222  CG  LEU A 137      22.658  -4.131  42.174  1.00  0.65           C  
ATOM   2223  CD1 LEU A 137      23.581  -3.253  42.982  1.00  0.65           C  
ATOM   2224  CD2 LEU A 137      23.388  -4.869  41.097  1.00  0.65           C  
ATOM   2225  H   LEU A 137      19.970  -6.271  44.537  1.00  0.65           H  
ATOM   2226  HA  LEU A 137      21.538  -3.747  44.722  1.00  0.65           H  
ATOM   2227 1HB  LEU A 137      22.703  -5.674  43.680  1.00  0.65           H  
ATOM   2228 2HB  LEU A 137      21.386  -5.842  42.507  1.00  0.65           H  
ATOM   2229  HG  LEU A 137      21.920  -3.486  41.714  1.00  0.65           H  
ATOM   2230 1HD1 LEU A 137      24.065  -2.532  42.323  1.00  0.65           H  
ATOM   2231 2HD1 LEU A 137      23.007  -2.721  43.739  1.00  0.65           H  
ATOM   2232 3HD1 LEU A 137      24.337  -3.869  43.466  1.00  0.65           H  
ATOM   2233 1HD2 LEU A 137      23.872  -4.157  40.431  1.00  0.65           H  
ATOM   2234 2HD2 LEU A 137      24.140  -5.526  41.535  1.00  0.65           H  
ATOM   2235 3HD2 LEU A 137      22.673  -5.460  40.530  1.00  0.65           H  
ATOM   2236  N   VAL A 138      19.968  -2.381  43.390  1.00  0.67           N  
ATOM   2237  CA  VAL A 138      18.946  -1.635  42.693  1.00  0.67           C  
ATOM   2238  C   VAL A 138      19.555  -0.917  41.513  1.00  0.67           C  
ATOM   2239  O   VAL A 138      20.522  -0.167  41.662  1.00  0.67           O  
ATOM   2240  CB  VAL A 138      18.273  -0.670  43.661  1.00  0.67           C  
ATOM   2241  CG1 VAL A 138      17.175   0.083  42.948  1.00  0.67           C  
ATOM   2242  CG2 VAL A 138      17.773  -1.479  44.834  1.00  0.67           C  
ATOM   2243  H   VAL A 138      20.670  -1.908  43.941  1.00  0.67           H  
ATOM   2244  HA  VAL A 138      18.188  -2.320  42.318  1.00  0.67           H  
ATOM   2245  HB  VAL A 138      18.989   0.071  44.011  1.00  0.67           H  
ATOM   2246 1HG1 VAL A 138      16.690   0.769  43.637  1.00  0.67           H  
ATOM   2247 2HG1 VAL A 138      17.579   0.634  42.128  1.00  0.67           H  
ATOM   2248 3HG1 VAL A 138      16.448  -0.634  42.575  1.00  0.67           H  
ATOM   2249 1HG2 VAL A 138      17.277  -0.827  45.552  1.00  0.67           H  
ATOM   2250 2HG2 VAL A 138      17.093  -2.219  44.468  1.00  0.67           H  
ATOM   2251 3HG2 VAL A 138      18.612  -1.979  45.322  1.00  0.67           H  
ATOM   2252  N   VAL A 139      18.991  -1.166  40.337  1.00  0.70           N  
ATOM   2253  CA  VAL A 139      19.513  -0.618  39.102  1.00  0.70           C  
ATOM   2254  C   VAL A 139      18.512   0.184  38.268  1.00  0.70           C  
ATOM   2255  O   VAL A 139      17.788  -0.418  37.468  1.00  0.70           O  
ATOM   2256  CB  VAL A 139      20.004  -1.776  38.212  1.00  0.70           C  
ATOM   2257  CG1 VAL A 139      20.653  -1.199  36.961  1.00  0.70           C  
ATOM   2258  CG2 VAL A 139      20.963  -2.678  39.009  1.00  0.70           C  
ATOM   2259  H   VAL A 139      18.199  -1.806  40.299  1.00  0.70           H  
ATOM   2260  HA  VAL A 139      20.366   0.015  39.345  1.00  0.70           H  
ATOM   2261  HB  VAL A 139      19.145  -2.370  37.890  1.00  0.70           H  
ATOM   2262 1HG1 VAL A 139      20.983  -2.009  36.312  1.00  0.70           H  
ATOM   2263 2HG1 VAL A 139      19.929  -0.576  36.427  1.00  0.70           H  
ATOM   2264 3HG1 VAL A 139      21.509  -0.588  37.244  1.00  0.70           H  
ATOM   2265 1HG2 VAL A 139      21.300  -3.502  38.381  1.00  0.70           H  
ATOM   2266 2HG2 VAL A 139      21.824  -2.098  39.340  1.00  0.70           H  
ATOM   2267 3HG2 VAL A 139      20.442  -3.086  39.875  1.00  0.70           H  
ATOM   2268  N   PRO A 140      18.323   1.492  38.533  1.00  0.73           N  
ATOM   2269  CA  PRO A 140      17.559   2.410  37.712  1.00  0.73           C  
ATOM   2270  C   PRO A 140      18.265   2.505  36.376  1.00  0.73           C  
ATOM   2271  O   PRO A 140      19.498   2.553  36.374  1.00  0.73           O  
ATOM   2272  CB  PRO A 140      17.651   3.733  38.479  1.00  0.73           C  
ATOM   2273  CG  PRO A 140      18.019   3.327  39.894  1.00  0.73           C  
ATOM   2274  CD  PRO A 140      18.913   2.119  39.716  1.00  0.73           C  
ATOM   2275  HA  PRO A 140      16.525   2.075  37.606  1.00  0.73           H  
ATOM   2276 1HB  PRO A 140      18.396   4.387  38.005  1.00  0.73           H  
ATOM   2277 2HB  PRO A 140      16.685   4.254  38.423  1.00  0.73           H  
ATOM   2278 1HG  PRO A 140      18.522   4.154  40.416  1.00  0.73           H  
ATOM   2279 2HG  PRO A 140      17.108   3.095  40.467  1.00  0.73           H  
ATOM   2280 1HD  PRO A 140      19.950   2.422  39.514  1.00  0.73           H  
ATOM   2281 2HD  PRO A 140      18.841   1.509  40.578  1.00  0.73           H  
ATOM   2282  N   GLU A 141      17.543   2.608  35.269  1.00  0.75           N  
ATOM   2283  CA  GLU A 141      18.225   2.833  33.998  1.00  0.75           C  
ATOM   2284  C   GLU A 141      17.274   3.363  32.910  1.00  0.75           C  
ATOM   2285  O   GLU A 141      16.056   3.153  32.940  1.00  0.75           O  
ATOM   2286  CB  GLU A 141      18.972   1.558  33.548  1.00  0.75           C  
ATOM   2287  CG  GLU A 141      19.978   1.755  32.365  1.00  0.75           C  
ATOM   2288  CD  GLU A 141      21.025   2.793  32.658  1.00  0.75           C  
ATOM   2289  OE1 GLU A 141      20.696   3.952  32.507  1.00  0.75           O  
ATOM   2290  OE2 GLU A 141      22.133   2.450  33.010  1.00  0.75           O  
ATOM   2291  H   GLU A 141      16.534   2.508  35.320  1.00  0.75           H  
ATOM   2292  HA  GLU A 141      18.981   3.601  34.161  1.00  0.75           H  
ATOM   2293 1HB  GLU A 141      19.537   1.138  34.374  1.00  0.75           H  
ATOM   2294 2HB  GLU A 141      18.249   0.807  33.258  1.00  0.75           H  
ATOM   2295 1HG  GLU A 141      20.477   0.812  32.188  1.00  0.75           H  
ATOM   2296 2HG  GLU A 141      19.490   2.033  31.460  1.00  0.75           H  
ATOM   2297  N   PHE A 142      17.860   4.046  31.933  1.00  0.78           N  
ATOM   2298  CA  PHE A 142      17.141   4.569  30.767  1.00  0.78           C  
ATOM   2299  C   PHE A 142      17.304   3.675  29.545  1.00  0.78           C  
ATOM   2300  O   PHE A 142      18.368   3.079  29.335  1.00  0.78           O  
ATOM   2301  CB  PHE A 142      17.613   5.974  30.401  1.00  0.78           C  
ATOM   2302  CG  PHE A 142      16.905   6.564  29.204  1.00  0.78           C  
ATOM   2303  CD1 PHE A 142      15.638   7.115  29.327  1.00  0.78           C  
ATOM   2304  CD2 PHE A 142      17.508   6.565  27.951  1.00  0.78           C  
ATOM   2305  CE1 PHE A 142      14.992   7.650  28.232  1.00  0.78           C  
ATOM   2306  CE2 PHE A 142      16.860   7.100  26.856  1.00  0.78           C  
ATOM   2307  CZ  PHE A 142      15.603   7.641  26.996  1.00  0.78           C  
ATOM   2308  H   PHE A 142      18.876   4.181  32.010  1.00  0.78           H  
ATOM   2309  HA  PHE A 142      16.079   4.617  31.008  1.00  0.78           H  
ATOM   2310 1HB  PHE A 142      17.484   6.642  31.241  1.00  0.78           H  
ATOM   2311 2HB  PHE A 142      18.686   5.941  30.173  1.00  0.78           H  
ATOM   2312  HD1 PHE A 142      15.149   7.115  30.301  1.00  0.78           H  
ATOM   2313  HD2 PHE A 142      18.511   6.131  27.841  1.00  0.78           H  
ATOM   2314  HE1 PHE A 142      13.999   8.075  28.352  1.00  0.78           H  
ATOM   2315  HE2 PHE A 142      17.346   7.091  25.889  1.00  0.78           H  
ATOM   2316  HZ  PHE A 142      15.096   8.059  26.135  1.00  0.78           H  
ATOM   2317  N   ALA A 143      16.238   3.574  28.751  1.00  0.80           N  
ATOM   2318  CA  ALA A 143      16.276   2.794  27.522  1.00  0.80           C  
ATOM   2319  C   ALA A 143      15.486   3.441  26.410  1.00  0.80           C  
ATOM   2320  O   ALA A 143      14.569   4.239  26.631  1.00  0.80           O  
ATOM   2321  CB  ALA A 143      15.724   1.395  27.739  1.00  0.80           C  
ATOM   2322  H   ALA A 143      15.379   4.072  28.995  1.00  0.80           H  
ATOM   2323  HA  ALA A 143      17.311   2.741  27.194  1.00  0.80           H  
ATOM   2324 1HB  ALA A 143      15.769   0.832  26.818  1.00  0.80           H  
ATOM   2325 2HB  ALA A 143      16.279   0.911  28.461  1.00  0.80           H  
ATOM   2326 3HB  ALA A 143      14.745   1.440  28.050  1.00  0.80           H  
ATOM   2327  N   LYS A 144      15.855   3.078  25.195  1.00  0.82           N  
ATOM   2328  CA  LYS A 144      15.158   3.551  24.015  1.00  0.82           C  
ATOM   2329  C   LYS A 144      14.334   2.416  23.433  1.00  0.82           C  
ATOM   2330  O   LYS A 144      14.738   1.251  23.511  1.00  0.82           O  
ATOM   2331  CB  LYS A 144      16.171   4.087  23.002  1.00  0.82           C  
ATOM   2332  CG  LYS A 144      16.938   5.313  23.500  1.00  0.82           C  
ATOM   2333  CD  LYS A 144      17.907   5.833  22.454  1.00  0.82           C  
ATOM   2334  CE  LYS A 144      18.676   7.048  22.963  1.00  0.82           C  
ATOM   2335  NZ  LYS A 144      19.633   7.564  21.944  1.00  0.82           N  
ATOM   2336  H   LYS A 144      16.637   2.427  25.108  1.00  0.82           H  
ATOM   2337  HA  LYS A 144      14.478   4.356  24.295  1.00  0.82           H  
ATOM   2338 1HB  LYS A 144      16.891   3.306  22.760  1.00  0.82           H  
ATOM   2339 2HB  LYS A 144      15.651   4.358  22.080  1.00  0.82           H  
ATOM   2340 1HG  LYS A 144      16.226   6.101  23.755  1.00  0.82           H  
ATOM   2341 2HG  LYS A 144      17.497   5.045  24.399  1.00  0.82           H  
ATOM   2342 1HD  LYS A 144      18.618   5.046  22.197  1.00  0.82           H  
ATOM   2343 2HD  LYS A 144      17.358   6.111  21.555  1.00  0.82           H  
ATOM   2344 1HE  LYS A 144      17.969   7.836  23.218  1.00  0.82           H  
ATOM   2345 2HE  LYS A 144      19.231   6.768  23.861  1.00  0.82           H  
ATOM   2346 1HZ  LYS A 144      20.124   8.366  22.315  1.00  0.82           H  
ATOM   2347 2HZ  LYS A 144      20.300   6.841  21.710  1.00  0.82           H  
ATOM   2348 3HZ  LYS A 144      19.127   7.836  21.113  1.00  0.82           H  
ATOM   2349  N   ILE A 145      13.206   2.744  22.810  1.00  0.85           N  
ATOM   2350  CA  ILE A 145      12.380   1.721  22.180  1.00  0.85           C  
ATOM   2351  C   ILE A 145      12.760   1.681  20.707  1.00  0.85           C  
ATOM   2352  O   ILE A 145      12.612   2.669  19.986  1.00  0.85           O  
ATOM   2353  CB  ILE A 145      10.877   2.044  22.347  1.00  0.85           C  
ATOM   2354  CG1 ILE A 145      10.534   2.155  23.872  1.00  0.85           C  
ATOM   2355  CG2 ILE A 145      10.030   0.928  21.681  1.00  0.85           C  
ATOM   2356  CD1 ILE A 145       9.162   2.775  24.175  1.00  0.85           C  
ATOM   2357  H   ILE A 145      12.912   3.717  22.777  1.00  0.85           H  
ATOM   2358  HA  ILE A 145      12.588   0.751  22.623  1.00  0.85           H  
ATOM   2359  HB  ILE A 145      10.657   2.986  21.879  1.00  0.85           H  
ATOM   2360 1HG1 ILE A 145      10.565   1.156  24.309  1.00  0.85           H  
ATOM   2361 2HG1 ILE A 145      11.295   2.768  24.360  1.00  0.85           H  
ATOM   2362 1HG2 ILE A 145       8.972   1.150  21.792  1.00  0.85           H  
ATOM   2363 2HG2 ILE A 145      10.274   0.870  20.622  1.00  0.85           H  
ATOM   2364 3HG2 ILE A 145      10.248  -0.035  22.152  1.00  0.85           H  
ATOM   2365 1HD1 ILE A 145       9.016   2.820  25.246  1.00  0.85           H  
ATOM   2366 2HD1 ILE A 145       9.114   3.774  23.783  1.00  0.85           H  
ATOM   2367 3HD1 ILE A 145       8.377   2.190  23.724  1.00  0.85           H  
ATOM   2368  N   SER A 146      13.309   0.549  20.290  1.00  0.87           N  
ATOM   2369  CA  SER A 146      13.821   0.353  18.940  1.00  0.87           C  
ATOM   2370  C   SER A 146      12.776  -0.228  17.993  1.00  0.87           C  
ATOM   2371  O   SER A 146      12.885  -0.111  16.771  1.00  0.87           O  
ATOM   2372  CB  SER A 146      15.038  -0.537  19.018  1.00  0.87           C  
ATOM   2373  OG  SER A 146      14.705  -1.814  19.507  1.00  0.87           O  
ATOM   2374  H   SER A 146      13.354  -0.220  20.950  1.00  0.87           H  
ATOM   2375  HA  SER A 146      14.127   1.324  18.550  1.00  0.87           H  
ATOM   2376 1HB  SER A 146      15.490  -0.626  18.032  1.00  0.87           H  
ATOM   2377 2HB  SER A 146      15.774  -0.079  19.678  1.00  0.87           H  
ATOM   2378  HG  SER A 146      14.126  -1.657  20.288  1.00  0.87           H  
ATOM   2379  N   TYR A 147      11.757  -0.834  18.576  1.00  0.90           N  
ATOM   2380  CA  TYR A 147      10.664  -1.446  17.829  1.00  0.90           C  
ATOM   2381  C   TYR A 147       9.397  -1.397  18.642  1.00  0.90           C  
ATOM   2382  O   TYR A 147       9.417  -1.649  19.847  1.00  0.90           O  
ATOM   2383  CB  TYR A 147      10.983  -2.908  17.502  1.00  0.90           C  
ATOM   2384  CG  TYR A 147       9.933  -3.720  16.777  1.00  0.90           C  
ATOM   2385  CD1 TYR A 147       9.816  -3.669  15.409  1.00  0.90           C  
ATOM   2386  CD2 TYR A 147       9.079  -4.546  17.526  1.00  0.90           C  
ATOM   2387  CE1 TYR A 147       8.867  -4.443  14.773  1.00  0.90           C  
ATOM   2388  CE2 TYR A 147       8.130  -5.315  16.895  1.00  0.90           C  
ATOM   2389  CZ  TYR A 147       8.024  -5.269  15.517  1.00  0.90           C  
ATOM   2390  OH  TYR A 147       7.090  -6.040  14.864  1.00  0.90           O  
ATOM   2391  H   TYR A 147      11.781  -0.911  19.590  1.00  0.90           H  
ATOM   2392  HA  TYR A 147      10.500  -0.884  16.908  1.00  0.90           H  
ATOM   2393 1HB  TYR A 147      11.912  -2.967  16.937  1.00  0.90           H  
ATOM   2394 2HB  TYR A 147      11.133  -3.400  18.412  1.00  0.90           H  
ATOM   2395  HD1 TYR A 147      10.480  -3.029  14.825  1.00  0.90           H  
ATOM   2396  HD2 TYR A 147       9.168  -4.584  18.613  1.00  0.90           H  
ATOM   2397  HE1 TYR A 147       8.783  -4.411  13.687  1.00  0.90           H  
ATOM   2398  HE2 TYR A 147       7.470  -5.959  17.480  1.00  0.90           H  
ATOM   2399  HH  TYR A 147       6.645  -6.603  15.502  1.00  0.90           H  
ATOM   2400  N   VAL A 148       8.296  -1.094  17.982  1.00  0.92           N  
ATOM   2401  CA  VAL A 148       6.996  -1.173  18.614  1.00  0.92           C  
ATOM   2402  C   VAL A 148       5.986  -1.615  17.578  1.00  0.92           C  
ATOM   2403  O   VAL A 148       5.940  -1.066  16.474  1.00  0.92           O  
ATOM   2404  CB  VAL A 148       6.584   0.179  19.238  1.00  0.92           C  
ATOM   2405  CG1 VAL A 148       6.536   1.267  18.177  1.00  0.92           C  
ATOM   2406  CG2 VAL A 148       5.204   0.035  19.914  1.00  0.92           C  
ATOM   2407  H   VAL A 148       8.353  -0.858  17.002  1.00  0.92           H  
ATOM   2408  HA  VAL A 148       7.035  -1.910  19.407  1.00  0.92           H  
ATOM   2409  HB  VAL A 148       7.326   0.462  19.983  1.00  0.92           H  
ATOM   2410 1HG1 VAL A 148       6.254   2.215  18.639  1.00  0.92           H  
ATOM   2411 2HG1 VAL A 148       7.516   1.369  17.713  1.00  0.92           H  
ATOM   2412 3HG1 VAL A 148       5.800   1.002  17.416  1.00  0.92           H  
ATOM   2413 1HG2 VAL A 148       4.926   0.981  20.374  1.00  0.92           H  
ATOM   2414 2HG2 VAL A 148       4.456  -0.238  19.174  1.00  0.92           H  
ATOM   2415 3HG2 VAL A 148       5.253  -0.734  20.668  1.00  0.92           H  
ATOM   2416  N   ALA A 149       5.133  -2.558  17.950  1.00  0.92           N  
ATOM   2417  CA  ALA A 149       4.095  -2.993  17.033  1.00  0.92           C  
ATOM   2418  C   ALA A 149       2.846  -3.504  17.744  1.00  0.92           C  
ATOM   2419  O   ALA A 149       2.912  -4.075  18.831  1.00  0.92           O  
ATOM   2420  CB  ALA A 149       4.656  -4.080  16.145  1.00  0.92           C  
ATOM   2421  H   ALA A 149       5.272  -3.006  18.853  1.00  0.92           H  
ATOM   2422  HA  ALA A 149       3.806  -2.138  16.421  1.00  0.92           H  
ATOM   2423 1HB  ALA A 149       3.904  -4.366  15.446  1.00  0.92           H  
ATOM   2424 2HB  ALA A 149       5.524  -3.701  15.608  1.00  0.92           H  
ATOM   2425 3HB  ALA A 149       4.945  -4.937  16.751  1.00  0.92           H  
ATOM   2426  N   ASN A 150       1.689  -3.325  17.108  1.00  0.90           N  
ATOM   2427  CA  ASN A 150       0.427  -3.818  17.666  1.00  0.90           C  
ATOM   2428  C   ASN A 150       0.121  -5.222  17.168  1.00  0.90           C  
ATOM   2429  O   ASN A 150      -0.350  -5.397  16.046  1.00  0.90           O  
ATOM   2430  CB  ASN A 150      -0.702  -2.862  17.340  1.00  0.90           C  
ATOM   2431  CG  ASN A 150      -2.035  -3.241  17.990  1.00  0.90           C  
ATOM   2432  OD1 ASN A 150      -2.312  -4.406  18.287  1.00  0.90           O  
ATOM   2433  ND2 ASN A 150      -2.865  -2.247  18.215  1.00  0.90           N  
ATOM   2434  H   ASN A 150       1.682  -2.846  16.218  1.00  0.90           H  
ATOM   2435  HA  ASN A 150       0.522  -3.880  18.749  1.00  0.90           H  
ATOM   2436 1HB  ASN A 150      -0.429  -1.859  17.669  1.00  0.90           H  
ATOM   2437 2HB  ASN A 150      -0.840  -2.824  16.259  1.00  0.90           H  
ATOM   2438 1HD2 ASN A 150      -3.752  -2.424  18.644  1.00  0.90           H  
ATOM   2439 2HD2 ASN A 150      -2.610  -1.314  17.968  1.00  0.90           H  
ATOM   2440  N   ALA A 151       0.447  -6.216  17.992  1.00  0.87           N  
ATOM   2441  CA  ALA A 151       0.319  -7.625  17.637  1.00  0.87           C  
ATOM   2442  C   ALA A 151      -1.101  -8.151  17.865  1.00  0.87           C  
ATOM   2443  O   ALA A 151      -1.495  -9.204  17.345  1.00  0.87           O  
ATOM   2444  CB  ALA A 151       1.307  -8.430  18.437  1.00  0.87           C  
ATOM   2445  H   ALA A 151       0.776  -5.982  18.925  1.00  0.87           H  
ATOM   2446  HA  ALA A 151       0.547  -7.728  16.590  1.00  0.87           H  
ATOM   2447 1HB  ALA A 151       1.215  -9.464  18.137  1.00  0.87           H  
ATOM   2448 2HB  ALA A 151       2.318  -8.073  18.247  1.00  0.87           H  
ATOM   2449 3HB  ALA A 151       1.074  -8.327  19.476  1.00  0.87           H  
ATOM   2450  N   GLY A 152      -1.863  -7.414  18.660  1.00  0.84           N  
ATOM   2451  CA  GLY A 152      -3.216  -7.800  19.032  1.00  0.84           C  
ATOM   2452  C   GLY A 152      -3.133  -8.446  20.395  1.00  0.84           C  
ATOM   2453  O   GLY A 152      -2.048  -8.844  20.805  1.00  0.84           O  
ATOM   2454  H   GLY A 152      -1.448  -6.579  19.074  1.00  0.84           H  
ATOM   2455 1HA  GLY A 152      -3.857  -6.918  19.068  1.00  0.84           H  
ATOM   2456 2HA  GLY A 152      -3.629  -8.495  18.303  1.00  0.84           H  
ATOM   2457  N   GLN A 153      -4.248  -8.539  21.114  1.00  0.80           N  
ATOM   2458  CA  GLN A 153      -4.200  -9.095  22.469  1.00  0.80           C  
ATOM   2459  C   GLN A 153      -4.083 -10.606  22.505  1.00  0.80           C  
ATOM   2460  O   GLN A 153      -4.595 -11.308  21.631  1.00  0.80           O  
ATOM   2461  CB  GLN A 153      -5.410  -8.651  23.274  1.00  0.80           C  
ATOM   2462  CG  GLN A 153      -5.424  -7.178  23.544  1.00  0.80           C  
ATOM   2463  CD  GLN A 153      -6.634  -6.726  24.330  1.00  0.80           C  
ATOM   2464  OE1 GLN A 153      -7.139  -7.436  25.206  1.00  0.80           O  
ATOM   2465  NE2 GLN A 153      -7.111  -5.527  24.025  1.00  0.80           N  
ATOM   2466  H   GLN A 153      -5.124  -8.213  20.732  1.00  0.80           H  
ATOM   2467  HA  GLN A 153      -3.317  -8.696  22.970  1.00  0.80           H  
ATOM   2468 1HB  GLN A 153      -6.324  -8.923  22.750  1.00  0.80           H  
ATOM   2469 2HB  GLN A 153      -5.411  -9.170  24.238  1.00  0.80           H  
ATOM   2470 1HG  GLN A 153      -4.533  -6.960  24.126  1.00  0.80           H  
ATOM   2471 2HG  GLN A 153      -5.396  -6.633  22.601  1.00  0.80           H  
ATOM   2472 1HE2 GLN A 153      -7.910  -5.166  24.509  1.00  0.80           H  
ATOM   2473 2HE2 GLN A 153      -6.669  -4.978  23.310  1.00  0.80           H  
ATOM   2474  N   ASN A 154      -3.364 -11.080  23.523  1.00  0.78           N  
ATOM   2475  CA  ASN A 154      -3.112 -12.490  23.806  1.00  0.78           C  
ATOM   2476  C   ASN A 154      -2.518 -13.230  22.593  1.00  0.78           C  
ATOM   2477  O   ASN A 154      -2.782 -14.414  22.362  1.00  0.78           O  
ATOM   2478  CB  ASN A 154      -4.393 -13.146  24.301  1.00  0.78           C  
ATOM   2479  CG  ASN A 154      -4.894 -12.538  25.647  1.00  0.78           C  
ATOM   2480  OD1 ASN A 154      -4.145 -12.399  26.630  1.00  0.78           O  
ATOM   2481  ND2 ASN A 154      -6.151 -12.177  25.671  1.00  0.78           N  
ATOM   2482  H   ASN A 154      -3.016 -10.396  24.193  1.00  0.78           H  
ATOM   2483  HA  ASN A 154      -2.370 -12.543  24.604  1.00  0.78           H  
ATOM   2484 1HB  ASN A 154      -5.177 -13.038  23.550  1.00  0.78           H  
ATOM   2485 2HB  ASN A 154      -4.219 -14.213  24.440  1.00  0.78           H  
ATOM   2486 1HD2 ASN A 154      -6.548 -11.777  26.498  1.00  0.78           H  
ATOM   2487 2HD2 ASN A 154      -6.720 -12.298  24.859  1.00  0.78           H  
ATOM   2488  N   ASN A 155      -1.644 -12.563  21.847  1.00  0.77           N  
ATOM   2489  CA  ASN A 155      -1.057 -13.162  20.668  1.00  0.77           C  
ATOM   2490  C   ASN A 155       0.203 -13.919  21.033  1.00  0.77           C  
ATOM   2491  O   ASN A 155       1.328 -13.460  20.838  1.00  0.77           O  
ATOM   2492  CB  ASN A 155      -0.814 -12.110  19.601  1.00  0.77           C  
ATOM   2493  CG  ASN A 155      -0.424 -12.711  18.297  1.00  0.77           C  
ATOM   2494  OD1 ASN A 155       0.006 -13.864  18.272  1.00  0.77           O  
ATOM   2495  ND2 ASN A 155      -0.572 -11.994  17.209  1.00  0.77           N  
ATOM   2496  H   ASN A 155      -1.398 -11.615  22.076  1.00  0.77           H  
ATOM   2497  HA  ASN A 155      -1.764 -13.887  20.262  1.00  0.77           H  
ATOM   2498 1HB  ASN A 155      -1.715 -11.505  19.465  1.00  0.77           H  
ATOM   2499 2HB  ASN A 155      -0.020 -11.437  19.925  1.00  0.77           H  
ATOM   2500 1HD2 ASN A 155      -0.341 -12.395  16.326  1.00  0.77           H  
ATOM   2501 2HD2 ASN A 155      -0.944 -11.046  17.251  1.00  0.77           H  
ATOM   2502  N   GLU A 156      -0.012 -15.135  21.498  1.00  0.78           N  
ATOM   2503  CA  GLU A 156       1.050 -15.996  22.005  1.00  0.78           C  
ATOM   2504  C   GLU A 156       2.115 -16.322  20.952  1.00  0.78           C  
ATOM   2505  O   GLU A 156       3.287 -16.512  21.296  1.00  0.78           O  
ATOM   2506  CB  GLU A 156       0.435 -17.273  22.570  1.00  0.78           C  
ATOM   2507  CG  GLU A 156      -0.387 -17.028  23.845  1.00  0.78           C  
ATOM   2508  CD  GLU A 156      -1.016 -18.273  24.418  1.00  0.78           C  
ATOM   2509  OE1 GLU A 156      -0.902 -19.310  23.817  1.00  0.78           O  
ATOM   2510  OE2 GLU A 156      -1.596 -18.179  25.478  1.00  0.78           O  
ATOM   2511  H   GLU A 156      -0.993 -15.404  21.600  1.00  0.78           H  
ATOM   2512  HA  GLU A 156       1.541 -15.470  22.824  1.00  0.78           H  
ATOM   2513 1HB  GLU A 156      -0.220 -17.723  21.824  1.00  0.78           H  
ATOM   2514 2HB  GLU A 156       1.223 -17.991  22.791  1.00  0.78           H  
ATOM   2515 1HG  GLU A 156       0.263 -16.583  24.598  1.00  0.78           H  
ATOM   2516 2HG  GLU A 156      -1.172 -16.305  23.616  1.00  0.78           H  
ATOM   2517  N   ASP A 157       1.739 -16.312  19.667  1.00  0.79           N  
ATOM   2518  CA  ASP A 157       2.676 -16.623  18.581  1.00  0.79           C  
ATOM   2519  C   ASP A 157       3.897 -15.698  18.622  1.00  0.79           C  
ATOM   2520  O   ASP A 157       4.986 -16.071  18.188  1.00  0.79           O  
ATOM   2521  CB  ASP A 157       2.008 -16.461  17.205  1.00  0.79           C  
ATOM   2522  CG  ASP A 157       0.967 -17.539  16.834  1.00  0.79           C  
ATOM   2523  OD1 ASP A 157       0.907 -18.569  17.455  1.00  0.79           O  
ATOM   2524  OD2 ASP A 157       0.212 -17.283  15.909  1.00  0.79           O  
ATOM   2525  H   ASP A 157       0.774 -16.099  19.448  1.00  0.79           H  
ATOM   2526  HA  ASP A 157       3.016 -17.653  18.698  1.00  0.79           H  
ATOM   2527 1HB  ASP A 157       1.533 -15.489  17.154  1.00  0.79           H  
ATOM   2528 2HB  ASP A 157       2.787 -16.461  16.438  1.00  0.79           H  
ATOM   2529  N   VAL A 158       3.710 -14.492  19.156  1.00  0.80           N  
ATOM   2530  CA  VAL A 158       4.742 -13.476  19.258  1.00  0.80           C  
ATOM   2531  C   VAL A 158       5.868 -13.891  20.203  1.00  0.80           C  
ATOM   2532  O   VAL A 158       7.028 -13.525  20.006  1.00  0.80           O  
ATOM   2533  CB  VAL A 158       4.114 -12.173  19.776  1.00  0.80           C  
ATOM   2534  CG1 VAL A 158       5.154 -11.088  20.042  1.00  0.80           C  
ATOM   2535  CG2 VAL A 158       3.115 -11.686  18.800  1.00  0.80           C  
ATOM   2536  H   VAL A 158       2.793 -14.258  19.542  1.00  0.80           H  
ATOM   2537  HA  VAL A 158       5.153 -13.311  18.274  1.00  0.80           H  
ATOM   2538  HB  VAL A 158       3.624 -12.390  20.727  1.00  0.80           H  
ATOM   2539 1HG1 VAL A 158       4.654 -10.202  20.433  1.00  0.80           H  
ATOM   2540 2HG1 VAL A 158       5.890 -11.422  20.750  1.00  0.80           H  
ATOM   2541 3HG1 VAL A 158       5.647 -10.833  19.124  1.00  0.80           H  
ATOM   2542 1HG2 VAL A 158       2.661 -10.800  19.207  1.00  0.80           H  
ATOM   2543 2HG2 VAL A 158       3.602 -11.457  17.850  1.00  0.80           H  
ATOM   2544 3HG2 VAL A 158       2.365 -12.452  18.649  1.00  0.80           H  
ATOM   2545  N   VAL A 159       5.489 -14.555  21.295  1.00  0.81           N  
ATOM   2546  CA  VAL A 159       6.385 -14.914  22.388  1.00  0.81           C  
ATOM   2547  C   VAL A 159       6.514 -16.399  22.747  1.00  0.81           C  
ATOM   2548  O   VAL A 159       7.203 -16.740  23.712  1.00  0.81           O  
ATOM   2549  CB  VAL A 159       5.905 -14.178  23.622  1.00  0.81           C  
ATOM   2550  CG1 VAL A 159       6.028 -12.699  23.461  1.00  0.81           C  
ATOM   2551  CG2 VAL A 159       4.435 -14.514  23.798  1.00  0.81           C  
ATOM   2552  H   VAL A 159       4.526 -14.878  21.353  1.00  0.81           H  
ATOM   2553  HA  VAL A 159       7.377 -14.546  22.127  1.00  0.81           H  
ATOM   2554  HB  VAL A 159       6.490 -14.484  24.490  1.00  0.81           H  
ATOM   2555 1HG1 VAL A 159       5.667 -12.233  24.347  1.00  0.81           H  
ATOM   2556 2HG1 VAL A 159       7.071 -12.424  23.300  1.00  0.81           H  
ATOM   2557 3HG1 VAL A 159       5.434 -12.387  22.634  1.00  0.81           H  
ATOM   2558 1HG2 VAL A 159       4.051 -14.000  24.646  1.00  0.81           H  
ATOM   2559 2HG2 VAL A 159       3.882 -14.195  22.912  1.00  0.81           H  
ATOM   2560 3HG2 VAL A 159       4.307 -15.589  23.930  1.00  0.81           H  
ATOM   2561  N   SER A 160       5.860 -17.290  22.005  1.00  0.83           N  
ATOM   2562  CA  SER A 160       5.909 -18.719  22.341  1.00  0.83           C  
ATOM   2563  C   SER A 160       7.270 -19.411  22.136  1.00  0.83           C  
ATOM   2564  O   SER A 160       7.460 -20.531  22.612  1.00  0.83           O  
ATOM   2565  CB  SER A 160       4.846 -19.488  21.579  1.00  0.83           C  
ATOM   2566  OG  SER A 160       5.130 -19.544  20.207  1.00  0.83           O  
ATOM   2567  H   SER A 160       5.259 -16.972  21.247  1.00  0.83           H  
ATOM   2568  HA  SER A 160       5.670 -18.801  23.396  1.00  0.83           H  
ATOM   2569 1HB  SER A 160       4.773 -20.497  21.980  1.00  0.83           H  
ATOM   2570 2HB  SER A 160       3.880 -19.006  21.732  1.00  0.83           H  
ATOM   2571  HG  SER A 160       5.342 -18.644  19.944  1.00  0.83           H  
ATOM   2572  N   GLU A 161       8.200 -18.776  21.420  1.00  0.84           N  
ATOM   2573  CA  GLU A 161       9.522 -19.367  21.194  1.00  0.84           C  
ATOM   2574  C   GLU A 161      10.607 -18.891  22.165  1.00  0.84           C  
ATOM   2575  O   GLU A 161      10.630 -17.738  22.610  1.00  0.84           O  
ATOM   2576  CB  GLU A 161      10.017 -19.118  19.766  1.00  0.84           C  
ATOM   2577  CG  GLU A 161       9.215 -19.810  18.676  1.00  0.84           C  
ATOM   2578  CD  GLU A 161       9.842 -19.673  17.296  1.00  0.84           C  
ATOM   2579  OE1 GLU A 161      10.651 -18.789  17.081  1.00  0.84           O  
ATOM   2580  OE2 GLU A 161       9.526 -20.479  16.462  1.00  0.84           O  
ATOM   2581  H   GLU A 161       7.980 -17.866  21.047  1.00  0.84           H  
ATOM   2582  HA  GLU A 161       9.427 -20.445  21.322  1.00  0.84           H  
ATOM   2583 1HB  GLU A 161       9.998 -18.046  19.561  1.00  0.84           H  
ATOM   2584 2HB  GLU A 161      11.056 -19.444  19.681  1.00  0.84           H  
ATOM   2585 1HG  GLU A 161       9.125 -20.868  18.920  1.00  0.84           H  
ATOM   2586 2HG  GLU A 161       8.209 -19.385  18.656  1.00  0.84           H  
ATOM   2587  N   LYS A 162      11.580 -19.768  22.398  1.00  0.86           N  
ATOM   2588  CA  LYS A 162      12.742 -19.425  23.202  1.00  0.86           C  
ATOM   2589  C   LYS A 162      13.546 -18.335  22.492  1.00  0.86           C  
ATOM   2590  O   LYS A 162      13.559 -18.292  21.264  1.00  0.86           O  
ATOM   2591  CB  LYS A 162      13.631 -20.658  23.409  1.00  0.86           C  
ATOM   2592  CG  LYS A 162      13.042 -21.722  24.287  1.00  0.86           C  
ATOM   2593  CD  LYS A 162      13.959 -22.915  24.445  1.00  0.86           C  
ATOM   2594  CE  LYS A 162      13.329 -23.968  25.355  1.00  0.86           C  
ATOM   2595  NZ  LYS A 162      14.206 -25.160  25.516  1.00  0.86           N  
ATOM   2596  H   LYS A 162      11.502 -20.697  22.011  1.00  0.86           H  
ATOM   2597  HA  LYS A 162      12.379 -19.063  24.160  1.00  0.86           H  
ATOM   2598 1HB  LYS A 162      13.835 -21.116  22.442  1.00  0.86           H  
ATOM   2599 2HB  LYS A 162      14.593 -20.363  23.826  1.00  0.86           H  
ATOM   2600 1HG  LYS A 162      12.916 -21.300  25.267  1.00  0.86           H  
ATOM   2601 2HG  LYS A 162      12.071 -22.039  23.903  1.00  0.86           H  
ATOM   2602 1HD  LYS A 162      14.155 -23.357  23.468  1.00  0.86           H  
ATOM   2603 2HD  LYS A 162      14.906 -22.593  24.878  1.00  0.86           H  
ATOM   2604 1HE  LYS A 162      13.146 -23.528  26.335  1.00  0.86           H  
ATOM   2605 2HE  LYS A 162      12.377 -24.286  24.928  1.00  0.86           H  
ATOM   2606 1HZ  LYS A 162      13.757 -25.831  26.123  1.00  0.86           H  
ATOM   2607 2HZ  LYS A 162      14.372 -25.581  24.613  1.00  0.86           H  
ATOM   2608 3HZ  LYS A 162      15.087 -24.876  25.921  1.00  0.86           H  
ATOM   2609  N   PRO A 163      14.221 -17.442  23.222  1.00  0.88           N  
ATOM   2610  CA  PRO A 163      15.065 -16.396  22.680  1.00  0.88           C  
ATOM   2611  C   PRO A 163      16.300 -16.962  22.002  1.00  0.88           C  
ATOM   2612  O   PRO A 163      16.803 -18.016  22.394  1.00  0.88           O  
ATOM   2613  CB  PRO A 163      15.448 -15.602  23.937  1.00  0.88           C  
ATOM   2614  CG  PRO A 163      15.286 -16.562  25.091  1.00  0.88           C  
ATOM   2615  CD  PRO A 163      14.139 -17.458  24.698  1.00  0.88           C  
ATOM   2616  HA  PRO A 163      14.482 -15.784  21.977  1.00  0.88           H  
ATOM   2617 1HB  PRO A 163      16.482 -15.231  23.846  1.00  0.88           H  
ATOM   2618 2HB  PRO A 163      14.811 -14.730  24.042  1.00  0.88           H  
ATOM   2619 1HG  PRO A 163      16.222 -17.116  25.260  1.00  0.88           H  
ATOM   2620 2HG  PRO A 163      15.088 -16.002  26.026  1.00  0.88           H  
ATOM   2621 1HD  PRO A 163      14.322 -18.449  25.121  1.00  0.88           H  
ATOM   2622 2HD  PRO A 163      13.181 -17.032  25.029  1.00  0.88           H  
ATOM   2623  N   TYR A 164      16.817 -16.235  21.018  1.00  0.90           N  
ATOM   2624  CA  TYR A 164      18.056 -16.628  20.368  1.00  0.90           C  
ATOM   2625  C   TYR A 164      18.816 -15.440  19.800  1.00  0.90           C  
ATOM   2626  O   TYR A 164      18.230 -14.404  19.470  1.00  0.90           O  
ATOM   2627  CB  TYR A 164      17.796 -17.666  19.273  1.00  0.90           C  
ATOM   2628  CG  TYR A 164      16.864 -17.245  18.138  1.00  0.90           C  
ATOM   2629  CD1 TYR A 164      17.373 -16.596  17.028  1.00  0.90           C  
ATOM   2630  CD2 TYR A 164      15.514 -17.585  18.179  1.00  0.90           C  
ATOM   2631  CE1 TYR A 164      16.553 -16.271  15.965  1.00  0.90           C  
ATOM   2632  CE2 TYR A 164      14.693 -17.273  17.105  1.00  0.90           C  
ATOM   2633  CZ  TYR A 164      15.213 -16.617  16.001  1.00  0.90           C  
ATOM   2634  OH  TYR A 164      14.407 -16.333  14.920  1.00  0.90           O  
ATOM   2635  H   TYR A 164      16.353 -15.390  20.722  1.00  0.90           H  
ATOM   2636  HA  TYR A 164      18.699 -17.089  21.119  1.00  0.90           H  
ATOM   2637 1HB  TYR A 164      18.750 -17.953  18.827  1.00  0.90           H  
ATOM   2638 2HB  TYR A 164      17.378 -18.564  19.730  1.00  0.90           H  
ATOM   2639  HD1 TYR A 164      18.425 -16.349  16.990  1.00  0.90           H  
ATOM   2640  HD2 TYR A 164      15.103 -18.113  19.046  1.00  0.90           H  
ATOM   2641  HE1 TYR A 164      16.965 -15.761  15.090  1.00  0.90           H  
ATOM   2642  HE2 TYR A 164      13.636 -17.553  17.129  1.00  0.90           H  
ATOM   2643  HH  TYR A 164      14.836 -15.657  14.345  1.00  0.90           H  
ATOM   2644  N   ASP A 165      20.126 -15.617  19.652  1.00  0.91           N  
ATOM   2645  CA  ASP A 165      20.967 -14.554  19.136  1.00  0.91           C  
ATOM   2646  C   ASP A 165      20.507 -14.072  17.777  1.00  0.91           C  
ATOM   2647  O   ASP A 165      20.289 -14.863  16.862  1.00  0.91           O  
ATOM   2648  CB  ASP A 165      22.414 -15.031  19.028  1.00  0.91           C  
ATOM   2649  CG  ASP A 165      23.077 -15.262  20.389  1.00  0.91           C  
ATOM   2650  OD1 ASP A 165      22.496 -14.902  21.388  1.00  0.91           O  
ATOM   2651  OD2 ASP A 165      24.158 -15.798  20.412  1.00  0.91           O  
ATOM   2652  H   ASP A 165      20.544 -16.494  19.926  1.00  0.91           H  
ATOM   2653  HA  ASP A 165      20.925 -13.715  19.832  1.00  0.91           H  
ATOM   2654 1HB  ASP A 165      22.448 -15.960  18.460  1.00  0.91           H  
ATOM   2655 2HB  ASP A 165      22.996 -14.291  18.476  1.00  0.91           H  
ATOM   2656  N   GLY A 166      20.398 -12.759  17.648  1.00  0.92           N  
ATOM   2657  CA  GLY A 166      20.003 -12.125  16.402  1.00  0.92           C  
ATOM   2658  C   GLY A 166      18.492 -11.950  16.232  1.00  0.92           C  
ATOM   2659  O   GLY A 166      18.066 -11.184  15.362  1.00  0.92           O  
ATOM   2660  H   GLY A 166      20.594 -12.180  18.451  1.00  0.92           H  
ATOM   2661 1HA  GLY A 166      20.486 -11.150  16.332  1.00  0.92           H  
ATOM   2662 2HA  GLY A 166      20.386 -12.717  15.571  1.00  0.92           H  
ATOM   2663  N   ILE A 167      17.669 -12.553  17.108  1.00  0.93           N  
ATOM   2664  CA  ILE A 167      16.224 -12.415  16.903  1.00  0.93           C  
ATOM   2665  C   ILE A 167      15.776 -10.964  16.975  1.00  0.93           C  
ATOM   2666  O   ILE A 167      14.826 -10.568  16.304  1.00  0.93           O  
ATOM   2667  CB  ILE A 167      15.389 -13.203  17.932  1.00  0.93           C  
ATOM   2668  CG1 ILE A 167      13.952 -13.301  17.441  1.00  0.93           C  
ATOM   2669  CG2 ILE A 167      15.388 -12.567  19.271  1.00  0.93           C  
ATOM   2670  CD1 ILE A 167      13.073 -14.193  18.292  1.00  0.93           C  
ATOM   2671  H   ILE A 167      18.027 -13.154  17.855  1.00  0.93           H  
ATOM   2672  HA  ILE A 167      15.983 -12.804  15.916  1.00  0.93           H  
ATOM   2673  HB  ILE A 167      15.797 -14.204  18.020  1.00  0.93           H  
ATOM   2674 1HG1 ILE A 167      13.532 -12.315  17.421  1.00  0.93           H  
ATOM   2675 2HG1 ILE A 167      13.956 -13.694  16.418  1.00  0.93           H  
ATOM   2676 1HG2 ILE A 167      14.787 -13.180  19.928  1.00  0.93           H  
ATOM   2677 2HG2 ILE A 167      16.411 -12.505  19.642  1.00  0.93           H  
ATOM   2678 3HG2 ILE A 167      14.950 -11.576  19.234  1.00  0.93           H  
ATOM   2679 1HD1 ILE A 167      12.070 -14.207  17.887  1.00  0.93           H  
ATOM   2680 2HD1 ILE A 167      13.466 -15.191  18.312  1.00  0.93           H  
ATOM   2681 3HD1 ILE A 167      13.044 -13.799  19.308  1.00  0.93           H  
ATOM   2682  N   LEU A 168      16.471 -10.131  17.743  1.00  0.95           N  
ATOM   2683  CA  LEU A 168      16.029  -8.761  17.828  1.00  0.95           C  
ATOM   2684  C   LEU A 168      16.177  -8.058  16.498  1.00  0.95           C  
ATOM   2685  O   LEU A 168      15.385  -7.175  16.173  1.00  0.95           O  
ATOM   2686  CB  LEU A 168      16.789  -7.993  18.901  1.00  0.95           C  
ATOM   2687  CG  LEU A 168      16.525  -8.453  20.286  1.00  0.95           C  
ATOM   2688  CD1 LEU A 168      17.320  -7.593  21.250  1.00  0.95           C  
ATOM   2689  CD2 LEU A 168      15.075  -8.410  20.525  1.00  0.95           C  
ATOM   2690  H   LEU A 168      17.260 -10.466  18.276  1.00  0.95           H  
ATOM   2691  HA  LEU A 168      14.972  -8.759  18.094  1.00  0.95           H  
ATOM   2692 1HB  LEU A 168      17.858  -8.080  18.708  1.00  0.95           H  
ATOM   2693 2HB  LEU A 168      16.514  -6.940  18.838  1.00  0.95           H  
ATOM   2694  HG  LEU A 168      16.868  -9.483  20.408  1.00  0.95           H  
ATOM   2695 1HD1 LEU A 168      17.138  -7.919  22.261  1.00  0.95           H  
ATOM   2696 2HD1 LEU A 168      18.387  -7.675  21.029  1.00  0.95           H  
ATOM   2697 3HD1 LEU A 168      17.011  -6.551  21.150  1.00  0.95           H  
ATOM   2698 1HD2 LEU A 168      14.870  -8.731  21.506  1.00  0.95           H  
ATOM   2699 2HD2 LEU A 168      14.736  -7.431  20.413  1.00  0.95           H  
ATOM   2700 3HD2 LEU A 168      14.556  -9.058  19.818  1.00  0.95           H  
ATOM   2701  N   GLU A 169      17.196  -8.428  15.723  1.00  0.97           N  
ATOM   2702  CA  GLU A 169      17.428  -7.773  14.452  1.00  0.97           C  
ATOM   2703  C   GLU A 169      16.405  -8.273  13.454  1.00  0.97           C  
ATOM   2704  O   GLU A 169      15.887  -7.513  12.633  1.00  0.97           O  
ATOM   2705  CB  GLU A 169      18.864  -8.015  13.992  1.00  0.97           C  
ATOM   2706  CG  GLU A 169      19.893  -7.326  14.883  1.00  0.97           C  
ATOM   2707  CD  GLU A 169      19.780  -5.815  14.823  1.00  0.97           C  
ATOM   2708  OE1 GLU A 169      19.862  -5.290  13.739  1.00  0.97           O  
ATOM   2709  OE2 GLU A 169      19.591  -5.190  15.850  1.00  0.97           O  
ATOM   2710  H   GLU A 169      17.782  -9.216  15.983  1.00  0.97           H  
ATOM   2711  HA  GLU A 169      17.293  -6.702  14.580  1.00  0.97           H  
ATOM   2712 1HB  GLU A 169      19.071  -9.087  13.990  1.00  0.97           H  
ATOM   2713 2HB  GLU A 169      18.989  -7.650  12.974  1.00  0.97           H  
ATOM   2714 1HG  GLU A 169      19.740  -7.653  15.913  1.00  0.97           H  
ATOM   2715 2HG  GLU A 169      20.892  -7.629  14.575  1.00  0.97           H  
ATOM   2716  N   GLU A 170      16.070  -9.556  13.559  1.00  1.02           N  
ATOM   2717  CA  GLU A 170      15.076 -10.141  12.676  1.00  1.02           C  
ATOM   2718  C   GLU A 170      13.712  -9.472  12.913  1.00  1.02           C  
ATOM   2719  O   GLU A 170      12.934  -9.231  11.981  1.00  1.02           O  
ATOM   2720  CB  GLU A 170      14.995 -11.651  12.901  1.00  1.02           C  
ATOM   2721  CG  GLU A 170      16.225 -12.442  12.460  1.00  1.02           C  
ATOM   2722  CD  GLU A 170      16.104 -13.916  12.766  1.00  1.02           C  
ATOM   2723  OE1 GLU A 170      15.153 -14.282  13.415  1.00  1.02           O  
ATOM   2724  OE2 GLU A 170      16.951 -14.672  12.349  1.00  1.02           O  
ATOM   2725  H   GLU A 170      16.545 -10.135  14.255  1.00  1.02           H  
ATOM   2726  HA  GLU A 170      15.378  -9.956  11.645  1.00  1.02           H  
ATOM   2727 1HB  GLU A 170      14.809 -11.854  13.955  1.00  1.02           H  
ATOM   2728 2HB  GLU A 170      14.153 -12.045  12.339  1.00  1.02           H  
ATOM   2729 1HG  GLU A 170      16.365 -12.308  11.388  1.00  1.02           H  
ATOM   2730 2HG  GLU A 170      17.101 -12.039  12.970  1.00  1.02           H  
ATOM   2731  N   ILE A 171      13.417  -9.137  14.166  1.00  1.09           N  
ATOM   2732  CA  ILE A 171      12.170  -8.455  14.478  1.00  1.09           C  
ATOM   2733  C   ILE A 171      12.215  -6.987  14.031  1.00  1.09           C  
ATOM   2734  O   ILE A 171      11.331  -6.525  13.305  1.00  1.09           O  
ATOM   2735  CB  ILE A 171      11.859  -8.543  15.971  1.00  1.09           C  
ATOM   2736  CG1 ILE A 171      11.617 -10.012  16.360  1.00  1.09           C  
ATOM   2737  CG2 ILE A 171      10.599  -7.721  16.223  1.00  1.09           C  
ATOM   2738  CD1 ILE A 171      11.645 -10.251  17.845  1.00  1.09           C  
ATOM   2739  H   ILE A 171      14.061  -9.394  14.917  1.00  1.09           H  
ATOM   2740  HA  ILE A 171      11.363  -8.948  13.938  1.00  1.09           H  
ATOM   2741  HB  ILE A 171      12.701  -8.172  16.556  1.00  1.09           H  
ATOM   2742 1HG1 ILE A 171      10.645 -10.308  15.987  1.00  1.09           H  
ATOM   2743 2HG1 ILE A 171      12.368 -10.641  15.888  1.00  1.09           H  
ATOM   2744 1HG2 ILE A 171      10.305  -7.766  17.261  1.00  1.09           H  
ATOM   2745 2HG2 ILE A 171      10.788  -6.689  15.943  1.00  1.09           H  
ATOM   2746 3HG2 ILE A 171       9.792  -8.112  15.620  1.00  1.09           H  
ATOM   2747 1HD1 ILE A 171      11.450 -11.303  18.055  1.00  1.09           H  
ATOM   2748 2HD1 ILE A 171      12.629  -9.982  18.237  1.00  1.09           H  
ATOM   2749 3HD1 ILE A 171      10.904  -9.651  18.330  1.00  1.09           H  
ATOM   2750  N   ARG A 172      13.300  -6.281  14.387  1.00  1.16           N  
ATOM   2751  CA  ARG A 172      13.484  -4.863  14.067  1.00  1.16           C  
ATOM   2752  C   ARG A 172      13.459  -4.569  12.572  1.00  1.16           C  
ATOM   2753  O   ARG A 172      12.938  -3.534  12.150  1.00  1.16           O  
ATOM   2754  CB  ARG A 172      14.823  -4.380  14.627  1.00  1.16           C  
ATOM   2755  CG  ARG A 172      14.903  -4.167  16.150  1.00  1.16           C  
ATOM   2756  CD  ARG A 172      16.341  -3.994  16.609  1.00  1.16           C  
ATOM   2757  NE  ARG A 172      16.411  -3.616  18.004  1.00  1.16           N  
ATOM   2758  CZ  ARG A 172      17.423  -3.841  18.872  1.00  1.16           C  
ATOM   2759  NH1 ARG A 172      18.529  -4.504  18.586  1.00  1.16           N  
ATOM   2760  NH2 ARG A 172      17.293  -3.348  20.065  1.00  1.16           N  
ATOM   2761  H   ARG A 172      14.020  -6.729  14.950  1.00  1.16           H  
ATOM   2762  HA  ARG A 172      12.683  -4.303  14.546  1.00  1.16           H  
ATOM   2763 1HB  ARG A 172      15.593  -5.098  14.361  1.00  1.16           H  
ATOM   2764 2HB  ARG A 172      15.090  -3.437  14.152  1.00  1.16           H  
ATOM   2765 1HG  ARG A 172      14.363  -3.253  16.411  1.00  1.16           H  
ATOM   2766 2HG  ARG A 172      14.453  -5.001  16.677  1.00  1.16           H  
ATOM   2767 1HD  ARG A 172      16.882  -4.935  16.483  1.00  1.16           H  
ATOM   2768 2HD  ARG A 172      16.827  -3.220  16.018  1.00  1.16           H  
ATOM   2769  HE  ARG A 172      15.639  -3.074  18.379  1.00  1.16           H  
ATOM   2770 1HH1 ARG A 172      18.710  -4.891  17.648  1.00  1.16           H  
ATOM   2771 2HH1 ARG A 172      19.236  -4.595  19.338  1.00  1.16           H  
ATOM   2772 1HH2 ARG A 172      16.472  -2.778  20.255  1.00  1.16           H  
ATOM   2773 2HH2 ARG A 172      18.048  -3.491  20.748  1.00  1.16           H  
ATOM   2774  N   ASN A 173      13.991  -5.483  11.763  1.00  1.21           N  
ATOM   2775  CA  ASN A 173      14.038  -5.284  10.323  1.00  1.21           C  
ATOM   2776  C   ASN A 173      12.857  -5.906   9.572  1.00  1.21           C  
ATOM   2777  O   ASN A 173      12.848  -5.915   8.338  1.00  1.21           O  
ATOM   2778  CB  ASN A 173      15.348  -5.815   9.779  1.00  1.21           C  
ATOM   2779  CG  ASN A 173      16.527  -4.958  10.196  1.00  1.21           C  
ATOM   2780  OD1 ASN A 173      16.430  -3.722  10.218  1.00  1.21           O  
ATOM   2781  ND2 ASN A 173      17.626  -5.584  10.524  1.00  1.21           N  
ATOM   2782  H   ASN A 173      14.431  -6.314  12.156  1.00  1.21           H  
ATOM   2783  HA  ASN A 173      14.003  -4.211  10.131  1.00  1.21           H  
ATOM   2784 1HB  ASN A 173      15.502  -6.834  10.144  1.00  1.21           H  
ATOM   2785 2HB  ASN A 173      15.303  -5.859   8.693  1.00  1.21           H  
ATOM   2786 1HD2 ASN A 173      18.436  -5.062  10.806  1.00  1.21           H  
ATOM   2787 2HD2 ASN A 173      17.660  -6.583  10.496  1.00  1.21           H  
ATOM   2788  N   GLY A 174      11.853  -6.418  10.291  1.00  1.25           N  
ATOM   2789  CA  GLY A 174      10.679  -6.987   9.636  1.00  1.25           C  
ATOM   2790  C   GLY A 174      10.859  -8.364   8.976  1.00  1.25           C  
ATOM   2791  O   GLY A 174      10.174  -8.654   7.993  1.00  1.25           O  
ATOM   2792  H   GLY A 174      11.874  -6.393  11.311  1.00  1.25           H  
ATOM   2793 1HA  GLY A 174       9.882  -7.060  10.378  1.00  1.25           H  
ATOM   2794 2HA  GLY A 174      10.325  -6.281   8.887  1.00  1.25           H  
ATOM   2795  N   SER A 175      11.793  -9.196   9.459  1.00  1.30           N  
ATOM   2796  CA  SER A 175      11.992 -10.512   8.851  1.00  1.30           C  
ATOM   2797  C   SER A 175      11.332 -11.632   9.661  1.00  1.30           C  
ATOM   2798  O   SER A 175      10.875 -12.630   9.101  1.00  1.30           O  
ATOM   2799  CB  SER A 175      13.471 -10.815   8.718  1.00  1.30           C  
ATOM   2800  OG  SER A 175      14.103  -9.908   7.862  1.00  1.30           O  
ATOM   2801  H   SER A 175      12.344  -8.940  10.270  1.00  1.30           H  
ATOM   2802  HA  SER A 175      11.547 -10.505   7.856  1.00  1.30           H  
ATOM   2803 1HB  SER A 175      13.939 -10.782   9.703  1.00  1.30           H  
ATOM   2804 2HB  SER A 175      13.592 -11.826   8.335  1.00  1.30           H  
ATOM   2805  HG  SER A 175      13.496  -9.772   7.130  1.00  1.30           H  
ATOM   2806  N   TYR A 176      11.286 -11.473  10.985  1.00  1.37           N  
ATOM   2807  CA  TYR A 176      10.721 -12.500  11.869  1.00  1.37           C  
ATOM   2808  C   TYR A 176       9.202 -12.617  11.704  1.00  1.37           C  
ATOM   2809  O   TYR A 176       8.663 -13.726  11.650  1.00  1.37           O  
ATOM   2810  CB  TYR A 176      11.050 -12.210  13.331  1.00  1.37           C  
ATOM   2811  CG  TYR A 176      10.705 -13.322  14.315  1.00  1.37           C  
ATOM   2812  CD1 TYR A 176      11.526 -14.440  14.434  1.00  1.37           C  
ATOM   2813  CD2 TYR A 176       9.600 -13.221  15.086  1.00  1.37           C  
ATOM   2814  CE1 TYR A 176      11.205 -15.440  15.347  1.00  1.37           C  
ATOM   2815  CE2 TYR A 176       9.272 -14.204  15.997  1.00  1.37           C  
ATOM   2816  CZ  TYR A 176      10.070 -15.312  16.130  1.00  1.37           C  
ATOM   2817  OH  TYR A 176       9.739 -16.285  17.051  1.00  1.37           O  
ATOM   2818  H   TYR A 176      11.700 -10.632  11.381  1.00  1.37           H  
ATOM   2819  HA  TYR A 176      11.157 -13.464  11.597  1.00  1.37           H  
ATOM   2820 1HB  TYR A 176      12.103 -11.996  13.433  1.00  1.37           H  
ATOM   2821 2HB  TYR A 176      10.513 -11.314  13.641  1.00  1.37           H  
ATOM   2822  HD1 TYR A 176      12.426 -14.530  13.818  1.00  1.37           H  
ATOM   2823  HD2 TYR A 176       8.987 -12.364  14.974  1.00  1.37           H  
ATOM   2824  HE1 TYR A 176      11.843 -16.318  15.451  1.00  1.37           H  
ATOM   2825  HE2 TYR A 176       8.377 -14.103  16.612  1.00  1.37           H  
ATOM   2826  HH  TYR A 176      10.298 -17.087  16.930  1.00  1.37           H  
ATOM   2827  N   PHE A 177       8.530 -11.455  11.671  1.00  1.43           N  
ATOM   2828  CA  PHE A 177       7.066 -11.343  11.602  1.00  1.43           C  
ATOM   2829  C   PHE A 177       6.550 -10.836  10.263  1.00  1.43           C  
ATOM   2830  O   PHE A 177       7.225 -10.058   9.591  1.00  1.43           O  
ATOM   2831  CB  PHE A 177       6.549 -10.345  12.627  1.00  1.43           C  
ATOM   2832  CG  PHE A 177       6.693 -10.717  14.023  1.00  1.43           C  
ATOM   2833  CD1 PHE A 177       7.529 -10.009  14.843  1.00  1.43           C  
ATOM   2834  CD2 PHE A 177       6.007 -11.783  14.529  1.00  1.43           C  
ATOM   2835  CE1 PHE A 177       7.669 -10.357  16.153  1.00  1.43           C  
ATOM   2836  CE2 PHE A 177       6.138 -12.147  15.826  1.00  1.43           C  
ATOM   2837  CZ  PHE A 177       6.975 -11.435  16.658  1.00  1.43           C  
ATOM   2838  H   PHE A 177       9.070 -10.604  11.697  1.00  1.43           H  
ATOM   2839  HA  PHE A 177       6.629 -12.326  11.790  1.00  1.43           H  
ATOM   2840 1HB  PHE A 177       7.074  -9.402  12.484  1.00  1.43           H  
ATOM   2841 2HB  PHE A 177       5.523 -10.146  12.427  1.00  1.43           H  
ATOM   2842  HD1 PHE A 177       8.079  -9.160  14.439  1.00  1.43           H  
ATOM   2843  HD2 PHE A 177       5.356 -12.350  13.875  1.00  1.43           H  
ATOM   2844  HE1 PHE A 177       8.331  -9.788  16.775  1.00  1.43           H  
ATOM   2845  HE2 PHE A 177       5.582 -13.011  16.184  1.00  1.43           H  
ATOM   2846  HZ  PHE A 177       7.095 -11.730  17.700  1.00  1.43           H  
ATOM   2847  N   ASN A 178       5.325 -11.232   9.910  1.00  1.48           N  
ATOM   2848  CA  ASN A 178       4.665 -10.696   8.713  1.00  1.48           C  
ATOM   2849  C   ASN A 178       3.655  -9.620   9.126  1.00  1.48           C  
ATOM   2850  O   ASN A 178       3.591  -9.240  10.294  1.00  1.48           O  
ATOM   2851  CB  ASN A 178       4.063 -11.804   7.849  1.00  1.48           C  
ATOM   2852  CG  ASN A 178       2.900 -12.571   8.417  1.00  1.48           C  
ATOM   2853  OD1 ASN A 178       2.083 -12.069   9.188  1.00  1.48           O  
ATOM   2854  ND2 ASN A 178       2.816 -13.818   8.014  1.00  1.48           N  
ATOM   2855  H   ASN A 178       4.825 -11.883  10.520  1.00  1.48           H  
ATOM   2856  HA  ASN A 178       5.417 -10.196   8.100  1.00  1.48           H  
ATOM   2857 1HB  ASN A 178       3.751 -11.377   6.898  1.00  1.48           H  
ATOM   2858 2HB  ASN A 178       4.843 -12.514   7.621  1.00  1.48           H  
ATOM   2859 1HD2 ASN A 178       2.068 -14.404   8.317  1.00  1.48           H  
ATOM   2860 2HD2 ASN A 178       3.506 -14.185   7.386  1.00  1.48           H  
ATOM   2861  N   GLU A 179       2.837  -9.148   8.192  1.00  1.51           N  
ATOM   2862  CA  GLU A 179       1.861  -8.088   8.477  1.00  1.51           C  
ATOM   2863  C   GLU A 179       0.792  -8.475   9.514  1.00  1.51           C  
ATOM   2864  O   GLU A 179       0.182  -7.605  10.137  1.00  1.51           O  
ATOM   2865  CB  GLU A 179       1.179  -7.652   7.183  1.00  1.51           C  
ATOM   2866  CG  GLU A 179       2.100  -6.914   6.212  1.00  1.51           C  
ATOM   2867  CD  GLU A 179       1.413  -6.495   4.929  1.00  1.51           C  
ATOM   2868  OE1 GLU A 179       0.276  -6.853   4.735  1.00  1.51           O  
ATOM   2869  OE2 GLU A 179       2.033  -5.812   4.146  1.00  1.51           O  
ATOM   2870  H   GLU A 179       2.909  -9.500   7.250  1.00  1.51           H  
ATOM   2871  HA  GLU A 179       2.408  -7.233   8.875  1.00  1.51           H  
ATOM   2872 1HB  GLU A 179       0.777  -8.527   6.672  1.00  1.51           H  
ATOM   2873 2HB  GLU A 179       0.340  -6.996   7.418  1.00  1.51           H  
ATOM   2874 1HG  GLU A 179       2.489  -6.025   6.708  1.00  1.51           H  
ATOM   2875 2HG  GLU A 179       2.944  -7.560   5.973  1.00  1.51           H  
ATOM   2876  N   ASN A 180       0.537  -9.778   9.660  1.00  1.53           N  
ATOM   2877  CA  ASN A 180      -0.442 -10.310  10.604  1.00  1.53           C  
ATOM   2878  C   ASN A 180       0.315 -10.878  11.797  1.00  1.53           C  
ATOM   2879  O   ASN A 180      -0.217 -11.632  12.622  1.00  1.53           O  
ATOM   2880  CB  ASN A 180      -1.281 -11.388   9.955  1.00  1.53           C  
ATOM   2881  CG  ASN A 180      -2.170 -10.859   8.864  1.00  1.53           C  
ATOM   2882  OD1 ASN A 180      -2.770  -9.786   8.990  1.00  1.53           O  
ATOM   2883  ND2 ASN A 180      -2.266 -11.598   7.785  1.00  1.53           N  
ATOM   2884  H   ASN A 180       1.096 -10.452   9.149  1.00  1.53           H  
ATOM   2885  HA  ASN A 180      -1.080  -9.502  10.961  1.00  1.53           H  
ATOM   2886 1HB  ASN A 180      -0.623 -12.152   9.537  1.00  1.53           H  
ATOM   2887 2HB  ASN A 180      -1.898 -11.870  10.712  1.00  1.53           H  
ATOM   2888 1HD2 ASN A 180      -2.844 -11.300   7.024  1.00  1.53           H  
ATOM   2889 2HD2 ASN A 180      -1.764 -12.461   7.723  1.00  1.53           H  
ATOM   2890  N   TYR A 181       1.589 -10.528  11.859  1.00  1.58           N  
ATOM   2891  CA  TYR A 181       2.524 -10.954  12.866  1.00  1.58           C  
ATOM   2892  C   TYR A 181       2.801 -12.430  12.722  1.00  1.58           C  
ATOM   2893  O   TYR A 181       3.760 -12.819  12.042  1.00  1.58           O  
ATOM   2894  CB  TYR A 181       2.056 -10.523  14.261  1.00  1.58           C  
ATOM   2895  CG  TYR A 181       2.061  -9.054  14.265  1.00  1.58           C  
ATOM   2896  CD1 TYR A 181       0.897  -8.380  13.970  1.00  1.58           C  
ATOM   2897  CD2 TYR A 181       3.236  -8.366  14.487  1.00  1.58           C  
ATOM   2898  CE1 TYR A 181       0.894  -7.026  13.885  1.00  1.58           C  
ATOM   2899  CE2 TYR A 181       3.235  -6.997  14.406  1.00  1.58           C  
ATOM   2900  CZ  TYR A 181       2.056  -6.324  14.098  1.00  1.58           C  
ATOM   2901  OH  TYR A 181       2.024  -4.955  13.982  1.00  1.58           O  
ATOM   2902  H   TYR A 181       1.968  -9.905  11.155  1.00  1.58           H  
ATOM   2903  HA  TYR A 181       3.450 -10.433  12.684  1.00  1.58           H  
ATOM   2904 1HB  TYR A 181       1.064 -10.879  14.507  1.00  1.58           H  
ATOM   2905 2HB  TYR A 181       2.753 -10.882  15.022  1.00  1.58           H  
ATOM   2906  HD1 TYR A 181      -0.024  -8.931  13.791  1.00  1.58           H  
ATOM   2907  HD2 TYR A 181       4.160  -8.906  14.706  1.00  1.58           H  
ATOM   2908  HE1 TYR A 181      -0.029  -6.499  13.643  1.00  1.58           H  
ATOM   2909  HE2 TYR A 181       4.160  -6.451  14.563  1.00  1.58           H  
ATOM   2910  HH  TYR A 181       1.113  -4.680  13.815  1.00  1.58           H  
ATOM   2911  N   LYS A 182       1.951 -13.255  13.319  1.00  1.69           N  
ATOM   2912  CA  LYS A 182       2.155 -14.696  13.275  1.00  1.69           C  
ATOM   2913  C   LYS A 182       3.641 -14.977  13.460  1.00  1.69           C  
ATOM   2914  O   LYS A 182       4.237 -14.556  14.454  1.00  1.69           O  
ATOM   2915  CB  LYS A 182       1.623 -15.275  11.965  1.00  1.69           C  
ATOM   2916  CG  LYS A 182       0.117 -15.113  11.785  1.00  1.69           C  
ATOM   2917  CD  LYS A 182      -0.637 -15.887  12.866  1.00  1.69           C  
ATOM   2918  CE  LYS A 182      -0.561 -17.402  12.646  1.00  1.69           C  
ATOM   2919  NZ  LYS A 182      -1.257 -18.152  13.738  1.00  1.69           N  
ATOM   2920  H   LYS A 182       1.130 -12.855  13.764  1.00  1.69           H  
ATOM   2921  HA  LYS A 182       1.616 -15.157  14.106  1.00  1.69           H  
ATOM   2922 1HB  LYS A 182       2.121 -14.796  11.115  1.00  1.69           H  
ATOM   2923 2HB  LYS A 182       1.831 -16.342  11.923  1.00  1.69           H  
ATOM   2924 1HG  LYS A 182      -0.146 -14.060  11.850  1.00  1.69           H  
ATOM   2925 2HG  LYS A 182      -0.177 -15.482  10.805  1.00  1.69           H  
ATOM   2926 1HD  LYS A 182      -0.211 -15.658  13.849  1.00  1.69           H  
ATOM   2927 2HD  LYS A 182      -1.682 -15.581  12.867  1.00  1.69           H  
ATOM   2928 1HE  LYS A 182      -1.029 -17.648  11.695  1.00  1.69           H  
ATOM   2929 2HE  LYS A 182       0.484 -17.710  12.621  1.00  1.69           H  
ATOM   2930 1HZ  LYS A 182      -1.187 -19.140  13.581  1.00  1.69           H  
ATOM   2931 2HZ  LYS A 182      -0.790 -17.916  14.628  1.00  1.69           H  
ATOM   2932 3HZ  LYS A 182      -2.221 -17.885  13.787  1.00  1.69           H  
ATOM   2933  N   ARG A 183       4.235 -15.686  12.505  1.00  1.92           N  
ATOM   2934  CA  ARG A 183       5.675 -15.902  12.463  1.00  1.92           C  
ATOM   2935  C   ARG A 183       6.053 -16.398  11.069  1.00  1.92           C  
ATOM   2936  O   ARG A 183       5.353 -17.236  10.495  1.00  1.92           O  
ATOM   2937  CB  ARG A 183       6.123 -16.899  13.520  1.00  1.92           C  
ATOM   2938  CG  ARG A 183       7.626 -17.090  13.614  1.00  1.92           C  
ATOM   2939  CD  ARG A 183       7.997 -18.074  14.660  1.00  1.92           C  
ATOM   2940  NE  ARG A 183       7.580 -19.423  14.297  1.00  1.92           N  
ATOM   2941  CZ  ARG A 183       6.595 -20.127  14.859  1.00  1.92           C  
ATOM   2942  NH1 ARG A 183       5.878 -19.648  15.857  1.00  1.92           N  
ATOM   2943  NH2 ARG A 183       6.377 -21.318  14.371  1.00  1.92           N  
ATOM   2944  H   ARG A 183       3.688 -16.036  11.739  1.00  1.92           H  
ATOM   2945  HA  ARG A 183       6.182 -14.951  12.643  1.00  1.92           H  
ATOM   2946 1HB  ARG A 183       5.782 -16.579  14.504  1.00  1.92           H  
ATOM   2947 2HB  ARG A 183       5.680 -17.872  13.316  1.00  1.92           H  
ATOM   2948 1HG  ARG A 183       8.007 -17.471  12.669  1.00  1.92           H  
ATOM   2949 2HG  ARG A 183       8.104 -16.136  13.839  1.00  1.92           H  
ATOM   2950 1HD  ARG A 183       9.080 -18.079  14.783  1.00  1.92           H  
ATOM   2951 2HD  ARG A 183       7.528 -17.809  15.608  1.00  1.92           H  
ATOM   2952  HE  ARG A 183       8.075 -19.905  13.528  1.00  1.92           H  
ATOM   2953 1HH1 ARG A 183       6.076 -18.724  16.217  1.00  1.92           H  
ATOM   2954 2HH1 ARG A 183       5.142 -20.205  16.265  1.00  1.92           H  
ATOM   2955 1HH2 ARG A 183       6.988 -21.617  13.581  1.00  1.92           H  
ATOM   2956 2HH2 ARG A 183       5.658 -21.912  14.738  1.00  1.92           H  
ATOM   2957  N   ASN A 184       7.167 -15.915  10.534  1.00  2.32           N  
ATOM   2958  CA  ASN A 184       7.635 -16.382   9.234  1.00  2.32           C  
ATOM   2959  C   ASN A 184       8.440 -17.672   9.301  1.00  2.32           C  
ATOM   2960  O   ASN A 184       9.036 -18.010  10.323  1.00  2.32           O  
ATOM   2961  CB  ASN A 184       8.459 -15.323   8.529  1.00  2.32           C  
ATOM   2962  CG  ASN A 184       7.658 -14.191   7.993  1.00  2.32           C  
ATOM   2963  OD1 ASN A 184       6.509 -14.372   7.572  1.00  2.32           O  
ATOM   2964  ND2 ASN A 184       8.249 -13.031   7.963  1.00  2.32           N  
ATOM   2965  H   ASN A 184       7.700 -15.194  11.024  1.00  2.32           H  
ATOM   2966  HA  ASN A 184       6.759 -16.591   8.619  1.00  2.32           H  
ATOM   2967 1HB  ASN A 184       9.197 -14.920   9.229  1.00  2.32           H  
ATOM   2968 2HB  ASN A 184       9.013 -15.777   7.708  1.00  2.32           H  
ATOM   2969 1HD2 ASN A 184       7.793 -12.230   7.580  1.00  2.32           H  
ATOM   2970 2HD2 ASN A 184       9.202 -12.937   8.305  1.00  2.32           H  
ATOM   2971  N   ASN A 185       8.519 -18.337   8.153  1.00  2.92           N  
ATOM   2972  CA  ASN A 185       9.303 -19.552   7.949  1.00  2.92           C  
ATOM   2973  C   ASN A 185       8.949 -20.712   8.900  1.00  2.92           C  
ATOM   2974  O   ASN A 185       7.850 -21.258   8.807  1.00  2.92           O  
ATOM   2975  CB  ASN A 185      10.782 -19.211   8.020  1.00  2.92           C  
ATOM   2976  CG  ASN A 185      11.188 -18.242   6.934  1.00  2.92           C  
ATOM   2977  OD1 ASN A 185      10.523 -18.137   5.896  1.00  2.92           O  
ATOM   2978  ND2 ASN A 185      12.263 -17.531   7.157  1.00  2.92           N  
ATOM   2979  H   ASN A 185       7.988 -17.981   7.371  1.00  2.92           H  
ATOM   2980  HA  ASN A 185       9.097 -19.911   6.939  1.00  2.92           H  
ATOM   2981 1HB  ASN A 185      11.034 -18.778   8.987  1.00  2.92           H  
ATOM   2982 2HB  ASN A 185      11.372 -20.120   7.899  1.00  2.92           H  
ATOM   2983 1HD2 ASN A 185      12.579 -16.871   6.473  1.00  2.92           H  
ATOM   2984 2HD2 ASN A 185      12.770 -17.647   8.011  1.00  2.92           H  
ATOM   2985  N   LYS A 186       9.902 -21.121   9.745  1.00  3.71           N  
ATOM   2986  CA  LYS A 186       9.753 -22.248  10.668  1.00  3.71           C  
ATOM   2987  C   LYS A 186       8.501 -22.166  11.537  1.00  3.71           C  
ATOM   2988  O   LYS A 186       7.786 -23.159  11.677  1.00  3.71           O  
ATOM   2989  OXT LYS A 186       8.431 -21.272  12.375  1.00  3.71           O  
ATOM   2990  CB  LYS A 186      11.000 -22.355  11.553  1.00  3.71           C  
ATOM   2991  CG  LYS A 186      11.012 -23.540  12.520  1.00  3.71           C  
ATOM   2992  CD  LYS A 186      12.330 -23.605  13.299  1.00  3.71           C  
ATOM   2993  CE  LYS A 186      12.360 -24.791  14.258  1.00  3.71           C  
ATOM   2994  NZ  LYS A 186      13.640 -24.860  15.014  1.00  3.71           N  
ATOM   2995  H   LYS A 186      10.771 -20.611   9.763  1.00  3.71           H  
ATOM   2996  HA  LYS A 186       9.677 -23.159  10.073  1.00  3.71           H  
ATOM   2997 1HB  LYS A 186      11.887 -22.430  10.923  1.00  3.71           H  
ATOM   2998 2HB  LYS A 186      11.098 -21.444  12.147  1.00  3.71           H  
ATOM   2999 1HG  LYS A 186      10.189 -23.440  13.230  1.00  3.71           H  
ATOM   3000 2HG  LYS A 186      10.881 -24.468  11.965  1.00  3.71           H  
ATOM   3001 1HD  LYS A 186      13.162 -23.694  12.599  1.00  3.71           H  
ATOM   3002 2HD  LYS A 186      12.457 -22.686  13.872  1.00  3.71           H  
ATOM   3003 1HE  LYS A 186      11.536 -24.697  14.965  1.00  3.71           H  
ATOM   3004 2HE  LYS A 186      12.236 -25.713  13.690  1.00  3.71           H  
ATOM   3005 1HZ  LYS A 186      13.622 -25.655  15.637  1.00  3.71           H  
ATOM   3006 2HZ  LYS A 186      14.410 -24.957  14.367  1.00  3.71           H  
ATOM   3007 3HZ  LYS A 186      13.759 -24.013  15.553  1.00  3.71           H  
TER    3008
ENDMDL

REMARK ID 695780 MODEL 3 MGYP002477587244 43 Food
PFRMAT TS
TARGET MGYP002477587244 43 Food
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       1.378  -0.394   2.038  1.00 12.78           N  
ATOM      2  CA  MET A   1       2.569  -0.162   1.230  1.00 12.78           C  
ATOM      3  C   MET A   1       2.789   1.313   0.962  1.00 12.78           C  
ATOM      4  O   MET A   1       1.934   1.991   0.381  1.00 12.78           O  
ATOM      5  CB  MET A   1       2.469  -0.861  -0.121  1.00 12.78           C  
ATOM      6  CG  MET A   1       3.723  -0.680  -0.988  1.00 12.78           C  
ATOM      7  SD  MET A   1       3.580  -1.419  -2.615  1.00 12.78           S  
ATOM      8  CE  MET A   1       2.510  -0.206  -3.393  1.00 12.78           C  
ATOM      9 1H   MET A   1       1.480  -1.258   2.551  1.00 12.78           H  
ATOM     10 2H   MET A   1       1.260   0.371   2.687  1.00 12.78           H  
ATOM     11 3H   MET A   1       0.568  -0.454   1.437  1.00 12.78           H  
ATOM     12  HA  MET A   1       3.436  -0.538   1.772  1.00 12.78           H  
ATOM     13 1HB  MET A   1       2.311  -1.928   0.029  1.00 12.78           H  
ATOM     14 2HB  MET A   1       1.613  -0.473  -0.674  1.00 12.78           H  
ATOM     15 1HG  MET A   1       3.920   0.382  -1.117  1.00 12.78           H  
ATOM     16 2HG  MET A   1       4.580  -1.121  -0.482  1.00 12.78           H  
ATOM     17 1HE  MET A   1       2.311  -0.502  -4.423  1.00 12.78           H  
ATOM     18 2HE  MET A   1       1.570  -0.144  -2.843  1.00 12.78           H  
ATOM     19 3HE  MET A   1       2.998   0.764  -3.382  1.00 12.78           H  
ATOM     20  N   ILE A   2       3.954   1.826   1.320  1.00 12.20           N  
ATOM     21  CA  ILE A   2       4.169   3.228   1.018  1.00 12.20           C  
ATOM     22  C   ILE A   2       4.603   3.367  -0.423  1.00 12.20           C  
ATOM     23  O   ILE A   2       5.776   3.216  -0.761  1.00 12.20           O  
ATOM     24  CB  ILE A   2       5.246   3.850   1.914  1.00 12.20           C  
ATOM     25  CG1 ILE A   2       4.850   3.728   3.384  1.00 12.20           C  
ATOM     26  CG2 ILE A   2       5.440   5.301   1.517  1.00 12.20           C  
ATOM     27  CD1 ILE A   2       5.948   4.131   4.336  1.00 12.20           C  
ATOM     28  H   ILE A   2       4.665   1.279   1.784  1.00 12.20           H  
ATOM     29  HA  ILE A   2       3.238   3.779   1.157  1.00 12.20           H  
ATOM     30  HB  ILE A   2       6.183   3.313   1.779  1.00 12.20           H  
ATOM     31 1HG1 ILE A   2       3.981   4.363   3.567  1.00 12.20           H  
ATOM     32 2HG1 ILE A   2       4.576   2.696   3.595  1.00 12.20           H  
ATOM     33 1HG2 ILE A   2       6.211   5.750   2.133  1.00 12.20           H  
ATOM     34 2HG2 ILE A   2       5.730   5.355   0.470  1.00 12.20           H  
ATOM     35 3HG2 ILE A   2       4.507   5.841   1.655  1.00 12.20           H  
ATOM     36 1HD1 ILE A   2       5.598   4.021   5.363  1.00 12.20           H  
ATOM     37 2HD1 ILE A   2       6.818   3.492   4.179  1.00 12.20           H  
ATOM     38 3HD1 ILE A   2       6.221   5.170   4.154  1.00 12.20           H  
ATOM     39  N   SER A   3       3.632   3.662  -1.262  1.00 11.53           N  
ATOM     40  CA  SER A   3       3.852   3.798  -2.690  1.00 11.53           C  
ATOM     41  C   SER A   3       4.815   4.916  -2.997  1.00 11.53           C  
ATOM     42  O   SER A   3       4.763   5.984  -2.395  1.00 11.53           O  
ATOM     43  CB  SER A   3       2.558   4.068  -3.425  1.00 11.53           C  
ATOM     44  OG  SER A   3       2.808   4.333  -4.798  1.00 11.53           O  
ATOM     45  H   SER A   3       2.696   3.716  -0.863  1.00 11.53           H  
ATOM     46  HA  SER A   3       4.280   2.866  -3.061  1.00 11.53           H  
ATOM     47 1HB  SER A   3       1.906   3.199  -3.331  1.00 11.53           H  
ATOM     48 2HB  SER A   3       2.043   4.915  -2.971  1.00 11.53           H  
ATOM     49  HG  SER A   3       1.966   4.182  -5.250  1.00 11.53           H  
ATOM     50  N   LYS A   4       5.638   4.724  -4.016  1.00 10.78           N  
ATOM     51  CA  LYS A   4       6.548   5.779  -4.436  1.00 10.78           C  
ATOM     52  C   LYS A   4       5.773   7.020  -4.895  1.00 10.78           C  
ATOM     53  O   LYS A   4       6.296   8.135  -4.883  1.00 10.78           O  
ATOM     54  CB  LYS A   4       7.487   5.284  -5.534  1.00 10.78           C  
ATOM     55  CG  LYS A   4       8.513   4.264  -5.040  1.00 10.78           C  
ATOM     56  CD  LYS A   4       9.437   3.795  -6.157  1.00 10.78           C  
ATOM     57  CE  LYS A   4      10.463   2.792  -5.635  1.00 10.78           C  
ATOM     58  NZ  LYS A   4      11.363   2.303  -6.714  1.00 10.78           N  
ATOM     59  H   LYS A   4       5.641   3.833  -4.491  1.00 10.78           H  
ATOM     60  HA  LYS A   4       7.157   6.054  -3.580  1.00 10.78           H  
ATOM     61 1HB  LYS A   4       6.906   4.825  -6.335  1.00 10.78           H  
ATOM     62 2HB  LYS A   4       8.028   6.128  -5.961  1.00 10.78           H  
ATOM     63 1HG  LYS A   4       9.111   4.714  -4.246  1.00 10.78           H  
ATOM     64 2HG  LYS A   4       7.991   3.401  -4.627  1.00 10.78           H  
ATOM     65 1HD  LYS A   4       8.850   3.324  -6.946  1.00 10.78           H  
ATOM     66 2HD  LYS A   4       9.962   4.653  -6.580  1.00 10.78           H  
ATOM     67 1HE  LYS A   4      11.064   3.267  -4.861  1.00 10.78           H  
ATOM     68 2HE  LYS A   4       9.939   1.940  -5.201  1.00 10.78           H  
ATOM     69 1HZ  LYS A   4      12.025   1.644  -6.328  1.00 10.78           H  
ATOM     70 2HZ  LYS A   4      10.816   1.850  -7.432  1.00 10.78           H  
ATOM     71 3HZ  LYS A   4      11.863   3.084  -7.115  1.00 10.78           H  
ATOM     72  N   GLY A   5       4.506   6.833  -5.291  1.00  9.95           N  
ATOM     73  CA  GLY A   5       3.663   7.928  -5.750  1.00  9.95           C  
ATOM     74  C   GLY A   5       3.431   8.974  -4.654  1.00  9.95           C  
ATOM     75  O   GLY A   5       3.151  10.140  -4.945  1.00  9.95           O  
ATOM     76  H   GLY A   5       4.096   5.900  -5.242  1.00  9.95           H  
ATOM     77 1HA  GLY A   5       4.120   8.392  -6.618  1.00  9.95           H  
ATOM     78 2HA  GLY A   5       2.704   7.524  -6.075  1.00  9.95           H  
ATOM     79  N   GLU A   6       3.604   8.587  -3.387  1.00  8.96           N  
ATOM     80  CA  GLU A   6       3.395   9.484  -2.260  1.00  8.96           C  
ATOM     81  C   GLU A   6       4.460  10.564  -2.192  1.00  8.96           C  
ATOM     82  O   GLU A   6       4.314  11.544  -1.464  1.00  8.96           O  
ATOM     83  CB  GLU A   6       3.335   8.736  -0.916  1.00  8.96           C  
ATOM     84  CG  GLU A   6       2.111   7.823  -0.743  1.00  8.96           C  
ATOM     85  CD  GLU A   6       1.951   7.261   0.667  1.00  8.96           C  
ATOM     86  OE1 GLU A   6       2.760   7.560   1.513  1.00  8.96           O  
ATOM     87  OE2 GLU A   6       1.005   6.540   0.890  1.00  8.96           O  
ATOM     88  H   GLU A   6       3.897   7.629  -3.184  1.00  8.96           H  
ATOM     89  HA  GLU A   6       2.434   9.983  -2.402  1.00  8.96           H  
ATOM     90 1HB  GLU A   6       4.230   8.116  -0.813  1.00  8.96           H  
ATOM     91 2HB  GLU A   6       3.341   9.455  -0.099  1.00  8.96           H  
ATOM     92 1HG  GLU A   6       1.214   8.382  -1.005  1.00  8.96           H  
ATOM     93 2HG  GLU A   6       2.205   6.993  -1.446  1.00  8.96           H  
ATOM     94  N   PHE A   7       5.553  10.378  -2.929  1.00  7.74           N  
ATOM     95  CA  PHE A   7       6.635  11.330  -2.902  1.00  7.74           C  
ATOM     96  C   PHE A   7       6.611  12.241  -4.129  1.00  7.74           C  
ATOM     97  O   PHE A   7       7.541  13.022  -4.353  1.00  7.74           O  
ATOM     98  CB  PHE A   7       7.931  10.562  -2.800  1.00  7.74           C  
ATOM     99  CG  PHE A   7       7.926   9.746  -1.554  1.00  7.74           C  
ATOM    100  CD1 PHE A   7       7.715   8.394  -1.641  1.00  7.74           C  
ATOM    101  CD2 PHE A   7       8.083  10.317  -0.306  1.00  7.74           C  
ATOM    102  CE1 PHE A   7       7.663   7.601  -0.524  1.00  7.74           C  
ATOM    103  CE2 PHE A   7       8.035   9.531   0.832  1.00  7.74           C  
ATOM    104  CZ  PHE A   7       7.824   8.168   0.721  1.00  7.74           C  
ATOM    105  H   PHE A   7       5.642   9.557  -3.532  1.00  7.74           H  
ATOM    106  HA  PHE A   7       6.532  11.944  -2.010  1.00  7.74           H  
ATOM    107 1HB  PHE A   7       8.040   9.895  -3.660  1.00  7.74           H  
ATOM    108 2HB  PHE A   7       8.780  11.243  -2.777  1.00  7.74           H  
ATOM    109  HD1 PHE A   7       7.583   7.966  -2.620  1.00  7.74           H  
ATOM    110  HD2 PHE A   7       8.239  11.394  -0.224  1.00  7.74           H  
ATOM    111  HE1 PHE A   7       7.490   6.528  -0.626  1.00  7.74           H  
ATOM    112  HE2 PHE A   7       8.158   9.986   1.814  1.00  7.74           H  
ATOM    113  HZ  PHE A   7       7.781   7.547   1.613  1.00  7.74           H  
ATOM    114  N   LEU A   8       5.528  12.182  -4.906  1.00  6.27           N  
ATOM    115  CA  LEU A   8       5.404  13.050  -6.066  1.00  6.27           C  
ATOM    116  C   LEU A   8       4.620  14.285  -5.660  1.00  6.27           C  
ATOM    117  O   LEU A   8       3.408  14.239  -5.454  1.00  6.27           O  
ATOM    118  CB  LEU A   8       4.715  12.315  -7.211  1.00  6.27           C  
ATOM    119  CG  LEU A   8       5.422  11.040  -7.665  1.00  6.27           C  
ATOM    120  CD1 LEU A   8       4.608  10.378  -8.764  1.00  6.27           C  
ATOM    121  CD2 LEU A   8       6.823  11.383  -8.133  1.00  6.27           C  
ATOM    122  H   LEU A   8       4.773  11.522  -4.707  1.00  6.27           H  
ATOM    123  HA  LEU A   8       6.396  13.359  -6.390  1.00  6.27           H  
ATOM    124 1HB  LEU A   8       3.710  12.039  -6.890  1.00  6.27           H  
ATOM    125 2HB  LEU A   8       4.636  12.987  -8.066  1.00  6.27           H  
ATOM    126  HG  LEU A   8       5.490  10.346  -6.826  1.00  6.27           H  
ATOM    127 1HD1 LEU A   8       5.103   9.460  -9.080  1.00  6.27           H  
ATOM    128 2HD1 LEU A   8       3.614  10.144  -8.383  1.00  6.27           H  
ATOM    129 3HD1 LEU A   8       4.522  11.056  -9.612  1.00  6.27           H  
ATOM    130 1HD2 LEU A   8       7.334  10.473  -8.448  1.00  6.27           H  
ATOM    131 2HD2 LEU A   8       6.767  12.078  -8.972  1.00  6.27           H  
ATOM    132 3HD2 LEU A   8       7.375  11.845  -7.313  1.00  6.27           H  
ATOM    133  N   MET A   9       5.336  15.386  -5.498  1.00  4.72           N  
ATOM    134  CA  MET A   9       4.756  16.609  -4.967  1.00  4.72           C  
ATOM    135  C   MET A   9       4.022  17.431  -6.010  1.00  4.72           C  
ATOM    136  O   MET A   9       4.370  17.410  -7.192  1.00  4.72           O  
ATOM    137  CB  MET A   9       5.854  17.465  -4.347  1.00  4.72           C  
ATOM    138  CG  MET A   9       6.586  16.810  -3.181  1.00  4.72           C  
ATOM    139  SD  MET A   9       5.526  16.508  -1.756  1.00  4.72           S  
ATOM    140  CE  MET A   9       5.238  14.753  -1.921  1.00  4.72           C  
ATOM    141  H   MET A   9       6.324  15.356  -5.708  1.00  4.72           H  
ATOM    142  HA  MET A   9       4.036  16.338  -4.195  1.00  4.72           H  
ATOM    143 1HB  MET A   9       6.591  17.710  -5.109  1.00  4.72           H  
ATOM    144 2HB  MET A   9       5.425  18.408  -3.997  1.00  4.72           H  
ATOM    145 1HG  MET A   9       7.001  15.853  -3.510  1.00  4.72           H  
ATOM    146 2HG  MET A   9       7.413  17.447  -2.867  1.00  4.72           H  
ATOM    147 1HE  MET A   9       4.605  14.402  -1.106  1.00  4.72           H  
ATOM    148 2HE  MET A   9       4.749  14.545  -2.863  1.00  4.72           H  
ATOM    149 3HE  MET A   9       6.189  14.236  -1.883  1.00  4.72           H  
ATOM    150  N   THR A  10       3.036  18.189  -5.546  1.00  3.36           N  
ATOM    151  CA  THR A  10       2.333  19.144  -6.386  1.00  3.36           C  
ATOM    152  C   THR A  10       3.019  20.491  -6.249  1.00  3.36           C  
ATOM    153  O   THR A  10       3.286  20.945  -5.137  1.00  3.36           O  
ATOM    154  CB  THR A  10       0.845  19.265  -5.991  1.00  3.36           C  
ATOM    155  OG1 THR A  10       0.205  17.994  -6.162  1.00  3.36           O  
ATOM    156  CG2 THR A  10       0.130  20.321  -6.852  1.00  3.36           C  
ATOM    157  H   THR A  10       2.786  18.118  -4.571  1.00  3.36           H  
ATOM    158  HA  THR A  10       2.399  18.826  -7.427  1.00  3.36           H  
ATOM    159  HB  THR A  10       0.775  19.557  -4.944  1.00  3.36           H  
ATOM    160  HG1 THR A  10       0.321  17.696  -7.069  1.00  3.36           H  
ATOM    161 1HG2 THR A  10      -0.919  20.391  -6.556  1.00  3.36           H  
ATOM    162 2HG2 THR A  10       0.603  21.294  -6.714  1.00  3.36           H  
ATOM    163 3HG2 THR A  10       0.188  20.039  -7.902  1.00  3.36           H  
ATOM    164  N   ASN A  11       3.327  21.118  -7.371  1.00  2.33           N  
ATOM    165  CA  ASN A  11       3.971  22.419  -7.340  1.00  2.33           C  
ATOM    166  C   ASN A  11       2.935  23.499  -7.098  1.00  2.33           C  
ATOM    167  O   ASN A  11       1.878  23.491  -7.722  1.00  2.33           O  
ATOM    168  CB  ASN A  11       4.723  22.659  -8.629  1.00  2.33           C  
ATOM    169  CG  ASN A  11       5.893  21.737  -8.777  1.00  2.33           C  
ATOM    170  OD1 ASN A  11       6.751  21.645  -7.891  1.00  2.33           O  
ATOM    171  ND2 ASN A  11       5.942  21.036  -9.880  1.00  2.33           N  
ATOM    172  H   ASN A  11       3.102  20.688  -8.256  1.00  2.33           H  
ATOM    173  HA  ASN A  11       4.675  22.447  -6.507  1.00  2.33           H  
ATOM    174 1HB  ASN A  11       4.059  22.490  -9.467  1.00  2.33           H  
ATOM    175 2HB  ASN A  11       5.062  23.696  -8.676  1.00  2.33           H  
ATOM    176 1HD2 ASN A  11       6.695  20.394 -10.035  1.00  2.33           H  
ATOM    177 2HD2 ASN A  11       5.226  21.134 -10.571  1.00  2.33           H  
ATOM    178  N   ASN A  12       3.239  24.413  -6.185  1.00  1.65           N  
ATOM    179  CA  ASN A  12       2.347  25.522  -5.872  1.00  1.65           C  
ATOM    180  C   ASN A  12       2.700  26.752  -6.691  1.00  1.65           C  
ATOM    181  O   ASN A  12       3.804  27.283  -6.570  1.00  1.65           O  
ATOM    182  CB  ASN A  12       2.374  25.839  -4.393  1.00  1.65           C  
ATOM    183  CG  ASN A  12       1.830  24.703  -3.551  1.00  1.65           C  
ATOM    184  OD1 ASN A  12       0.744  24.172  -3.813  1.00  1.65           O  
ATOM    185  ND2 ASN A  12       2.574  24.320  -2.543  1.00  1.65           N  
ATOM    186  H   ASN A  12       4.119  24.339  -5.697  1.00  1.65           H  
ATOM    187  HA  ASN A  12       1.333  25.232  -6.136  1.00  1.65           H  
ATOM    188 1HB  ASN A  12       3.397  26.053  -4.084  1.00  1.65           H  
ATOM    189 2HB  ASN A  12       1.780  26.735  -4.208  1.00  1.65           H  
ATOM    190 1HD2 ASN A  12       2.269  23.571  -1.953  1.00  1.65           H  
ATOM    191 2HD2 ASN A  12       3.447  24.772  -2.364  1.00  1.65           H  
ATOM    192  N   PHE A  13       1.776  27.183  -7.534  1.00  1.22           N  
ATOM    193  CA  PHE A  13       2.009  28.321  -8.415  1.00  1.22           C  
ATOM    194  C   PHE A  13       1.262  29.551  -7.891  1.00  1.22           C  
ATOM    195  O   PHE A  13       0.117  29.430  -7.441  1.00  1.22           O  
ATOM    196  CB  PHE A  13       1.491  27.975  -9.797  1.00  1.22           C  
ATOM    197  CG  PHE A  13       2.205  26.796 -10.456  1.00  1.22           C  
ATOM    198  CD1 PHE A  13       1.812  25.502 -10.193  1.00  1.22           C  
ATOM    199  CD2 PHE A  13       3.231  26.977 -11.331  1.00  1.22           C  
ATOM    200  CE1 PHE A  13       2.432  24.433 -10.784  1.00  1.22           C  
ATOM    201  CE2 PHE A  13       3.865  25.908 -11.921  1.00  1.22           C  
ATOM    202  CZ  PHE A  13       3.467  24.635 -11.650  1.00  1.22           C  
ATOM    203  H   PHE A  13       0.897  26.677  -7.583  1.00  1.22           H  
ATOM    204  HA  PHE A  13       3.077  28.543  -8.453  1.00  1.22           H  
ATOM    205 1HB  PHE A  13       0.423  27.752  -9.748  1.00  1.22           H  
ATOM    206 2HB  PHE A  13       1.630  28.845 -10.424  1.00  1.22           H  
ATOM    207  HD1 PHE A  13       0.995  25.319  -9.507  1.00  1.22           H  
ATOM    208  HD2 PHE A  13       3.539  27.973 -11.562  1.00  1.22           H  
ATOM    209  HE1 PHE A  13       2.091  23.421 -10.550  1.00  1.22           H  
ATOM    210  HE2 PHE A  13       4.686  26.079 -12.608  1.00  1.22           H  
ATOM    211  HZ  PHE A  13       3.974  23.794 -12.121  1.00  1.22           H  
ATOM    212  N   ASN A  14       1.906  30.728  -7.924  1.00  0.98           N  
ATOM    213  CA  ASN A  14       1.255  31.963  -7.460  1.00  0.98           C  
ATOM    214  C   ASN A  14       1.143  33.076  -8.522  1.00  0.98           C  
ATOM    215  O   ASN A  14       0.163  33.833  -8.542  1.00  0.98           O  
ATOM    216  CB  ASN A  14       1.983  32.497  -6.240  1.00  0.98           C  
ATOM    217  CG  ASN A  14       1.916  31.560  -5.045  1.00  0.98           C  
ATOM    218  OD1 ASN A  14       2.958  31.131  -4.528  1.00  0.98           O  
ATOM    219  ND2 ASN A  14       0.727  31.245  -4.594  1.00  0.98           N  
ATOM    220  H   ASN A  14       2.861  30.792  -8.293  1.00  0.98           H  
ATOM    221  HA  ASN A  14       0.234  31.716  -7.158  1.00  0.98           H  
ATOM    222 1HB  ASN A  14       3.031  32.670  -6.499  1.00  0.98           H  
ATOM    223 2HB  ASN A  14       1.552  33.456  -5.958  1.00  0.98           H  
ATOM    224 1HD2 ASN A  14       0.631  30.637  -3.810  1.00  0.98           H  
ATOM    225 2HD2 ASN A  14      -0.122  31.616  -5.039  1.00  0.98           H  
ATOM    226  N   LYS A  15       2.152  33.182  -9.389  1.00  0.84           N  
ATOM    227  CA  LYS A  15       2.256  34.286 -10.360  1.00  0.84           C  
ATOM    228  C   LYS A  15       2.479  33.782 -11.782  1.00  0.84           C  
ATOM    229  O   LYS A  15       2.826  32.626 -11.990  1.00  0.84           O  
ATOM    230  CB  LYS A  15       3.363  35.267  -9.929  1.00  0.84           C  
ATOM    231  CG  LYS A  15       4.781  34.681  -9.847  1.00  0.84           C  
ATOM    232  CD  LYS A  15       5.766  35.670  -9.222  1.00  0.84           C  
ATOM    233  CE  LYS A  15       7.230  35.141  -9.200  1.00  0.84           C  
ATOM    234  NZ  LYS A  15       7.411  33.893  -8.369  1.00  0.84           N  
ATOM    235  H   LYS A  15       2.925  32.509  -9.320  1.00  0.84           H  
ATOM    236  HA  LYS A  15       1.316  34.831 -10.359  1.00  0.84           H  
ATOM    237 1HB  LYS A  15       3.395  36.104 -10.624  1.00  0.84           H  
ATOM    238 2HB  LYS A  15       3.119  35.673  -8.947  1.00  0.84           H  
ATOM    239 1HG  LYS A  15       4.750  33.822  -9.196  1.00  0.84           H  
ATOM    240 2HG  LYS A  15       5.132  34.362 -10.824  1.00  0.84           H  
ATOM    241 1HD  LYS A  15       5.739  36.603  -9.784  1.00  0.84           H  
ATOM    242 2HD  LYS A  15       5.459  35.876  -8.198  1.00  0.84           H  
ATOM    243 1HE  LYS A  15       7.555  34.931 -10.213  1.00  0.84           H  
ATOM    244 2HE  LYS A  15       7.859  35.926  -8.784  1.00  0.84           H  
ATOM    245 1HZ  LYS A  15       8.375  33.619  -8.386  1.00  0.84           H  
ATOM    246 2HZ  LYS A  15       7.127  34.059  -7.421  1.00  0.84           H  
ATOM    247 3HZ  LYS A  15       6.855  33.109  -8.760  1.00  0.84           H  
ATOM    248  N   LEU A  16       2.308  34.643 -12.790  1.00  0.77           N  
ATOM    249  CA  LEU A  16       2.479  34.146 -14.156  1.00  0.77           C  
ATOM    250  C   LEU A  16       3.866  33.617 -14.446  1.00  0.77           C  
ATOM    251  O   LEU A  16       4.032  32.630 -15.165  1.00  0.77           O  
ATOM    252  CB  LEU A  16       2.135  35.180 -15.211  1.00  0.77           C  
ATOM    253  CG  LEU A  16       0.689  35.521 -15.297  1.00  0.77           C  
ATOM    254  CD1 LEU A  16       0.494  36.590 -16.356  1.00  0.77           C  
ATOM    255  CD2 LEU A  16      -0.116  34.234 -15.586  1.00  0.77           C  
ATOM    256  H   LEU A  16       2.039  35.601 -12.619  1.00  0.77           H  
ATOM    257  HA  LEU A  16       1.774  33.348 -14.281  1.00  0.77           H  
ATOM    258 1HB  LEU A  16       2.690  36.094 -15.001  1.00  0.77           H  
ATOM    259 2HB  LEU A  16       2.449  34.803 -16.184  1.00  0.77           H  
ATOM    260  HG  LEU A  16       0.373  35.942 -14.357  1.00  0.77           H  
ATOM    261 1HD1 LEU A  16      -0.541  36.859 -16.406  1.00  0.77           H  
ATOM    262 2HD1 LEU A  16       1.081  37.471 -16.102  1.00  0.77           H  
ATOM    263 3HD1 LEU A  16       0.815  36.212 -17.329  1.00  0.77           H  
ATOM    264 1HD2 LEU A  16      -1.164  34.455 -15.645  1.00  0.77           H  
ATOM    265 2HD2 LEU A  16       0.211  33.804 -16.523  1.00  0.77           H  
ATOM    266 3HD2 LEU A  16       0.048  33.518 -14.790  1.00  0.77           H  
ATOM    267  N   ASN A  17       4.868  34.204 -13.822  1.00  0.74           N  
ATOM    268  CA  ASN A  17       6.236  33.786 -14.067  1.00  0.74           C  
ATOM    269  C   ASN A  17       6.509  32.386 -13.517  1.00  0.74           C  
ATOM    270  O   ASN A  17       7.548  31.799 -13.812  1.00  0.74           O  
ATOM    271  CB  ASN A  17       7.196  34.803 -13.515  1.00  0.74           C  
ATOM    272  CG  ASN A  17       7.199  36.064 -14.339  1.00  0.74           C  
ATOM    273  OD1 ASN A  17       6.771  36.071 -15.500  1.00  0.74           O  
ATOM    274  ND2 ASN A  17       7.673  37.138 -13.765  1.00  0.74           N  
ATOM    275  H   ASN A  17       4.681  34.980 -13.206  1.00  0.74           H  
ATOM    276  HA  ASN A  17       6.396  33.740 -15.140  1.00  0.74           H  
ATOM    277 1HB  ASN A  17       6.917  35.050 -12.497  1.00  0.74           H  
ATOM    278 2HB  ASN A  17       8.202  34.385 -13.493  1.00  0.74           H  
ATOM    279 1HD2 ASN A  17       7.698  38.003 -14.267  1.00  0.74           H  
ATOM    280 2HD2 ASN A  17       8.015  37.099 -12.828  1.00  0.74           H  
ATOM    281  N   ASP A  18       5.572  31.839 -12.729  1.00  0.72           N  
ATOM    282  CA  ASP A  18       5.704  30.498 -12.205  1.00  0.72           C  
ATOM    283  C   ASP A  18       5.218  29.500 -13.266  1.00  0.72           C  
ATOM    284  O   ASP A  18       5.483  28.305 -13.164  1.00  0.72           O  
ATOM    285  CB  ASP A  18       4.866  30.321 -10.933  1.00  0.72           C  
ATOM    286  CG  ASP A  18       5.289  31.191  -9.760  1.00  0.72           C  
ATOM    287  OD1 ASP A  18       6.431  31.610  -9.683  1.00  0.72           O  
ATOM    288  OD2 ASP A  18       4.439  31.462  -8.916  1.00  0.72           O  
ATOM    289  H   ASP A  18       4.713  32.340 -12.516  1.00  0.72           H  
ATOM    290  HA  ASP A  18       6.753  30.298 -11.988  1.00  0.72           H  
ATOM    291 1HB  ASP A  18       3.814  30.499 -11.164  1.00  0.72           H  
ATOM    292 2HB  ASP A  18       4.958  29.295 -10.602  1.00  0.72           H  
ATOM    293  N   PHE A  19       4.518  29.988 -14.305  1.00  0.70           N  
ATOM    294  CA  PHE A  19       3.994  29.100 -15.337  1.00  0.70           C  
ATOM    295  C   PHE A  19       4.846  29.236 -16.579  1.00  0.70           C  
ATOM    296  O   PHE A  19       4.864  28.347 -17.435  1.00  0.70           O  
ATOM    297  CB  PHE A  19       2.569  29.443 -15.736  1.00  0.70           C  
ATOM    298  CG  PHE A  19       1.627  29.432 -14.614  1.00  0.70           C  
ATOM    299  CD1 PHE A  19       1.087  30.605 -14.247  1.00  0.70           C  
ATOM    300  CD2 PHE A  19       1.299  28.303 -13.914  1.00  0.70           C  
ATOM    301  CE1 PHE A  19       0.217  30.721 -13.199  1.00  0.70           C  
ATOM    302  CE2 PHE A  19       0.411  28.396 -12.862  1.00  0.70           C  
ATOM    303  CZ  PHE A  19      -0.123  29.610 -12.507  1.00  0.70           C  
ATOM    304  H   PHE A  19       4.339  30.983 -14.388  1.00  0.70           H  
ATOM    305  HA  PHE A  19       4.031  28.074 -14.981  1.00  0.70           H  
ATOM    306 1HB  PHE A  19       2.551  30.438 -16.187  1.00  0.70           H  
ATOM    307 2HB  PHE A  19       2.218  28.734 -16.487  1.00  0.70           H  
ATOM    308  HD1 PHE A  19       1.369  31.447 -14.827  1.00  0.70           H  
ATOM    309  HD2 PHE A  19       1.735  27.339 -14.194  1.00  0.70           H  
ATOM    310  HE1 PHE A  19      -0.200  31.689 -12.931  1.00  0.70           H  
ATOM    311  HE2 PHE A  19       0.134  27.511 -12.300  1.00  0.70           H  
ATOM    312  HZ  PHE A  19      -0.808  29.673 -11.685  1.00  0.70           H  
ATOM    313  N   LEU A  20       5.575  30.337 -16.692  1.00  0.69           N  
ATOM    314  CA  LEU A  20       6.415  30.458 -17.864  1.00  0.69           C  
ATOM    315  C   LEU A  20       7.461  29.371 -17.787  1.00  0.69           C  
ATOM    316  O   LEU A  20       8.069  29.168 -16.738  1.00  0.69           O  
ATOM    317  CB  LEU A  20       7.090  31.819 -17.915  1.00  0.69           C  
ATOM    318  CG  LEU A  20       6.355  32.933 -18.646  1.00  0.69           C  
ATOM    319  CD1 LEU A  20       5.014  33.244 -18.021  1.00  0.69           C  
ATOM    320  CD2 LEU A  20       7.250  34.147 -18.599  1.00  0.69           C  
ATOM    321  H   LEU A  20       5.504  31.078 -15.995  1.00  0.69           H  
ATOM    322  HA  LEU A  20       5.819  30.313 -18.755  1.00  0.69           H  
ATOM    323 1HB  LEU A  20       7.289  32.152 -16.896  1.00  0.69           H  
ATOM    324 2HB  LEU A  20       8.026  31.695 -18.420  1.00  0.69           H  
ATOM    325  HG  LEU A  20       6.171  32.628 -19.660  1.00  0.69           H  
ATOM    326 1HD1 LEU A  20       4.524  34.044 -18.564  1.00  0.69           H  
ATOM    327 2HD1 LEU A  20       4.380  32.357 -18.036  1.00  0.69           H  
ATOM    328 3HD1 LEU A  20       5.175  33.557 -17.020  1.00  0.69           H  
ATOM    329 1HD2 LEU A  20       6.786  34.962 -19.101  1.00  0.69           H  
ATOM    330 2HD2 LEU A  20       7.424  34.425 -17.560  1.00  0.69           H  
ATOM    331 3HD2 LEU A  20       8.202  33.918 -19.077  1.00  0.69           H  
ATOM    332  N   GLY A  21       7.687  28.689 -18.899  1.00  0.68           N  
ATOM    333  CA  GLY A  21       8.641  27.600 -18.980  1.00  0.68           C  
ATOM    334  C   GLY A  21       7.981  26.261 -18.652  1.00  0.68           C  
ATOM    335  O   GLY A  21       8.566  25.211 -18.865  1.00  0.68           O  
ATOM    336  H   GLY A  21       7.171  28.882 -19.750  1.00  0.68           H  
ATOM    337 1HA  GLY A  21       9.054  27.558 -19.989  1.00  0.68           H  
ATOM    338 2HA  GLY A  21       9.470  27.778 -18.298  1.00  0.68           H  
ATOM    339  N   THR A  22       6.745  26.252 -18.166  1.00  0.69           N  
ATOM    340  CA  THR A  22       6.199  24.953 -17.823  1.00  0.69           C  
ATOM    341  C   THR A  22       5.716  24.151 -19.006  1.00  0.69           C  
ATOM    342  O   THR A  22       5.365  24.680 -20.066  1.00  0.69           O  
ATOM    343  CB  THR A  22       5.033  25.074 -16.829  1.00  0.69           C  
ATOM    344  OG1 THR A  22       3.981  25.862 -17.414  1.00  0.69           O  
ATOM    345  CG2 THR A  22       5.495  25.665 -15.525  1.00  0.69           C  
ATOM    346  H   THR A  22       6.216  27.106 -17.993  1.00  0.69           H  
ATOM    347  HA  THR A  22       6.988  24.381 -17.335  1.00  0.69           H  
ATOM    348  HB  THR A  22       4.641  24.078 -16.625  1.00  0.69           H  
ATOM    349  HG1 THR A  22       4.318  26.767 -17.578  1.00  0.69           H  
ATOM    350 1HG2 THR A  22       4.655  25.721 -14.847  1.00  0.69           H  
ATOM    351 2HG2 THR A  22       6.271  25.030 -15.095  1.00  0.69           H  
ATOM    352 3HG2 THR A  22       5.901  26.657 -15.689  1.00  0.69           H  
ATOM    353  N   HIS A  23       5.599  22.848 -18.766  1.00  0.70           N  
ATOM    354  CA  HIS A  23       5.087  21.909 -19.750  1.00  0.70           C  
ATOM    355  C   HIS A  23       3.938  21.124 -19.133  1.00  0.70           C  
ATOM    356  O   HIS A  23       4.123  20.415 -18.140  1.00  0.70           O  
ATOM    357  CB  HIS A  23       6.214  20.970 -20.199  1.00  0.70           C  
ATOM    358  CG  HIS A  23       5.908  20.026 -21.330  1.00  0.70           C  
ATOM    359  ND1 HIS A  23       6.645  18.885 -21.540  1.00  0.70           N  
ATOM    360  CD2 HIS A  23       4.991  20.062 -22.326  1.00  0.70           C  
ATOM    361  CE1 HIS A  23       6.197  18.270 -22.621  1.00  0.70           C  
ATOM    362  NE2 HIS A  23       5.202  18.958 -23.109  1.00  0.70           N  
ATOM    363  H   HIS A  23       5.938  22.501 -17.870  1.00  0.70           H  
ATOM    364  HA  HIS A  23       4.712  22.441 -20.615  1.00  0.70           H  
ATOM    365 1HB  HIS A  23       7.079  21.567 -20.491  1.00  0.70           H  
ATOM    366 2HB  HIS A  23       6.523  20.372 -19.352  1.00  0.70           H  
ATOM    367  HD2 HIS A  23       4.243  20.817 -22.490  1.00  0.70           H  
ATOM    368  HE1 HIS A  23       6.586  17.363 -23.049  1.00  0.70           H  
ATOM    369  HE2 HIS A  23       4.677  18.711 -23.945  1.00  0.70           H  
ATOM    370  N   LEU A  24       2.733  21.348 -19.658  1.00  0.72           N  
ATOM    371  CA  LEU A  24       1.507  20.731 -19.157  1.00  0.72           C  
ATOM    372  C   LEU A  24       0.928  19.716 -20.138  1.00  0.72           C  
ATOM    373  O   LEU A  24       0.767  20.008 -21.324  1.00  0.72           O  
ATOM    374  CB  LEU A  24       0.428  21.798 -18.919  1.00  0.72           C  
ATOM    375  CG  LEU A  24       0.498  22.671 -17.640  1.00  0.72           C  
ATOM    376  CD1 LEU A  24       1.724  23.567 -17.652  1.00  0.72           C  
ATOM    377  CD2 LEU A  24      -0.750  23.507 -17.582  1.00  0.72           C  
ATOM    378  H   LEU A  24       2.678  21.954 -20.473  1.00  0.72           H  
ATOM    379  HA  LEU A  24       1.729  20.225 -18.221  1.00  0.72           H  
ATOM    380 1HB  LEU A  24       0.438  22.477 -19.772  1.00  0.72           H  
ATOM    381 2HB  LEU A  24      -0.539  21.293 -18.906  1.00  0.72           H  
ATOM    382  HG  LEU A  24       0.548  22.045 -16.776  1.00  0.72           H  
ATOM    383 1HD1 LEU A  24       1.739  24.176 -16.747  1.00  0.72           H  
ATOM    384 2HD1 LEU A  24       2.614  22.969 -17.680  1.00  0.72           H  
ATOM    385 3HD1 LEU A  24       1.700  24.222 -18.525  1.00  0.72           H  
ATOM    386 1HD2 LEU A  24      -0.740  24.123 -16.695  1.00  0.72           H  
ATOM    387 2HD2 LEU A  24      -0.798  24.146 -18.462  1.00  0.72           H  
ATOM    388 3HD2 LEU A  24      -1.612  22.850 -17.564  1.00  0.72           H  
ATOM    389  N   ILE A  25       0.564  18.543 -19.648  1.00  0.75           N  
ATOM    390  CA  ILE A  25      -0.091  17.557 -20.505  1.00  0.75           C  
ATOM    391  C   ILE A  25      -1.474  17.302 -19.981  1.00  0.75           C  
ATOM    392  O   ILE A  25      -1.649  17.007 -18.788  1.00  0.75           O  
ATOM    393  CB  ILE A  25       0.653  16.232 -20.612  1.00  0.75           C  
ATOM    394  CG1 ILE A  25       2.017  16.482 -21.153  1.00  0.75           C  
ATOM    395  CG2 ILE A  25      -0.079  15.269 -21.474  1.00  0.75           C  
ATOM    396  CD1 ILE A  25       2.849  15.258 -21.255  1.00  0.75           C  
ATOM    397  H   ILE A  25       0.755  18.334 -18.671  1.00  0.75           H  
ATOM    398  HA  ILE A  25      -0.189  17.963 -21.508  1.00  0.75           H  
ATOM    399  HB  ILE A  25       0.729  15.799 -19.652  1.00  0.75           H  
ATOM    400 1HG1 ILE A  25       1.922  16.950 -22.098  1.00  0.75           H  
ATOM    401 2HG1 ILE A  25       2.532  17.179 -20.495  1.00  0.75           H  
ATOM    402 1HG2 ILE A  25       0.483  14.340 -21.506  1.00  0.75           H  
ATOM    403 2HG2 ILE A  25      -1.066  15.075 -21.069  1.00  0.75           H  
ATOM    404 3HG2 ILE A  25      -0.174  15.689 -22.478  1.00  0.75           H  
ATOM    405 1HD1 ILE A  25       3.797  15.549 -21.657  1.00  0.75           H  
ATOM    406 2HD1 ILE A  25       2.977  14.800 -20.278  1.00  0.75           H  
ATOM    407 3HD1 ILE A  25       2.374  14.546 -21.930  1.00  0.75           H  
ATOM    408  N   TYR A  26      -2.451  17.399 -20.868  1.00  0.79           N  
ATOM    409  CA  TYR A  26      -3.833  17.271 -20.462  1.00  0.79           C  
ATOM    410  C   TYR A  26      -4.762  16.529 -21.407  1.00  0.79           C  
ATOM    411  O   TYR A  26      -4.566  16.473 -22.629  1.00  0.79           O  
ATOM    412  CB  TYR A  26      -4.330  18.685 -20.155  1.00  0.79           C  
ATOM    413  CG  TYR A  26      -4.157  19.708 -21.265  1.00  0.79           C  
ATOM    414  CD1 TYR A  26      -5.138  19.970 -22.210  1.00  0.79           C  
ATOM    415  CD2 TYR A  26      -2.965  20.439 -21.281  1.00  0.79           C  
ATOM    416  CE1 TYR A  26      -4.914  20.984 -23.155  1.00  0.79           C  
ATOM    417  CE2 TYR A  26      -2.752  21.415 -22.221  1.00  0.79           C  
ATOM    418  CZ  TYR A  26      -3.720  21.695 -23.151  1.00  0.79           C  
ATOM    419  OH  TYR A  26      -3.516  22.681 -24.087  1.00  0.79           O  
ATOM    420  H   TYR A  26      -2.217  17.586 -21.844  1.00  0.79           H  
ATOM    421  HA  TYR A  26      -3.844  16.708 -19.533  1.00  0.79           H  
ATOM    422 1HB  TYR A  26      -5.391  18.645 -19.901  1.00  0.79           H  
ATOM    423 2HB  TYR A  26      -3.813  19.063 -19.285  1.00  0.79           H  
ATOM    424  HD1 TYR A  26      -6.075  19.411 -22.202  1.00  0.79           H  
ATOM    425  HD2 TYR A  26      -2.196  20.237 -20.537  1.00  0.79           H  
ATOM    426  HE1 TYR A  26      -5.660  21.220 -23.892  1.00  0.79           H  
ATOM    427  HE2 TYR A  26      -1.823  21.970 -22.213  1.00  0.79           H  
ATOM    428  HH  TYR A  26      -2.652  23.075 -23.951  1.00  0.79           H  
ATOM    429  N   THR A  27      -5.802  15.961 -20.788  1.00  0.84           N  
ATOM    430  CA  THR A  27      -6.790  15.155 -21.493  1.00  0.84           C  
ATOM    431  C   THR A  27      -8.210  15.611 -21.263  1.00  0.84           C  
ATOM    432  O   THR A  27      -8.648  15.818 -20.125  1.00  0.84           O  
ATOM    433  CB  THR A  27      -6.672  13.673 -21.085  1.00  0.84           C  
ATOM    434  OG1 THR A  27      -5.345  13.204 -21.406  1.00  0.84           O  
ATOM    435  CG2 THR A  27      -7.741  12.821 -21.813  1.00  0.84           C  
ATOM    436  H   THR A  27      -5.885  16.103 -19.779  1.00  0.84           H  
ATOM    437  HA  THR A  27      -6.592  15.227 -22.561  1.00  0.84           H  
ATOM    438  HB  THR A  27      -6.824  13.572 -20.012  1.00  0.84           H  
ATOM    439  HG1 THR A  27      -5.376  12.342 -21.889  1.00  0.84           H  
ATOM    440 1HG2 THR A  27      -7.633  11.782 -21.515  1.00  0.84           H  
ATOM    441 2HG2 THR A  27      -8.733  13.167 -21.543  1.00  0.84           H  
ATOM    442 3HG2 THR A  27      -7.629  12.897 -22.887  1.00  0.84           H  
ATOM    443  N   TYR A  28      -8.933  15.744 -22.359  1.00  0.89           N  
ATOM    444  CA  TYR A  28     -10.304  16.205 -22.343  1.00  0.89           C  
ATOM    445  C   TYR A  28     -11.309  15.094 -22.145  1.00  0.89           C  
ATOM    446  O   TYR A  28     -11.077  13.944 -22.527  1.00  0.89           O  
ATOM    447  CB  TYR A  28     -10.609  16.980 -23.621  1.00  0.89           C  
ATOM    448  CG  TYR A  28      -9.923  18.344 -23.668  1.00  0.89           C  
ATOM    449  CD1 TYR A  28      -8.704  18.527 -24.275  1.00  0.89           C  
ATOM    450  CD2 TYR A  28     -10.538  19.416 -23.069  1.00  0.89           C  
ATOM    451  CE1 TYR A  28      -8.140  19.788 -24.281  1.00  0.89           C  
ATOM    452  CE2 TYR A  28      -9.967  20.674 -23.072  1.00  0.89           C  
ATOM    453  CZ  TYR A  28      -8.775  20.856 -23.685  1.00  0.89           C  
ATOM    454  OH  TYR A  28      -8.195  22.099 -23.714  1.00  0.89           O  
ATOM    455  H   TYR A  28      -8.499  15.522 -23.258  1.00  0.89           H  
ATOM    456  HA  TYR A  28     -10.421  16.885 -21.508  1.00  0.89           H  
ATOM    457 1HB  TYR A  28     -10.287  16.400 -24.480  1.00  0.89           H  
ATOM    458 2HB  TYR A  28     -11.684  17.138 -23.712  1.00  0.89           H  
ATOM    459  HD1 TYR A  28      -8.189  17.692 -24.747  1.00  0.89           H  
ATOM    460  HD2 TYR A  28     -11.477  19.262 -22.575  1.00  0.89           H  
ATOM    461  HE1 TYR A  28      -7.199  19.945 -24.749  1.00  0.89           H  
ATOM    462  HE2 TYR A  28     -10.476  21.510 -22.585  1.00  0.89           H  
ATOM    463  HH  TYR A  28      -7.438  22.084 -24.305  1.00  0.89           H  
ATOM    464  N   ASP A  29     -12.470  15.463 -21.610  1.00  0.92           N  
ATOM    465  CA  ASP A  29     -13.594  14.538 -21.419  1.00  0.92           C  
ATOM    466  C   ASP A  29     -14.043  13.873 -22.728  1.00  0.92           C  
ATOM    467  O   ASP A  29     -14.643  12.800 -22.716  1.00  0.92           O  
ATOM    468  CB  ASP A  29     -14.795  15.260 -20.798  1.00  0.92           C  
ATOM    469  CG  ASP A  29     -14.640  15.599 -19.302  1.00  0.92           C  
ATOM    470  OD1 ASP A  29     -13.739  15.096 -18.670  1.00  0.92           O  
ATOM    471  OD2 ASP A  29     -15.449  16.354 -18.809  1.00  0.92           O  
ATOM    472  H   ASP A  29     -12.548  16.429 -21.284  1.00  0.92           H  
ATOM    473  HA  ASP A  29     -13.273  13.754 -20.733  1.00  0.92           H  
ATOM    474 1HB  ASP A  29     -14.971  16.190 -21.340  1.00  0.92           H  
ATOM    475 2HB  ASP A  29     -15.684  14.643 -20.922  1.00  0.92           H  
ATOM    476  N   ASN A  30     -13.734  14.514 -23.856  1.00  0.93           N  
ATOM    477  CA  ASN A  30     -14.085  14.022 -25.180  1.00  0.93           C  
ATOM    478  C   ASN A  30     -12.954  13.205 -25.825  1.00  0.93           C  
ATOM    479  O   ASN A  30     -13.026  12.859 -27.005  1.00  0.93           O  
ATOM    480  CB  ASN A  30     -14.467  15.176 -26.074  1.00  0.93           C  
ATOM    481  CG  ASN A  30     -15.779  15.805 -25.666  1.00  0.93           C  
ATOM    482  OD1 ASN A  30     -16.730  15.108 -25.284  1.00  0.93           O  
ATOM    483  ND2 ASN A  30     -15.846  17.106 -25.737  1.00  0.93           N  
ATOM    484  H   ASN A  30     -13.238  15.389 -23.781  1.00  0.93           H  
ATOM    485  HA  ASN A  30     -14.946  13.358 -25.082  1.00  0.93           H  
ATOM    486 1HB  ASN A  30     -13.683  15.940 -26.038  1.00  0.93           H  
ATOM    487 2HB  ASN A  30     -14.541  14.833 -27.104  1.00  0.93           H  
ATOM    488 1HD2 ASN A  30     -16.685  17.584 -25.482  1.00  0.93           H  
ATOM    489 2HD2 ASN A  30     -15.033  17.641 -26.050  1.00  0.93           H  
ATOM    490  N   GLY A  31     -11.913  12.894 -25.050  1.00  0.92           N  
ATOM    491  CA  GLY A  31     -10.793  12.072 -25.507  1.00  0.92           C  
ATOM    492  C   GLY A  31      -9.647  12.798 -26.218  1.00  0.92           C  
ATOM    493  O   GLY A  31      -8.700  12.153 -26.666  1.00  0.92           O  
ATOM    494  H   GLY A  31     -11.880  13.222 -24.087  1.00  0.92           H  
ATOM    495 1HA  GLY A  31     -10.384  11.555 -24.638  1.00  0.92           H  
ATOM    496 2HA  GLY A  31     -11.179  11.295 -26.163  1.00  0.92           H  
ATOM    497  N   TRP A  32      -9.715  14.117 -26.348  1.00  0.87           N  
ATOM    498  CA  TRP A  32      -8.621  14.804 -27.027  1.00  0.87           C  
ATOM    499  C   TRP A  32      -7.432  14.892 -26.076  1.00  0.87           C  
ATOM    500  O   TRP A  32      -7.624  15.062 -24.865  1.00  0.87           O  
ATOM    501  CB  TRP A  32      -9.004  16.218 -27.451  1.00  0.87           C  
ATOM    502  CG  TRP A  32     -10.075  16.314 -28.510  1.00  0.87           C  
ATOM    503  CD1 TRP A  32     -11.176  15.518 -28.639  1.00  0.87           C  
ATOM    504  CD2 TRP A  32     -10.159  17.290 -29.591  1.00  0.87           C  
ATOM    505  NE1 TRP A  32     -11.937  15.933 -29.712  1.00  0.87           N  
ATOM    506  CE2 TRP A  32     -11.329  17.019 -30.297  1.00  0.87           C  
ATOM    507  CE3 TRP A  32      -9.349  18.353 -30.003  1.00  0.87           C  
ATOM    508  CZ2 TRP A  32     -11.718  17.787 -31.387  1.00  0.87           C  
ATOM    509  CZ3 TRP A  32      -9.739  19.115 -31.087  1.00  0.87           C  
ATOM    510  CH2 TRP A  32     -10.888  18.845 -31.756  1.00  0.87           C  
ATOM    511  H   TRP A  32     -10.509  14.622 -25.987  1.00  0.87           H  
ATOM    512  HA  TRP A  32      -8.338  14.228 -27.899  1.00  0.87           H  
ATOM    513 1HB  TRP A  32      -9.337  16.781 -26.595  1.00  0.87           H  
ATOM    514 2HB  TRP A  32      -8.113  16.710 -27.836  1.00  0.87           H  
ATOM    515  HD1 TRP A  32     -11.424  14.686 -27.986  1.00  0.87           H  
ATOM    516  HE1 TRP A  32     -12.808  15.511 -30.008  1.00  0.87           H  
ATOM    517  HE3 TRP A  32      -8.435  18.579 -29.480  1.00  0.87           H  
ATOM    518  HZ2 TRP A  32     -12.638  17.587 -31.942  1.00  0.87           H  
ATOM    519  HZ3 TRP A  32      -9.098  19.941 -31.384  1.00  0.87           H  
ATOM    520  HH2 TRP A  32     -11.166  19.471 -32.601  1.00  0.87           H  
ATOM    521  N   GLU A  33      -6.209  14.788 -26.604  1.00  0.81           N  
ATOM    522  CA  GLU A  33      -5.033  14.905 -25.733  1.00  0.81           C  
ATOM    523  C   GLU A  33      -3.984  15.834 -26.311  1.00  0.81           C  
ATOM    524  O   GLU A  33      -3.560  15.692 -27.468  1.00  0.81           O  
ATOM    525  CB  GLU A  33      -4.387  13.549 -25.430  1.00  0.81           C  
ATOM    526  CG  GLU A  33      -5.302  12.564 -24.725  1.00  0.81           C  
ATOM    527  CD  GLU A  33      -4.632  11.284 -24.240  1.00  0.81           C  
ATOM    528  OE1 GLU A  33      -4.198  10.492 -25.043  1.00  0.81           O  
ATOM    529  OE2 GLU A  33      -4.567  11.106 -23.025  1.00  0.81           O  
ATOM    530  H   GLU A  33      -6.125  14.677 -27.612  1.00  0.81           H  
ATOM    531  HA  GLU A  33      -5.352  15.335 -24.784  1.00  0.81           H  
ATOM    532 1HB  GLU A  33      -4.040  13.094 -26.358  1.00  0.81           H  
ATOM    533 2HB  GLU A  33      -3.527  13.713 -24.786  1.00  0.81           H  
ATOM    534 1HG  GLU A  33      -5.696  13.087 -23.891  1.00  0.81           H  
ATOM    535 2HG  GLU A  33      -6.130  12.310 -25.385  1.00  0.81           H  
ATOM    536  N   TYR A  34      -3.579  16.775 -25.465  1.00  0.75           N  
ATOM    537  CA  TYR A  34      -2.649  17.854 -25.772  1.00  0.75           C  
ATOM    538  C   TYR A  34      -1.441  17.971 -24.861  1.00  0.75           C  
ATOM    539  O   TYR A  34      -1.487  17.655 -23.667  1.00  0.75           O  
ATOM    540  CB  TYR A  34      -3.377  19.173 -25.650  1.00  0.75           C  
ATOM    541  CG  TYR A  34      -4.415  19.559 -26.644  1.00  0.75           C  
ATOM    542  CD1 TYR A  34      -5.665  18.985 -26.632  1.00  0.75           C  
ATOM    543  CD2 TYR A  34      -4.153  20.625 -27.484  1.00  0.75           C  
ATOM    544  CE1 TYR A  34      -6.637  19.440 -27.495  1.00  0.75           C  
ATOM    545  CE2 TYR A  34      -5.128  21.091 -28.340  1.00  0.75           C  
ATOM    546  CZ  TYR A  34      -6.362  20.497 -28.354  1.00  0.75           C  
ATOM    547  OH  TYR A  34      -7.326  20.960 -29.207  1.00  0.75           O  
ATOM    548  H   TYR A  34      -3.970  16.749 -24.518  1.00  0.75           H  
ATOM    549  HA  TYR A  34      -2.290  17.712 -26.787  1.00  0.75           H  
ATOM    550 1HB  TYR A  34      -3.859  19.135 -24.702  1.00  0.75           H  
ATOM    551 2HB  TYR A  34      -2.644  19.980 -25.602  1.00  0.75           H  
ATOM    552  HD1 TYR A  34      -5.890  18.170 -25.941  1.00  0.75           H  
ATOM    553  HD2 TYR A  34      -3.172  21.104 -27.464  1.00  0.75           H  
ATOM    554  HE1 TYR A  34      -7.619  18.980 -27.482  1.00  0.75           H  
ATOM    555  HE2 TYR A  34      -4.916  21.931 -29.002  1.00  0.75           H  
ATOM    556  HH  TYR A  34      -7.016  21.765 -29.630  1.00  0.75           H  
ATOM    557  N   GLU A  35      -0.382  18.535 -25.422  1.00  0.70           N  
ATOM    558  CA  GLU A  35       0.774  18.938 -24.640  1.00  0.70           C  
ATOM    559  C   GLU A  35       0.969  20.429 -24.891  1.00  0.70           C  
ATOM    560  O   GLU A  35       0.974  20.859 -26.046  1.00  0.70           O  
ATOM    561  CB  GLU A  35       2.040  18.225 -25.096  1.00  0.70           C  
ATOM    562  CG  GLU A  35       2.026  16.747 -25.062  1.00  0.70           C  
ATOM    563  CD  GLU A  35       3.293  16.220 -25.569  1.00  0.70           C  
ATOM    564  OE1 GLU A  35       4.132  17.008 -25.942  1.00  0.70           O  
ATOM    565  OE2 GLU A  35       3.436  15.038 -25.630  1.00  0.70           O  
ATOM    566  H   GLU A  35      -0.402  18.701 -26.428  1.00  0.70           H  
ATOM    567  HA  GLU A  35       0.594  18.772 -23.580  1.00  0.70           H  
ATOM    568 1HB  GLU A  35       2.269  18.526 -26.119  1.00  0.70           H  
ATOM    569 2HB  GLU A  35       2.856  18.552 -24.477  1.00  0.70           H  
ATOM    570 1HG  GLU A  35       1.841  16.361 -24.098  1.00  0.70           H  
ATOM    571 2HG  GLU A  35       1.223  16.415 -25.696  1.00  0.70           H  
ATOM    572  N   MET A  36       1.179  21.211 -23.837  1.00  0.66           N  
ATOM    573  CA  MET A  36       1.418  22.645 -23.999  1.00  0.66           C  
ATOM    574  C   MET A  36       2.664  23.097 -23.271  1.00  0.66           C  
ATOM    575  O   MET A  36       2.858  22.799 -22.091  1.00  0.66           O  
ATOM    576  CB  MET A  36       0.258  23.470 -23.461  1.00  0.66           C  
ATOM    577  CG  MET A  36       0.470  24.996 -23.626  1.00  0.66           C  
ATOM    578  SD  MET A  36      -0.820  25.973 -22.895  1.00  0.66           S  
ATOM    579  CE  MET A  36      -0.360  25.726 -21.151  1.00  0.66           C  
ATOM    580  H   MET A  36       1.143  20.806 -22.906  1.00  0.66           H  
ATOM    581  HA  MET A  36       1.559  22.865 -25.057  1.00  0.66           H  
ATOM    582 1HB  MET A  36      -0.649  23.197 -23.987  1.00  0.66           H  
ATOM    583 2HB  MET A  36       0.116  23.258 -22.400  1.00  0.66           H  
ATOM    584 1HG  MET A  36       1.403  25.295 -23.157  1.00  0.66           H  
ATOM    585 2HG  MET A  36       0.538  25.239 -24.690  1.00  0.66           H  
ATOM    586 1HE  MET A  36      -1.036  26.273 -20.503  1.00  0.66           H  
ATOM    587 2HE  MET A  36      -0.405  24.663 -20.911  1.00  0.66           H  
ATOM    588 3HE  MET A  36       0.648  26.083 -20.989  1.00  0.66           H  
ATOM    589  N   TYR A  37       3.484  23.873 -23.955  1.00  0.64           N  
ATOM    590  CA  TYR A  37       4.696  24.406 -23.364  1.00  0.64           C  
ATOM    591  C   TYR A  37       4.718  25.917 -23.430  1.00  0.64           C  
ATOM    592  O   TYR A  37       4.606  26.513 -24.502  1.00  0.64           O  
ATOM    593  CB  TYR A  37       5.911  23.809 -24.064  1.00  0.64           C  
ATOM    594  CG  TYR A  37       7.208  24.376 -23.647  1.00  0.64           C  
ATOM    595  CD1 TYR A  37       7.660  24.202 -22.371  1.00  0.64           C  
ATOM    596  CD2 TYR A  37       7.973  25.080 -24.563  1.00  0.64           C  
ATOM    597  CE1 TYR A  37       8.836  24.760 -22.002  1.00  0.64           C  
ATOM    598  CE2 TYR A  37       9.162  25.616 -24.164  1.00  0.64           C  
ATOM    599  CZ  TYR A  37       9.566  25.467 -22.887  1.00  0.64           C  
ATOM    600  OH  TYR A  37      10.709  26.039 -22.484  1.00  0.64           O  
ATOM    601  H   TYR A  37       3.267  24.087 -24.928  1.00  0.64           H  
ATOM    602  HA  TYR A  37       4.728  24.126 -22.318  1.00  0.64           H  
ATOM    603 1HB  TYR A  37       5.939  22.729 -23.901  1.00  0.64           H  
ATOM    604 2HB  TYR A  37       5.798  23.984 -25.121  1.00  0.64           H  
ATOM    605  HD1 TYR A  37       7.071  23.644 -21.653  1.00  0.64           H  
ATOM    606  HD2 TYR A  37       7.628  25.210 -25.592  1.00  0.64           H  
ATOM    607  HE1 TYR A  37       9.198  24.657 -21.008  1.00  0.64           H  
ATOM    608  HE2 TYR A  37       9.782  26.173 -24.852  1.00  0.64           H  
ATOM    609  HH  TYR A  37      10.797  25.960 -21.511  1.00  0.64           H  
ATOM    610  N   VAL A  38       4.858  26.555 -22.277  1.00  0.63           N  
ATOM    611  CA  VAL A  38       4.846  28.005 -22.280  1.00  0.63           C  
ATOM    612  C   VAL A  38       6.267  28.485 -22.461  1.00  0.63           C  
ATOM    613  O   VAL A  38       7.071  28.416 -21.536  1.00  0.63           O  
ATOM    614  CB  VAL A  38       4.246  28.550 -20.957  1.00  0.63           C  
ATOM    615  CG1 VAL A  38       4.245  30.089 -21.002  1.00  0.63           C  
ATOM    616  CG2 VAL A  38       2.841  27.999 -20.759  1.00  0.63           C  
ATOM    617  H   VAL A  38       4.977  26.023 -21.409  1.00  0.63           H  
ATOM    618  HA  VAL A  38       4.257  28.359 -23.115  1.00  0.63           H  
ATOM    619  HB  VAL A  38       4.873  28.239 -20.120  1.00  0.63           H  
ATOM    620 1HG1 VAL A  38       3.836  30.490 -20.076  1.00  0.63           H  
ATOM    621 2HG1 VAL A  38       5.264  30.455 -21.139  1.00  0.63           H  
ATOM    622 3HG1 VAL A  38       3.634  30.425 -21.840  1.00  0.63           H  
ATOM    623 1HG2 VAL A  38       2.429  28.379 -19.821  1.00  0.63           H  
ATOM    624 2HG2 VAL A  38       2.203  28.304 -21.586  1.00  0.63           H  
ATOM    625 3HG2 VAL A  38       2.894  26.908 -20.718  1.00  0.63           H  
ATOM    626  N   LYS A  39       6.613  28.963 -23.657  1.00  0.62           N  
ATOM    627  CA  LYS A  39       8.013  29.304 -23.881  1.00  0.62           C  
ATOM    628  C   LYS A  39       8.370  30.533 -23.088  1.00  0.62           C  
ATOM    629  O   LYS A  39       9.423  30.611 -22.450  1.00  0.62           O  
ATOM    630  CB  LYS A  39       8.317  29.618 -25.343  1.00  0.62           C  
ATOM    631  CG  LYS A  39       8.317  28.479 -26.326  1.00  0.62           C  
ATOM    632  CD  LYS A  39       8.685  28.975 -27.734  1.00  0.62           C  
ATOM    633  CE  LYS A  39      10.173  29.356 -27.829  1.00  0.62           C  
ATOM    634  NZ  LYS A  39      10.583  29.709 -29.239  1.00  0.62           N  
ATOM    635  H   LYS A  39       5.915  29.097 -24.386  1.00  0.62           H  
ATOM    636  HA  LYS A  39       8.638  28.479 -23.540  1.00  0.62           H  
ATOM    637 1HB  LYS A  39       7.590  30.344 -25.702  1.00  0.62           H  
ATOM    638 2HB  LYS A  39       9.287  30.095 -25.404  1.00  0.62           H  
ATOM    639 1HG  LYS A  39       9.048  27.760 -26.048  1.00  0.62           H  
ATOM    640 2HG  LYS A  39       7.334  27.996 -26.353  1.00  0.62           H  
ATOM    641 1HD  LYS A  39       8.482  28.205 -28.472  1.00  0.62           H  
ATOM    642 2HD  LYS A  39       8.095  29.842 -27.986  1.00  0.62           H  
ATOM    643 1HE  LYS A  39      10.361  30.211 -27.184  1.00  0.62           H  
ATOM    644 2HE  LYS A  39      10.780  28.516 -27.486  1.00  0.62           H  
ATOM    645 1HZ  LYS A  39      11.565  29.952 -29.277  1.00  0.62           H  
ATOM    646 2HZ  LYS A  39      10.419  28.928 -29.861  1.00  0.62           H  
ATOM    647 3HZ  LYS A  39      10.028  30.497 -29.595  1.00  0.62           H  
ATOM    648  N   ASN A  40       7.465  31.506 -23.147  1.00  0.62           N  
ATOM    649  CA  ASN A  40       7.648  32.773 -22.456  1.00  0.62           C  
ATOM    650  C   ASN A  40       6.307  33.480 -22.288  1.00  0.62           C  
ATOM    651  O   ASN A  40       5.268  32.976 -22.714  1.00  0.62           O  
ATOM    652  CB  ASN A  40       8.690  33.633 -23.158  1.00  0.62           C  
ATOM    653  CG  ASN A  40       8.339  34.025 -24.564  1.00  0.62           C  
ATOM    654  OD1 ASN A  40       7.299  34.675 -24.839  1.00  0.62           O  
ATOM    655  ND2 ASN A  40       9.198  33.627 -25.492  1.00  0.62           N  
ATOM    656  H   ASN A  40       6.629  31.342 -23.711  1.00  0.62           H  
ATOM    657  HA  ASN A  40       8.025  32.562 -21.453  1.00  0.62           H  
ATOM    658 1HB  ASN A  40       8.865  34.536 -22.578  1.00  0.62           H  
ATOM    659 2HB  ASN A  40       9.639  33.092 -23.185  1.00  0.62           H  
ATOM    660 1HD2 ASN A  40       9.035  33.851 -26.454  1.00  0.62           H  
ATOM    661 2HD2 ASN A  40      10.021  33.075 -25.237  1.00  0.62           H  
ATOM    662  N   GLU A  41       6.344  34.700 -21.773  1.00  0.62           N  
ATOM    663  CA  GLU A  41       5.143  35.478 -21.472  1.00  0.62           C  
ATOM    664  C   GLU A  41       4.157  35.619 -22.623  1.00  0.62           C  
ATOM    665  O   GLU A  41       2.962  35.776 -22.384  1.00  0.62           O  
ATOM    666  CB  GLU A  41       5.525  36.884 -21.004  1.00  0.62           C  
ATOM    667  CG  GLU A  41       4.349  37.716 -20.513  1.00  0.62           C  
ATOM    668  CD  GLU A  41       4.762  39.058 -19.940  1.00  0.62           C  
ATOM    669  OE1 GLU A  41       5.932  39.363 -19.967  1.00  0.62           O  
ATOM    670  OE2 GLU A  41       3.905  39.769 -19.465  1.00  0.62           O  
ATOM    671  H   GLU A  41       7.240  35.080 -21.500  1.00  0.62           H  
ATOM    672  HA  GLU A  41       4.618  34.978 -20.663  1.00  0.62           H  
ATOM    673 1HB  GLU A  41       6.260  36.836 -20.211  1.00  0.62           H  
ATOM    674 2HB  GLU A  41       5.980  37.424 -21.835  1.00  0.62           H  
ATOM    675 1HG  GLU A  41       3.669  37.884 -21.352  1.00  0.62           H  
ATOM    676 2HG  GLU A  41       3.810  37.149 -19.754  1.00  0.62           H  
ATOM    677  N   ASN A  42       4.648  35.682 -23.855  1.00  0.62           N  
ATOM    678  CA  ASN A  42       3.737  35.867 -24.974  1.00  0.62           C  
ATOM    679  C   ASN A  42       3.801  34.718 -25.964  1.00  0.62           C  
ATOM    680  O   ASN A  42       3.361  34.872 -27.108  1.00  0.62           O  
ATOM    681  CB  ASN A  42       4.041  37.167 -25.690  1.00  0.62           C  
ATOM    682  CG  ASN A  42       3.781  38.385 -24.837  1.00  0.62           C  
ATOM    683  OD1 ASN A  42       2.635  38.784 -24.610  1.00  0.62           O  
ATOM    684  ND2 ASN A  42       4.839  38.990 -24.359  1.00  0.62           N  
ATOM    685  H   ASN A  42       5.642  35.525 -24.030  1.00  0.62           H  
ATOM    686  HA  ASN A  42       2.715  35.903 -24.596  1.00  0.62           H  
ATOM    687 1HB  ASN A  42       5.086  37.170 -26.003  1.00  0.62           H  
ATOM    688 2HB  ASN A  42       3.428  37.232 -26.590  1.00  0.62           H  
ATOM    689 1HD2 ASN A  42       4.735  39.803 -23.781  1.00  0.62           H  
ATOM    690 2HD2 ASN A  42       5.752  38.637 -24.564  1.00  0.62           H  
ATOM    691  N   THR A  43       4.394  33.582 -25.589  1.00  0.62           N  
ATOM    692  CA  THR A  43       4.496  32.520 -26.588  1.00  0.62           C  
ATOM    693  C   THR A  43       4.370  31.086 -26.068  1.00  0.62           C  
ATOM    694  O   THR A  43       5.017  30.708 -25.075  1.00  0.62           O  
ATOM    695  CB  THR A  43       5.815  32.680 -27.357  1.00  0.62           C  
ATOM    696  OG1 THR A  43       5.880  33.994 -27.921  1.00  0.62           O  
ATOM    697  CG2 THR A  43       5.899  31.707 -28.440  1.00  0.62           C  
ATOM    698  H   THR A  43       4.730  33.450 -24.635  1.00  0.62           H  
ATOM    699  HA  THR A  43       3.687  32.664 -27.299  1.00  0.62           H  
ATOM    700  HB  THR A  43       6.653  32.536 -26.680  1.00  0.62           H  
ATOM    701  HG1 THR A  43       4.982  34.280 -28.168  1.00  0.62           H  
ATOM    702 1HG2 THR A  43       6.835  31.857 -28.970  1.00  0.62           H  
ATOM    703 2HG2 THR A  43       5.863  30.696 -28.051  1.00  0.62           H  
ATOM    704 3HG2 THR A  43       5.067  31.866 -29.114  1.00  0.62           H  
ATOM    705  N   ILE A  44       3.593  30.260 -26.782  1.00  0.62           N  
ATOM    706  CA  ILE A  44       3.505  28.851 -26.405  1.00  0.62           C  
ATOM    707  C   ILE A  44       3.729  27.937 -27.601  1.00  0.62           C  
ATOM    708  O   ILE A  44       3.482  28.317 -28.751  1.00  0.62           O  
ATOM    709  CB  ILE A  44       2.111  28.447 -25.885  1.00  0.62           C  
ATOM    710  CG1 ILE A  44       1.134  28.586 -27.007  1.00  0.62           C  
ATOM    711  CG2 ILE A  44       1.682  29.278 -24.688  1.00  0.62           C  
ATOM    712  CD1 ILE A  44      -0.221  28.059 -26.683  1.00  0.62           C  
ATOM    713  H   ILE A  44       3.088  30.625 -27.594  1.00  0.62           H  
ATOM    714  HA  ILE A  44       4.259  28.632 -25.660  1.00  0.62           H  
ATOM    715  HB  ILE A  44       2.136  27.391 -25.598  1.00  0.62           H  
ATOM    716 1HG1 ILE A  44       1.084  29.612 -27.290  1.00  0.62           H  
ATOM    717 2HG1 ILE A  44       1.510  28.024 -27.862  1.00  0.62           H  
ATOM    718 1HG2 ILE A  44       0.700  28.950 -24.368  1.00  0.62           H  
ATOM    719 2HG2 ILE A  44       2.375  29.162 -23.884  1.00  0.62           H  
ATOM    720 3HG2 ILE A  44       1.648  30.302 -24.977  1.00  0.62           H  
ATOM    721 1HD1 ILE A  44      -0.857  28.185 -27.554  1.00  0.62           H  
ATOM    722 2HD1 ILE A  44      -0.148  27.000 -26.431  1.00  0.62           H  
ATOM    723 3HD1 ILE A  44      -0.639  28.602 -25.840  1.00  0.62           H  
ATOM    724  N   ASP A  45       4.148  26.716 -27.301  1.00  0.63           N  
ATOM    725  CA  ASP A  45       4.219  25.653 -28.286  1.00  0.63           C  
ATOM    726  C   ASP A  45       3.202  24.586 -27.904  1.00  0.63           C  
ATOM    727  O   ASP A  45       2.885  24.417 -26.722  1.00  0.63           O  
ATOM    728  CB  ASP A  45       5.622  25.052 -28.383  1.00  0.63           C  
ATOM    729  CG  ASP A  45       6.646  26.047 -28.849  1.00  0.63           C  
ATOM    730  OD1 ASP A  45       6.222  27.046 -29.340  1.00  0.63           O  
ATOM    731  OD2 ASP A  45       7.822  25.815 -28.779  1.00  0.63           O  
ATOM    732  H   ASP A  45       4.370  26.514 -26.329  1.00  0.63           H  
ATOM    733  HA  ASP A  45       3.942  26.048 -29.262  1.00  0.63           H  
ATOM    734 1HB  ASP A  45       5.918  24.676 -27.415  1.00  0.63           H  
ATOM    735 2HB  ASP A  45       5.606  24.206 -29.077  1.00  0.63           H  
ATOM    736  N   TYR A  46       2.710  23.829 -28.872  1.00  0.65           N  
ATOM    737  CA  TYR A  46       1.852  22.721 -28.480  1.00  0.65           C  
ATOM    738  C   TYR A  46       1.771  21.580 -29.484  1.00  0.65           C  
ATOM    739  O   TYR A  46       2.043  21.731 -30.681  1.00  0.65           O  
ATOM    740  CB  TYR A  46       0.420  23.182 -28.178  1.00  0.65           C  
ATOM    741  CG  TYR A  46      -0.378  23.733 -29.319  1.00  0.65           C  
ATOM    742  CD1 TYR A  46      -1.013  22.832 -30.138  1.00  0.65           C  
ATOM    743  CD2 TYR A  46      -0.576  25.107 -29.503  1.00  0.65           C  
ATOM    744  CE1 TYR A  46      -1.807  23.256 -31.137  1.00  0.65           C  
ATOM    745  CE2 TYR A  46      -1.423  25.522 -30.528  1.00  0.65           C  
ATOM    746  CZ  TYR A  46      -2.032  24.555 -31.333  1.00  0.65           C  
ATOM    747  OH  TYR A  46      -2.894  24.872 -32.338  1.00  0.65           O  
ATOM    748  H   TYR A  46       2.959  24.007 -29.840  1.00  0.65           H  
ATOM    749  HA  TYR A  46       2.264  22.299 -27.566  1.00  0.65           H  
ATOM    750 1HB  TYR A  46      -0.139  22.337 -27.774  1.00  0.65           H  
ATOM    751 2HB  TYR A  46       0.443  23.937 -27.394  1.00  0.65           H  
ATOM    752  HD1 TYR A  46      -0.868  21.764 -29.982  1.00  0.65           H  
ATOM    753  HD2 TYR A  46      -0.097  25.835 -28.846  1.00  0.65           H  
ATOM    754  HE1 TYR A  46      -2.291  22.558 -31.786  1.00  0.65           H  
ATOM    755  HE2 TYR A  46      -1.618  26.584 -30.696  1.00  0.65           H  
ATOM    756  HH  TYR A  46      -3.257  25.757 -32.205  1.00  0.65           H  
ATOM    757  N   ARG A  47       1.349  20.422 -28.979  1.00  0.67           N  
ATOM    758  CA  ARG A  47       1.104  19.259 -29.829  1.00  0.67           C  
ATOM    759  C   ARG A  47      -0.221  18.587 -29.479  1.00  0.67           C  
ATOM    760  O   ARG A  47      -0.605  18.540 -28.306  1.00  0.67           O  
ATOM    761  CB  ARG A  47       2.238  18.232 -29.692  1.00  0.67           C  
ATOM    762  CG  ARG A  47       3.605  18.726 -30.153  1.00  0.67           C  
ATOM    763  CD  ARG A  47       4.747  17.709 -30.139  1.00  0.67           C  
ATOM    764  NE  ARG A  47       5.129  17.219 -28.803  1.00  0.67           N  
ATOM    765  CZ  ARG A  47       6.205  16.441 -28.549  1.00  0.67           C  
ATOM    766  NH1 ARG A  47       7.057  16.095 -29.481  1.00  0.67           N  
ATOM    767  NH2 ARG A  47       6.400  16.031 -27.324  1.00  0.67           N  
ATOM    768  H   ARG A  47       1.181  20.376 -27.971  1.00  0.67           H  
ATOM    769  HA  ARG A  47       1.054  19.589 -30.865  1.00  0.67           H  
ATOM    770 1HB  ARG A  47       2.328  17.918 -28.650  1.00  0.67           H  
ATOM    771 2HB  ARG A  47       1.990  17.347 -30.280  1.00  0.67           H  
ATOM    772 1HG  ARG A  47       3.462  19.002 -31.182  1.00  0.67           H  
ATOM    773 2HG  ARG A  47       3.913  19.595 -29.574  1.00  0.67           H  
ATOM    774 1HD  ARG A  47       4.461  16.857 -30.727  1.00  0.67           H  
ATOM    775 2HD  ARG A  47       5.629  18.165 -30.594  1.00  0.67           H  
ATOM    776  HE  ARG A  47       4.534  17.419 -27.988  1.00  0.67           H  
ATOM    777 1HH1 ARG A  47       6.979  16.462 -30.439  1.00  0.67           H  
ATOM    778 2HH1 ARG A  47       7.840  15.506 -29.232  1.00  0.67           H  
ATOM    779 1HH2 ARG A  47       5.721  16.308 -26.606  1.00  0.67           H  
ATOM    780 2HH2 ARG A  47       7.194  15.454 -27.099  1.00  0.67           H  
ATOM    781  N   ILE A  48      -0.888  18.013 -30.485  1.00  0.70           N  
ATOM    782  CA  ILE A  48      -2.089  17.210 -30.227  1.00  0.70           C  
ATOM    783  C   ILE A  48      -1.866  15.783 -30.664  1.00  0.70           C  
ATOM    784  O   ILE A  48      -1.456  15.513 -31.795  1.00  0.70           O  
ATOM    785  CB  ILE A  48      -3.368  17.742 -30.888  1.00  0.70           C  
ATOM    786  CG1 ILE A  48      -3.634  19.065 -30.458  1.00  0.70           C  
ATOM    787  CG2 ILE A  48      -4.564  16.866 -30.489  1.00  0.70           C  
ATOM    788  CD1 ILE A  48      -3.227  20.091 -31.360  1.00  0.70           C  
ATOM    789  H   ILE A  48      -0.545  18.135 -31.443  1.00  0.70           H  
ATOM    790  HA  ILE A  48      -2.274  17.195 -29.156  1.00  0.70           H  
ATOM    791  HB  ILE A  48      -3.253  17.744 -31.971  1.00  0.70           H  
ATOM    792 1HG1 ILE A  48      -4.698  19.151 -30.292  1.00  0.70           H  
ATOM    793 2HG1 ILE A  48      -3.117  19.212 -29.526  1.00  0.70           H  
ATOM    794 1HG2 ILE A  48      -5.478  17.224 -30.931  1.00  0.70           H  
ATOM    795 2HG2 ILE A  48      -4.407  15.854 -30.803  1.00  0.70           H  
ATOM    796 3HG2 ILE A  48      -4.676  16.889 -29.407  1.00  0.70           H  
ATOM    797 1HD1 ILE A  48      -3.492  21.029 -30.911  1.00  0.70           H  
ATOM    798 2HD1 ILE A  48      -2.150  20.040 -31.533  1.00  0.70           H  
ATOM    799 3HD1 ILE A  48      -3.753  19.976 -32.287  1.00  0.70           H  
ATOM    800  N   HIS A  49      -2.101  14.880 -29.734  1.00  0.74           N  
ATOM    801  CA  HIS A  49      -1.893  13.465 -29.935  1.00  0.74           C  
ATOM    802  C   HIS A  49      -3.211  12.736 -30.147  1.00  0.74           C  
ATOM    803  O   HIS A  49      -3.260  11.704 -30.816  1.00  0.74           O  
ATOM    804  CB  HIS A  49      -1.182  12.944 -28.714  1.00  0.74           C  
ATOM    805  CG  HIS A  49       0.133  13.556 -28.537  1.00  0.74           C  
ATOM    806  ND1 HIS A  49       1.275  13.062 -29.119  1.00  0.74           N  
ATOM    807  CD2 HIS A  49       0.497  14.650 -27.864  1.00  0.74           C  
ATOM    808  CE1 HIS A  49       2.293  13.820 -28.768  1.00  0.74           C  
ATOM    809  NE2 HIS A  49       1.843  14.781 -28.017  1.00  0.74           N  
ATOM    810  H   HIS A  49      -2.461  15.201 -28.839  1.00  0.74           H  
ATOM    811  HA  HIS A  49      -1.265  13.301 -30.809  1.00  0.74           H  
ATOM    812 1HB  HIS A  49      -1.788  13.190 -27.861  1.00  0.74           H  
ATOM    813 2HB  HIS A  49      -1.079  11.862 -28.760  1.00  0.74           H  
ATOM    814  HD2 HIS A  49      -0.164  15.305 -27.289  1.00  0.74           H  
ATOM    815  HE1 HIS A  49       3.332  13.679 -29.052  1.00  0.74           H  
ATOM    816  HE2 HIS A  49       2.402  15.512 -27.593  1.00  0.74           H  
ATOM    817  N   GLY A  50      -4.291  13.302 -29.619  1.00  0.77           N  
ATOM    818  CA  GLY A  50      -5.610  12.695 -29.795  1.00  0.77           C  
ATOM    819  C   GLY A  50      -6.627  13.783 -30.087  1.00  0.77           C  
ATOM    820  O   GLY A  50      -6.556  14.854 -29.489  1.00  0.77           O  
ATOM    821  H   GLY A  50      -4.174  14.145 -29.058  1.00  0.77           H  
ATOM    822 1HA  GLY A  50      -5.588  11.976 -30.612  1.00  0.77           H  
ATOM    823 2HA  GLY A  50      -5.891  12.158 -28.888  1.00  0.77           H  
ATOM    824  N   GLY A  51      -7.642  13.466 -30.893  1.00  0.79           N  
ATOM    825  CA  GLY A  51      -8.679  14.439 -31.240  1.00  0.79           C  
ATOM    826  C   GLY A  51      -8.699  14.735 -32.739  1.00  0.79           C  
ATOM    827  O   GLY A  51      -7.873  14.217 -33.489  1.00  0.79           O  
ATOM    828  H   GLY A  51      -7.667  12.547 -31.313  1.00  0.79           H  
ATOM    829 1HA  GLY A  51      -9.654  14.071 -30.919  1.00  0.79           H  
ATOM    830 2HA  GLY A  51      -8.489  15.361 -30.701  1.00  0.79           H  
ATOM    831  N   MET A  52      -9.630  15.586 -33.172  1.00  0.80           N  
ATOM    832  CA  MET A  52      -9.817  15.934 -34.593  1.00  0.80           C  
ATOM    833  C   MET A  52      -8.559  16.495 -35.237  1.00  0.80           C  
ATOM    834  O   MET A  52      -8.328  16.303 -36.429  1.00  0.80           O  
ATOM    835  CB  MET A  52     -10.984  16.903 -34.784  1.00  0.80           C  
ATOM    836  CG  MET A  52     -11.232  17.338 -36.224  1.00  0.80           C  
ATOM    837  SD  MET A  52     -10.206  18.742 -36.722  1.00  0.80           S  
ATOM    838  CE  MET A  52     -10.998  20.102 -35.909  1.00  0.80           C  
ATOM    839  H   MET A  52     -10.257  15.992 -32.491  1.00  0.80           H  
ATOM    840  HA  MET A  52     -10.062  15.018 -35.129  1.00  0.80           H  
ATOM    841 1HB  MET A  52     -11.902  16.476 -34.383  1.00  0.80           H  
ATOM    842 2HB  MET A  52     -10.776  17.807 -34.251  1.00  0.80           H  
ATOM    843 1HG  MET A  52     -11.026  16.507 -36.898  1.00  0.80           H  
ATOM    844 2HG  MET A  52     -12.281  17.624 -36.342  1.00  0.80           H  
ATOM    845 1HE  MET A  52     -10.463  21.016 -36.130  1.00  0.80           H  
ATOM    846 2HE  MET A  52     -12.016  20.188 -36.269  1.00  0.80           H  
ATOM    847 3HE  MET A  52     -11.010  19.940 -34.840  1.00  0.80           H  
ATOM    848  N   VAL A  53      -7.776  17.221 -34.453  1.00  0.80           N  
ATOM    849  CA  VAL A  53      -6.570  17.860 -34.941  1.00  0.80           C  
ATOM    850  C   VAL A  53      -5.304  17.079 -34.537  1.00  0.80           C  
ATOM    851  O   VAL A  53      -4.197  17.625 -34.559  1.00  0.80           O  
ATOM    852  CB  VAL A  53      -6.475  19.288 -34.391  1.00  0.80           C  
ATOM    853  CG1 VAL A  53      -7.597  20.130 -34.859  1.00  0.80           C  
ATOM    854  CG2 VAL A  53      -6.490  19.214 -32.920  1.00  0.80           C  
ATOM    855  H   VAL A  53      -8.029  17.325 -33.482  1.00  0.80           H  
ATOM    856  HA  VAL A  53      -6.632  17.916 -36.026  1.00  0.80           H  
ATOM    857  HB  VAL A  53      -5.550  19.744 -34.740  1.00  0.80           H  
ATOM    858 1HG1 VAL A  53      -7.486  21.127 -34.451  1.00  0.80           H  
ATOM    859 2HG1 VAL A  53      -7.588  20.180 -35.952  1.00  0.80           H  
ATOM    860 3HG1 VAL A  53      -8.524  19.699 -34.511  1.00  0.80           H  
ATOM    861 1HG2 VAL A  53      -6.406  20.210 -32.488  1.00  0.80           H  
ATOM    862 2HG2 VAL A  53      -7.408  18.749 -32.595  1.00  0.80           H  
ATOM    863 3HG2 VAL A  53      -5.661  18.616 -32.619  1.00  0.80           H  
ATOM    864  N   ALA A  54      -5.458  15.805 -34.171  1.00  0.78           N  
ATOM    865  CA  ALA A  54      -4.299  15.001 -33.796  1.00  0.78           C  
ATOM    866  C   ALA A  54      -3.283  14.976 -34.920  1.00  0.78           C  
ATOM    867  O   ALA A  54      -3.631  14.808 -36.087  1.00  0.78           O  
ATOM    868  CB  ALA A  54      -4.719  13.589 -33.448  1.00  0.78           C  
ATOM    869  H   ALA A  54      -6.382  15.373 -34.142  1.00  0.78           H  
ATOM    870  HA  ALA A  54      -3.827  15.458 -32.934  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      -3.843  13.011 -33.154  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      -5.418  13.619 -32.640  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      -5.188  13.127 -34.312  1.00  0.78           H  
ATOM    874  N   GLY A  55      -2.016  15.077 -34.539  1.00  0.75           N  
ATOM    875  CA  GLY A  55      -0.879  15.114 -35.450  1.00  0.75           C  
ATOM    876  C   GLY A  55      -0.382  16.553 -35.585  1.00  0.75           C  
ATOM    877  O   GLY A  55       0.753  16.796 -35.998  1.00  0.75           O  
ATOM    878  H   GLY A  55      -1.820  15.187 -33.546  1.00  0.75           H  
ATOM    879 1HA  GLY A  55      -0.080  14.477 -35.071  1.00  0.75           H  
ATOM    880 2HA  GLY A  55      -1.174  14.733 -36.427  1.00  0.75           H  
ATOM    881  N   ARG A  56      -1.230  17.505 -35.196  1.00  0.71           N  
ATOM    882  CA  ARG A  56      -0.899  18.919 -35.235  1.00  0.71           C  
ATOM    883  C   ARG A  56       0.214  19.296 -34.276  1.00  0.71           C  
ATOM    884  O   ARG A  56       0.260  18.861 -33.115  1.00  0.71           O  
ATOM    885  CB  ARG A  56      -2.115  19.764 -34.953  1.00  0.71           C  
ATOM    886  CG  ARG A  56      -1.910  21.251 -34.994  1.00  0.71           C  
ATOM    887  CD  ARG A  56      -3.203  21.969 -34.921  1.00  0.71           C  
ATOM    888  NE  ARG A  56      -3.025  23.392 -35.011  1.00  0.71           N  
ATOM    889  CZ  ARG A  56      -2.826  24.032 -36.179  1.00  0.71           C  
ATOM    890  NH1 ARG A  56      -2.737  23.331 -37.274  1.00  0.71           N  
ATOM    891  NH2 ARG A  56      -2.715  25.331 -36.224  1.00  0.71           N  
ATOM    892  H   ARG A  56      -2.169  17.257 -34.881  1.00  0.71           H  
ATOM    893  HA  ARG A  56      -0.566  19.157 -36.246  1.00  0.71           H  
ATOM    894 1HB  ARG A  56      -2.894  19.523 -35.663  1.00  0.71           H  
ATOM    895 2HB  ARG A  56      -2.481  19.501 -33.994  1.00  0.71           H  
ATOM    896 1HG  ARG A  56      -1.307  21.550 -34.140  1.00  0.71           H  
ATOM    897 2HG  ARG A  56      -1.401  21.527 -35.923  1.00  0.71           H  
ATOM    898 1HD  ARG A  56      -3.856  21.655 -35.727  1.00  0.71           H  
ATOM    899 2HD  ARG A  56      -3.681  21.752 -33.972  1.00  0.71           H  
ATOM    900  HE  ARG A  56      -3.070  23.946 -34.149  1.00  0.71           H  
ATOM    901 1HH1 ARG A  56      -2.837  22.308 -37.236  1.00  0.71           H  
ATOM    902 2HH1 ARG A  56      -2.559  23.776 -38.159  1.00  0.71           H  
ATOM    903 1HH2 ARG A  56      -2.839  25.878 -35.370  1.00  0.71           H  
ATOM    904 2HH2 ARG A  56      -2.568  25.801 -37.101  1.00  0.71           H  
ATOM    905  N   TRP A  57       1.109  20.130 -34.777  1.00  0.68           N  
ATOM    906  CA  TRP A  57       2.235  20.647 -34.010  1.00  0.68           C  
ATOM    907  C   TRP A  57       2.428  22.122 -34.311  1.00  0.68           C  
ATOM    908  O   TRP A  57       2.497  22.540 -35.472  1.00  0.68           O  
ATOM    909  CB  TRP A  57       3.474  19.823 -34.349  1.00  0.68           C  
ATOM    910  CG  TRP A  57       4.805  20.173 -33.719  1.00  0.68           C  
ATOM    911  CD1 TRP A  57       5.101  20.693 -32.492  1.00  0.68           C  
ATOM    912  CD2 TRP A  57       6.068  19.969 -34.371  1.00  0.68           C  
ATOM    913  NE1 TRP A  57       6.461  20.791 -32.351  1.00  0.68           N  
ATOM    914  CE2 TRP A  57       7.052  20.373 -33.501  1.00  0.68           C  
ATOM    915  CE3 TRP A  57       6.430  19.477 -35.614  1.00  0.68           C  
ATOM    916  CZ2 TRP A  57       8.368  20.315 -33.837  1.00  0.68           C  
ATOM    917  CZ3 TRP A  57       7.766  19.432 -35.953  1.00  0.68           C  
ATOM    918  CH2 TRP A  57       8.707  19.842 -35.083  1.00  0.68           C  
ATOM    919  H   TRP A  57       1.004  20.406 -35.756  1.00  0.68           H  
ATOM    920  HA  TRP A  57       2.019  20.540 -32.950  1.00  0.68           H  
ATOM    921 1HB  TRP A  57       3.263  18.790 -34.091  1.00  0.68           H  
ATOM    922 2HB  TRP A  57       3.614  19.844 -35.430  1.00  0.68           H  
ATOM    923  HD1 TRP A  57       4.376  20.969 -31.732  1.00  0.68           H  
ATOM    924  HE1 TRP A  57       6.992  21.109 -31.525  1.00  0.68           H  
ATOM    925  HE3 TRP A  57       5.671  19.143 -36.306  1.00  0.68           H  
ATOM    926  HZ2 TRP A  57       9.129  20.634 -33.154  1.00  0.68           H  
ATOM    927  HZ3 TRP A  57       8.040  19.056 -36.936  1.00  0.68           H  
ATOM    928  HH2 TRP A  57       9.760  19.795 -35.365  1.00  0.68           H  
ATOM    929  N   VAL A  58       2.428  22.921 -33.262  1.00  0.65           N  
ATOM    930  CA  VAL A  58       2.580  24.349 -33.408  1.00  0.65           C  
ATOM    931  C   VAL A  58       3.709  24.884 -32.554  1.00  0.65           C  
ATOM    932  O   VAL A  58       3.776  24.598 -31.360  1.00  0.65           O  
ATOM    933  CB  VAL A  58       1.270  25.054 -33.035  1.00  0.65           C  
ATOM    934  CG1 VAL A  58       1.440  26.530 -33.154  1.00  0.65           C  
ATOM    935  CG2 VAL A  58       0.168  24.578 -33.948  1.00  0.65           C  
ATOM    936  H   VAL A  58       2.332  22.519 -32.329  1.00  0.65           H  
ATOM    937  HA  VAL A  58       2.806  24.572 -34.449  1.00  0.65           H  
ATOM    938  HB  VAL A  58       1.016  24.831 -32.006  1.00  0.65           H  
ATOM    939 1HG1 VAL A  58       0.502  27.028 -32.892  1.00  0.65           H  
ATOM    940 2HG1 VAL A  58       2.229  26.859 -32.482  1.00  0.65           H  
ATOM    941 3HG1 VAL A  58       1.708  26.774 -34.170  1.00  0.65           H  
ATOM    942 1HG2 VAL A  58      -0.749  25.087 -33.703  1.00  0.65           H  
ATOM    943 2HG2 VAL A  58       0.421  24.800 -34.951  1.00  0.65           H  
ATOM    944 3HG2 VAL A  58       0.030  23.513 -33.840  1.00  0.65           H  
ATOM    945  N   ARG A  59       4.596  25.665 -33.158  1.00  0.63           N  
ATOM    946  CA  ARG A  59       5.690  26.272 -32.405  1.00  0.63           C  
ATOM    947  C   ARG A  59       5.697  27.784 -32.557  1.00  0.63           C  
ATOM    948  O   ARG A  59       5.327  28.311 -33.605  1.00  0.63           O  
ATOM    949  CB  ARG A  59       7.044  25.681 -32.783  1.00  0.63           C  
ATOM    950  CG  ARG A  59       7.260  24.246 -32.318  1.00  0.63           C  
ATOM    951  CD  ARG A  59       8.580  23.716 -32.721  1.00  0.63           C  
ATOM    952  NE  ARG A  59       9.680  24.461 -32.145  1.00  0.63           N  
ATOM    953  CZ  ARG A  59      10.970  24.309 -32.510  1.00  0.63           C  
ATOM    954  NH1 ARG A  59      11.297  23.436 -33.443  1.00  0.63           N  
ATOM    955  NH2 ARG A  59      11.904  25.038 -31.941  1.00  0.63           N  
ATOM    956  H   ARG A  59       4.504  25.853 -34.146  1.00  0.63           H  
ATOM    957  HA  ARG A  59       5.531  26.051 -31.359  1.00  0.63           H  
ATOM    958 1HB  ARG A  59       7.176  25.707 -33.853  1.00  0.63           H  
ATOM    959 2HB  ARG A  59       7.833  26.293 -32.338  1.00  0.63           H  
ATOM    960 1HG  ARG A  59       7.197  24.206 -31.230  1.00  0.63           H  
ATOM    961 2HG  ARG A  59       6.490  23.608 -32.743  1.00  0.63           H  
ATOM    962 1HD  ARG A  59       8.656  22.708 -32.347  1.00  0.63           H  
ATOM    963 2HD  ARG A  59       8.683  23.713 -33.798  1.00  0.63           H  
ATOM    964  HE  ARG A  59       9.464  25.149 -31.422  1.00  0.63           H  
ATOM    965 1HH1 ARG A  59      10.580  22.874 -33.888  1.00  0.63           H  
ATOM    966 2HH1 ARG A  59      12.264  23.328 -33.714  1.00  0.63           H  
ATOM    967 1HH2 ARG A  59      11.646  25.718 -31.232  1.00  0.63           H  
ATOM    968 2HH2 ARG A  59      12.876  24.934 -32.211  1.00  0.63           H  
ATOM    969  N   ASP A  60       6.158  28.476 -31.525  1.00  0.62           N  
ATOM    970  CA  ASP A  60       6.225  29.926 -31.487  1.00  0.62           C  
ATOM    971  C   ASP A  60       4.874  30.604 -31.721  1.00  0.62           C  
ATOM    972  O   ASP A  60       4.792  31.595 -32.449  1.00  0.62           O  
ATOM    973  CB  ASP A  60       7.243  30.467 -32.496  1.00  0.62           C  
ATOM    974  CG  ASP A  60       8.696  30.149 -32.150  1.00  0.62           C  
ATOM    975  OD1 ASP A  60       9.137  30.472 -31.054  1.00  0.62           O  
ATOM    976  OD2 ASP A  60       9.357  29.560 -32.957  1.00  0.62           O  
ATOM    977  H   ASP A  60       6.430  27.959 -30.691  1.00  0.62           H  
ATOM    978  HA  ASP A  60       6.578  30.192 -30.503  1.00  0.62           H  
ATOM    979 1HB  ASP A  60       7.032  30.078 -33.490  1.00  0.62           H  
ATOM    980 2HB  ASP A  60       7.137  31.550 -32.555  1.00  0.62           H  
ATOM    981  N   GLN A  61       3.803  30.084 -31.115  1.00  0.61           N  
ATOM    982  CA  GLN A  61       2.506  30.718 -31.293  1.00  0.61           C  
ATOM    983  C   GLN A  61       2.346  31.885 -30.352  1.00  0.61           C  
ATOM    984  O   GLN A  61       2.422  31.733 -29.130  1.00  0.61           O  
ATOM    985  CB  GLN A  61       1.368  29.718 -31.074  1.00  0.61           C  
ATOM    986  CG  GLN A  61      -0.038  30.314 -31.159  1.00  0.61           C  
ATOM    987  CD  GLN A  61      -0.385  30.843 -32.555  1.00  0.61           C  
ATOM    988  OE1 GLN A  61      -0.364  30.101 -33.566  1.00  0.61           O  
ATOM    989  NE2 GLN A  61      -0.697  32.146 -32.611  1.00  0.61           N  
ATOM    990  H   GLN A  61       3.878  29.276 -30.496  1.00  0.61           H  
ATOM    991  HA  GLN A  61       2.442  31.093 -32.312  1.00  0.61           H  
ATOM    992 1HB  GLN A  61       1.438  28.952 -31.812  1.00  0.61           H  
ATOM    993 2HB  GLN A  61       1.477  29.247 -30.101  1.00  0.61           H  
ATOM    994 1HG  GLN A  61      -0.752  29.532 -30.901  1.00  0.61           H  
ATOM    995 2HG  GLN A  61      -0.123  31.140 -30.447  1.00  0.61           H  
ATOM    996 1HE2 GLN A  61      -0.930  32.573 -33.487  1.00  0.61           H  
ATOM    997 2HE2 GLN A  61      -0.690  32.722 -31.749  1.00  0.61           H  
ATOM    998  N   GLU A  62       2.138  33.069 -30.913  1.00  0.60           N  
ATOM    999  CA  GLU A  62       1.967  34.230 -30.063  1.00  0.60           C  
ATOM   1000  C   GLU A  62       0.637  34.134 -29.342  1.00  0.60           C  
ATOM   1001  O   GLU A  62      -0.391  33.825 -29.967  1.00  0.60           O  
ATOM   1002  CB  GLU A  62       2.049  35.528 -30.863  1.00  0.60           C  
ATOM   1003  CG  GLU A  62       1.981  36.800 -30.011  1.00  0.60           C  
ATOM   1004  CD  GLU A  62       2.148  38.070 -30.818  1.00  0.60           C  
ATOM   1005  OE1 GLU A  62       2.378  37.980 -32.001  1.00  0.60           O  
ATOM   1006  OE2 GLU A  62       2.046  39.130 -30.245  1.00  0.60           O  
ATOM   1007  H   GLU A  62       2.107  33.156 -31.920  1.00  0.60           H  
ATOM   1008  HA  GLU A  62       2.760  34.234 -29.323  1.00  0.60           H  
ATOM   1009 1HB  GLU A  62       2.983  35.547 -31.423  1.00  0.60           H  
ATOM   1010 2HB  GLU A  62       1.232  35.561 -31.583  1.00  0.60           H  
ATOM   1011 1HG  GLU A  62       1.017  36.834 -29.500  1.00  0.60           H  
ATOM   1012 2HG  GLU A  62       2.758  36.749 -29.248  1.00  0.60           H  
ATOM   1013  N   VAL A  63       0.679  34.346 -28.033  1.00  0.61           N  
ATOM   1014  CA  VAL A  63      -0.505  34.295 -27.193  1.00  0.61           C  
ATOM   1015  C   VAL A  63      -0.586  35.458 -26.222  1.00  0.61           C  
ATOM   1016  O   VAL A  63       0.417  36.086 -25.890  1.00  0.61           O  
ATOM   1017  CB  VAL A  63      -0.529  33.031 -26.331  1.00  0.61           C  
ATOM   1018  CG1 VAL A  63      -0.536  31.781 -27.133  1.00  0.61           C  
ATOM   1019  CG2 VAL A  63       0.663  33.052 -25.476  1.00  0.61           C  
ATOM   1020  H   VAL A  63       1.584  34.573 -27.624  1.00  0.61           H  
ATOM   1021  HA  VAL A  63      -1.387  34.321 -27.830  1.00  0.61           H  
ATOM   1022  HB  VAL A  63      -1.433  33.056 -25.729  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  63      -0.564  30.947 -26.455  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  63      -1.374  31.742 -27.761  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  63       0.355  31.737 -27.735  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  63       0.651  32.210 -24.815  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  63       1.541  33.018 -26.101  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  63       0.660  33.963 -24.906  1.00  0.61           H  
ATOM   1029  N   ASN A  64      -1.783  35.683 -25.704  1.00  0.62           N  
ATOM   1030  CA  ASN A  64      -1.993  36.622 -24.614  1.00  0.62           C  
ATOM   1031  C   ASN A  64      -2.113  35.825 -23.318  1.00  0.62           C  
ATOM   1032  O   ASN A  64      -3.012  34.986 -23.209  1.00  0.62           O  
ATOM   1033  CB  ASN A  64      -3.244  37.447 -24.845  1.00  0.62           C  
ATOM   1034  CG  ASN A  64      -3.163  38.318 -26.072  1.00  0.62           C  
ATOM   1035  OD1 ASN A  64      -2.201  39.070 -26.269  1.00  0.62           O  
ATOM   1036  ND2 ASN A  64      -4.166  38.221 -26.911  1.00  0.62           N  
ATOM   1037  H   ASN A  64      -2.579  35.157 -26.065  1.00  0.62           H  
ATOM   1038  HA  ASN A  64      -1.126  37.279 -24.526  1.00  0.62           H  
ATOM   1039 1HB  ASN A  64      -4.094  36.779 -24.955  1.00  0.62           H  
ATOM   1040 2HB  ASN A  64      -3.430  38.075 -23.975  1.00  0.62           H  
ATOM   1041 1HD2 ASN A  64      -4.177  38.768 -27.747  1.00  0.62           H  
ATOM   1042 2HD2 ASN A  64      -4.925  37.593 -26.714  1.00  0.62           H  
ATOM   1043  N   ILE A  65      -1.197  36.030 -22.362  1.00  0.64           N  
ATOM   1044  CA  ILE A  65      -1.274  35.257 -21.119  1.00  0.64           C  
ATOM   1045  C   ILE A  65      -1.584  36.189 -19.952  1.00  0.64           C  
ATOM   1046  O   ILE A  65      -0.877  37.174 -19.730  1.00  0.64           O  
ATOM   1047  CB  ILE A  65       0.027  34.490 -20.778  1.00  0.64           C  
ATOM   1048  CG1 ILE A  65       0.393  33.565 -21.918  1.00  0.64           C  
ATOM   1049  CG2 ILE A  65      -0.186  33.690 -19.481  1.00  0.64           C  
ATOM   1050  CD1 ILE A  65       1.678  32.774 -21.735  1.00  0.64           C  
ATOM   1051  H   ILE A  65      -0.462  36.711 -22.496  1.00  0.64           H  
ATOM   1052  HA  ILE A  65      -2.077  34.534 -21.196  1.00  0.64           H  
ATOM   1053  HB  ILE A  65       0.851  35.196 -20.648  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  65      -0.398  32.921 -22.109  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  65       0.533  34.191 -22.777  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  65       0.723  33.150 -19.229  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  65      -0.432  34.377 -18.680  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  65      -1.004  32.987 -19.609  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  65       1.870  32.177 -22.626  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  65       2.511  33.445 -21.573  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  65       1.576  32.115 -20.876  1.00  0.64           H  
ATOM   1062  N   VAL A  66      -2.658  35.889 -19.232  1.00  0.67           N  
ATOM   1063  CA  VAL A  66      -3.053  36.704 -18.092  1.00  0.67           C  
ATOM   1064  C   VAL A  66      -3.287  35.835 -16.870  1.00  0.67           C  
ATOM   1065  O   VAL A  66      -3.522  34.631 -16.984  1.00  0.67           O  
ATOM   1066  CB  VAL A  66      -4.344  37.482 -18.395  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66      -4.143  38.402 -19.601  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66      -5.457  36.511 -18.636  1.00  0.67           C  
ATOM   1069  H   VAL A  66      -3.206  35.069 -19.493  1.00  0.67           H  
ATOM   1070  HA  VAL A  66      -2.260  37.418 -17.876  1.00  0.67           H  
ATOM   1071  HB  VAL A  66      -4.591  38.109 -17.537  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66      -5.061  38.957 -19.790  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66      -3.331  39.099 -19.392  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66      -3.896  37.810 -20.482  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66      -6.381  37.050 -18.834  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66      -5.207  35.883 -19.495  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66      -5.580  35.892 -17.746  1.00  0.67           H  
ATOM   1078  N   ARG A  67      -3.252  36.441 -15.692  1.00  0.71           N  
ATOM   1079  CA  ARG A  67      -3.594  35.712 -14.476  1.00  0.71           C  
ATOM   1080  C   ARG A  67      -5.046  36.012 -14.169  1.00  0.71           C  
ATOM   1081  O   ARG A  67      -5.487  37.146 -14.365  1.00  0.71           O  
ATOM   1082  CB  ARG A  67      -2.693  36.086 -13.300  1.00  0.71           C  
ATOM   1083  CG  ARG A  67      -2.933  35.263 -12.041  1.00  0.71           C  
ATOM   1084  CD  ARG A  67      -1.927  35.504 -10.956  1.00  0.71           C  
ATOM   1085  NE  ARG A  67      -2.000  36.855 -10.427  1.00  0.71           N  
ATOM   1086  CZ  ARG A  67      -1.297  37.320  -9.370  1.00  0.71           C  
ATOM   1087  NH1 ARG A  67      -0.472  36.539  -8.697  1.00  0.71           N  
ATOM   1088  NH2 ARG A  67      -1.439  38.582  -8.998  1.00  0.71           N  
ATOM   1089  H   ARG A  67      -3.021  37.424 -15.639  1.00  0.71           H  
ATOM   1090  HA  ARG A  67      -3.489  34.643 -14.649  1.00  0.71           H  
ATOM   1091 1HB  ARG A  67      -1.673  35.958 -13.568  1.00  0.71           H  
ATOM   1092 2HB  ARG A  67      -2.840  37.132 -13.045  1.00  0.71           H  
ATOM   1093 1HG  ARG A  67      -3.914  35.510 -11.640  1.00  0.71           H  
ATOM   1094 2HG  ARG A  67      -2.910  34.200 -12.290  1.00  0.71           H  
ATOM   1095 1HD  ARG A  67      -2.108  34.806 -10.135  1.00  0.71           H  
ATOM   1096 2HD  ARG A  67      -0.925  35.344 -11.350  1.00  0.71           H  
ATOM   1097  HE  ARG A  67      -2.616  37.504 -10.898  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  67      -0.346  35.544  -8.940  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  67       0.037  36.908  -7.910  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  67      -2.069  39.191  -9.503  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  67      -0.920  38.935  -8.209  1.00  0.71           H  
ATOM   1102  N   LEU A  68      -5.802  35.013 -13.739  1.00  0.75           N  
ATOM   1103  CA  LEU A  68      -7.198  35.250 -13.400  1.00  0.75           C  
ATOM   1104  C   LEU A  68      -7.325  35.388 -11.890  1.00  0.75           C  
ATOM   1105  O   LEU A  68      -8.001  36.286 -11.383  1.00  0.75           O  
ATOM   1106  CB  LEU A  68      -8.071  34.100 -13.891  1.00  0.75           C  
ATOM   1107  CG  LEU A  68      -8.039  33.833 -15.391  1.00  0.75           C  
ATOM   1108  CD1 LEU A  68      -8.945  32.631 -15.687  1.00  0.75           C  
ATOM   1109  CD2 LEU A  68      -8.454  35.084 -16.138  1.00  0.75           C  
ATOM   1110  H   LEU A  68      -5.394  34.090 -13.615  1.00  0.75           H  
ATOM   1111  HA  LEU A  68      -7.528  36.177 -13.867  1.00  0.75           H  
ATOM   1112 1HB  LEU A  68      -7.747  33.193 -13.389  1.00  0.75           H  
ATOM   1113 2HB  LEU A  68      -9.101  34.299 -13.605  1.00  0.75           H  
ATOM   1114  HG  LEU A  68      -7.025  33.565 -15.693  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  68      -8.942  32.393 -16.729  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  68      -8.604  31.769 -15.141  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  68      -9.964  32.862 -15.386  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  68      -8.423  34.904 -17.204  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  68      -9.465  35.363 -15.847  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  68      -7.767  35.897 -15.893  1.00  0.75           H  
ATOM   1121  N   THR A  69      -6.675  34.474 -11.179  1.00  0.77           N  
ATOM   1122  CA  THR A  69      -6.636  34.486  -9.722  1.00  0.77           C  
ATOM   1123  C   THR A  69      -5.366  33.796  -9.233  1.00  0.77           C  
ATOM   1124  O   THR A  69      -4.472  33.479 -10.018  1.00  0.77           O  
ATOM   1125  CB  THR A  69      -7.932  33.945  -9.047  1.00  0.77           C  
ATOM   1126  OG1 THR A  69      -7.857  34.203  -7.631  1.00  0.77           O  
ATOM   1127  CG2 THR A  69      -8.152  32.488  -9.286  1.00  0.77           C  
ATOM   1128  H   THR A  69      -6.143  33.765 -11.683  1.00  0.77           H  
ATOM   1129  HA  THR A  69      -6.563  35.526  -9.402  1.00  0.77           H  
ATOM   1130  HB  THR A  69      -8.787  34.491  -9.446  1.00  0.77           H  
ATOM   1131  HG1 THR A  69      -8.686  33.939  -7.218  1.00  0.77           H  
ATOM   1132 1HG2 THR A  69      -9.070  32.177  -8.792  1.00  0.77           H  
ATOM   1133 2HG2 THR A  69      -8.251  32.327 -10.343  1.00  0.77           H  
ATOM   1134 3HG2 THR A  69      -7.316  31.911  -8.892  1.00  0.77           H  
ATOM   1135  N   ASP A  70      -5.274  33.564  -7.938  1.00  0.78           N  
ATOM   1136  CA  ASP A  70      -4.064  32.989  -7.364  1.00  0.78           C  
ATOM   1137  C   ASP A  70      -3.864  31.562  -7.867  1.00  0.78           C  
ATOM   1138  O   ASP A  70      -4.662  30.672  -7.572  1.00  0.78           O  
ATOM   1139  CB  ASP A  70      -4.142  33.008  -5.830  1.00  0.78           C  
ATOM   1140  CG  ASP A  70      -2.834  32.575  -5.086  1.00  0.78           C  
ATOM   1141  OD1 ASP A  70      -1.884  32.182  -5.720  1.00  0.78           O  
ATOM   1142  OD2 ASP A  70      -2.823  32.660  -3.879  1.00  0.78           O  
ATOM   1143  H   ASP A  70      -6.073  33.817  -7.370  1.00  0.78           H  
ATOM   1144  HA  ASP A  70      -3.209  33.589  -7.680  1.00  0.78           H  
ATOM   1145 1HB  ASP A  70      -4.404  34.013  -5.499  1.00  0.78           H  
ATOM   1146 2HB  ASP A  70      -4.948  32.347  -5.510  1.00  0.78           H  
ATOM   1147  N   GLY A  71      -2.830  31.372  -8.688  1.00  0.77           N  
ATOM   1148  CA  GLY A  71      -2.507  30.070  -9.266  1.00  0.77           C  
ATOM   1149  C   GLY A  71      -3.317  29.696 -10.509  1.00  0.77           C  
ATOM   1150  O   GLY A  71      -3.187  28.587 -11.033  1.00  0.77           O  
ATOM   1151  H   GLY A  71      -2.227  32.162  -8.882  1.00  0.77           H  
ATOM   1152 1HA  GLY A  71      -1.444  30.046  -9.498  1.00  0.77           H  
ATOM   1153 2HA  GLY A  71      -2.666  29.319  -8.505  1.00  0.77           H  
ATOM   1154  N   VAL A  72      -4.153  30.608 -10.982  1.00  0.75           N  
ATOM   1155  CA  VAL A  72      -4.998  30.316 -12.137  1.00  0.75           C  
ATOM   1156  C   VAL A  72      -4.722  31.270 -13.269  1.00  0.75           C  
ATOM   1157  O   VAL A  72      -4.734  32.491 -13.066  1.00  0.75           O  
ATOM   1158  CB  VAL A  72      -6.466  30.414 -11.764  1.00  0.75           C  
ATOM   1159  CG1 VAL A  72      -7.334  30.140 -12.985  1.00  0.75           C  
ATOM   1160  CG2 VAL A  72      -6.728  29.485 -10.586  1.00  0.75           C  
ATOM   1161  H   VAL A  72      -4.212  31.519 -10.527  1.00  0.75           H  
ATOM   1162  HA  VAL A  72      -4.792  29.303 -12.479  1.00  0.75           H  
ATOM   1163  HB  VAL A  72      -6.679  31.414 -11.474  1.00  0.75           H  
ATOM   1164 1HG1 VAL A  72      -8.384  30.236 -12.719  1.00  0.75           H  
ATOM   1165 2HG1 VAL A  72      -7.094  30.859 -13.750  1.00  0.75           H  
ATOM   1166 3HG1 VAL A  72      -7.149  29.160 -13.374  1.00  0.75           H  
ATOM   1167 1HG2 VAL A  72      -7.771  29.548 -10.290  1.00  0.75           H  
ATOM   1168 2HG2 VAL A  72      -6.487  28.480 -10.850  1.00  0.75           H  
ATOM   1169 3HG2 VAL A  72      -6.100  29.781  -9.747  1.00  0.75           H  
ATOM   1170  N   PHE A  73      -4.559  30.728 -14.475  1.00  0.71           N  
ATOM   1171  CA  PHE A  73      -4.216  31.585 -15.597  1.00  0.71           C  
ATOM   1172  C   PHE A  73      -4.988  31.298 -16.860  1.00  0.71           C  
ATOM   1173  O   PHE A  73      -5.578  30.236 -17.034  1.00  0.71           O  
ATOM   1174  CB  PHE A  73      -2.709  31.455 -15.870  1.00  0.71           C  
ATOM   1175  CG  PHE A  73      -2.167  30.119 -16.379  1.00  0.71           C  
ATOM   1176  CD1 PHE A  73      -1.986  29.887 -17.720  1.00  0.71           C  
ATOM   1177  CD2 PHE A  73      -1.835  29.110 -15.515  1.00  0.71           C  
ATOM   1178  CE1 PHE A  73      -1.453  28.674 -18.168  1.00  0.71           C  
ATOM   1179  CE2 PHE A  73      -1.303  27.920 -15.972  1.00  0.71           C  
ATOM   1180  CZ  PHE A  73      -1.105  27.707 -17.294  1.00  0.71           C  
ATOM   1181  H   PHE A  73      -4.628  29.713 -14.579  1.00  0.71           H  
ATOM   1182  HA  PHE A  73      -4.428  32.614 -15.320  1.00  0.71           H  
ATOM   1183 1HB  PHE A  73      -2.426  32.218 -16.598  1.00  0.71           H  
ATOM   1184 2HB  PHE A  73      -2.173  31.696 -14.953  1.00  0.71           H  
ATOM   1185  HD1 PHE A  73      -2.255  30.674 -18.420  1.00  0.71           H  
ATOM   1186  HD2 PHE A  73      -1.988  29.258 -14.454  1.00  0.71           H  
ATOM   1187  HE1 PHE A  73      -1.316  28.487 -19.203  1.00  0.71           H  
ATOM   1188  HE2 PHE A  73      -1.048  27.162 -15.276  1.00  0.71           H  
ATOM   1189  HZ  PHE A  73      -0.690  26.764 -17.650  1.00  0.71           H  
ATOM   1190  N   LYS A  74      -4.968  32.273 -17.756  1.00  0.68           N  
ATOM   1191  CA  LYS A  74      -5.653  32.170 -19.034  1.00  0.68           C  
ATOM   1192  C   LYS A  74      -4.764  32.478 -20.213  1.00  0.68           C  
ATOM   1193  O   LYS A  74      -4.055  33.487 -20.237  1.00  0.68           O  
ATOM   1194  CB  LYS A  74      -6.873  33.091 -19.075  1.00  0.68           C  
ATOM   1195  CG  LYS A  74      -7.591  33.119 -20.402  1.00  0.68           C  
ATOM   1196  CD  LYS A  74      -8.728  34.149 -20.431  1.00  0.68           C  
ATOM   1197  CE  LYS A  74      -9.958  33.639 -19.717  1.00  0.68           C  
ATOM   1198  NZ  LYS A  74     -11.081  34.599 -19.781  1.00  0.68           N  
ATOM   1199  H   LYS A  74      -4.458  33.127 -17.533  1.00  0.68           H  
ATOM   1200  HA  LYS A  74      -6.001  31.152 -19.141  1.00  0.68           H  
ATOM   1201 1HB  LYS A  74      -7.586  32.734 -18.368  1.00  0.68           H  
ATOM   1202 2HB  LYS A  74      -6.608  34.076 -18.793  1.00  0.68           H  
ATOM   1203 1HG  LYS A  74      -6.874  33.363 -21.159  1.00  0.68           H  
ATOM   1204 2HG  LYS A  74      -7.997  32.122 -20.610  1.00  0.68           H  
ATOM   1205 1HD  LYS A  74      -8.396  35.069 -19.949  1.00  0.68           H  
ATOM   1206 2HD  LYS A  74      -8.992  34.371 -21.460  1.00  0.68           H  
ATOM   1207 1HE  LYS A  74     -10.274  32.710 -20.187  1.00  0.68           H  
ATOM   1208 2HE  LYS A  74      -9.719  33.445 -18.679  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  74     -11.875  34.201 -19.296  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  74     -10.811  35.462 -19.339  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  74     -11.322  34.769 -20.744  1.00  0.68           H  
ATOM   1212  N   ILE A  75      -4.804  31.586 -21.199  1.00  0.65           N  
ATOM   1213  CA  ILE A  75      -4.022  31.786 -22.404  1.00  0.65           C  
ATOM   1214  C   ILE A  75      -4.925  31.829 -23.634  1.00  0.65           C  
ATOM   1215  O   ILE A  75      -5.669  30.876 -23.894  1.00  0.65           O  
ATOM   1216  CB  ILE A  75      -2.993  30.669 -22.615  1.00  0.65           C  
ATOM   1217  CG1 ILE A  75      -2.067  30.560 -21.451  1.00  0.65           C  
ATOM   1218  CG2 ILE A  75      -2.163  30.997 -23.815  1.00  0.65           C  
ATOM   1219  CD1 ILE A  75      -1.013  29.523 -21.654  1.00  0.65           C  
ATOM   1220  H   ILE A  75      -5.410  30.774 -21.097  1.00  0.65           H  
ATOM   1221  HA  ILE A  75      -3.496  32.732 -22.333  1.00  0.65           H  
ATOM   1222  HB  ILE A  75      -3.502  29.715 -22.753  1.00  0.65           H  
ATOM   1223 1HG1 ILE A  75      -1.630  31.493 -21.267  1.00  0.65           H  
ATOM   1224 2HG1 ILE A  75      -2.643  30.281 -20.581  1.00  0.65           H  
ATOM   1225 1HG2 ILE A  75      -1.429  30.219 -23.987  1.00  0.65           H  
ATOM   1226 2HG2 ILE A  75      -2.789  31.086 -24.653  1.00  0.65           H  
ATOM   1227 3HG2 ILE A  75      -1.665  31.937 -23.651  1.00  0.65           H  
ATOM   1228 1HD1 ILE A  75      -0.357  29.476 -20.797  1.00  0.65           H  
ATOM   1229 2HD1 ILE A  75      -1.489  28.568 -21.810  1.00  0.65           H  
ATOM   1230 3HD1 ILE A  75      -0.423  29.786 -22.521  1.00  0.65           H  
ATOM   1231  N   THR A  76      -4.879  32.940 -24.389  1.00  0.63           N  
ATOM   1232  CA  THR A  76      -5.743  33.014 -25.572  1.00  0.63           C  
ATOM   1233  C   THR A  76      -5.001  33.388 -26.851  1.00  0.63           C  
ATOM   1234  O   THR A  76      -4.024  34.147 -26.827  1.00  0.63           O  
ATOM   1235  CB  THR A  76      -6.862  34.051 -25.363  1.00  0.63           C  
ATOM   1236  OG1 THR A  76      -6.284  35.355 -25.222  1.00  0.63           O  
ATOM   1237  CG2 THR A  76      -7.620  33.760 -24.108  1.00  0.63           C  
ATOM   1238  H   THR A  76      -4.262  33.707 -24.119  1.00  0.63           H  
ATOM   1239  HA  THR A  76      -6.191  32.040 -25.731  1.00  0.63           H  
ATOM   1240  HB  THR A  76      -7.536  34.029 -26.221  1.00  0.63           H  
ATOM   1241  HG1 THR A  76      -5.752  35.369 -24.415  1.00  0.63           H  
ATOM   1242 1HG2 THR A  76      -8.403  34.503 -23.973  1.00  0.63           H  
ATOM   1243 2HG2 THR A  76      -8.053  32.793 -24.157  1.00  0.63           H  
ATOM   1244 3HG2 THR A  76      -6.937  33.806 -23.288  1.00  0.63           H  
ATOM   1245  N   TRP A  77      -5.509  32.890 -27.992  1.00  0.63           N  
ATOM   1246  CA  TRP A  77      -4.918  33.242 -29.286  1.00  0.63           C  
ATOM   1247  C   TRP A  77      -5.780  32.943 -30.518  1.00  0.63           C  
ATOM   1248  O   TRP A  77      -6.742  32.171 -30.461  1.00  0.63           O  
ATOM   1249  CB  TRP A  77      -3.581  32.532 -29.447  1.00  0.63           C  
ATOM   1250  CG  TRP A  77      -3.623  31.008 -29.521  1.00  0.63           C  
ATOM   1251  CD1 TRP A  77      -3.664  30.310 -30.662  1.00  0.63           C  
ATOM   1252  CD2 TRP A  77      -3.646  30.009 -28.453  1.00  0.63           C  
ATOM   1253  NE1 TRP A  77      -3.685  28.962 -30.402  1.00  0.63           N  
ATOM   1254  CE2 TRP A  77      -3.666  28.763 -29.067  1.00  0.63           C  
ATOM   1255  CE3 TRP A  77      -3.655  30.076 -27.077  1.00  0.63           C  
ATOM   1256  CZ2 TRP A  77      -3.678  27.583 -28.344  1.00  0.63           C  
ATOM   1257  CZ3 TRP A  77      -3.679  28.893 -26.338  1.00  0.63           C  
ATOM   1258  CH2 TRP A  77      -3.683  27.681 -26.958  1.00  0.63           C  
ATOM   1259  H   TRP A  77      -6.304  32.251 -27.931  1.00  0.63           H  
ATOM   1260  HA  TRP A  77      -4.726  34.314 -29.276  1.00  0.63           H  
ATOM   1261 1HB  TRP A  77      -3.097  32.885 -30.361  1.00  0.63           H  
ATOM   1262 2HB  TRP A  77      -2.954  32.825 -28.649  1.00  0.63           H  
ATOM   1263  HD1 TRP A  77      -3.672  30.757 -31.654  1.00  0.63           H  
ATOM   1264  HE1 TRP A  77      -3.731  28.228 -31.123  1.00  0.63           H  
ATOM   1265  HE3 TRP A  77      -3.647  31.032 -26.594  1.00  0.63           H  
ATOM   1266  HZ2 TRP A  77      -3.695  26.608 -28.830  1.00  0.63           H  
ATOM   1267  HZ3 TRP A  77      -3.692  28.954 -25.252  1.00  0.63           H  
ATOM   1268  HH2 TRP A  77      -3.698  26.774 -26.357  1.00  0.63           H  
ATOM   1269  N   THR A  78      -5.369  33.508 -31.657  1.00  0.63           N  
ATOM   1270  CA  THR A  78      -5.972  33.168 -32.949  1.00  0.63           C  
ATOM   1271  C   THR A  78      -4.891  32.575 -33.846  1.00  0.63           C  
ATOM   1272  O   THR A  78      -3.801  33.138 -33.971  1.00  0.63           O  
ATOM   1273  CB  THR A  78      -6.592  34.384 -33.647  1.00  0.63           C  
ATOM   1274  OG1 THR A  78      -7.610  34.950 -32.813  1.00  0.63           O  
ATOM   1275  CG2 THR A  78      -7.217  33.951 -34.996  1.00  0.63           C  
ATOM   1276  H   THR A  78      -4.597  34.162 -31.631  1.00  0.63           H  
ATOM   1277  HA  THR A  78      -6.747  32.414 -32.806  1.00  0.63           H  
ATOM   1278  HB  THR A  78      -5.825  35.133 -33.825  1.00  0.63           H  
ATOM   1279  HG1 THR A  78      -8.425  34.387 -32.861  1.00  0.63           H  
ATOM   1280 1HG2 THR A  78      -7.663  34.813 -35.481  1.00  0.63           H  
ATOM   1281 2HG2 THR A  78      -6.455  33.530 -35.644  1.00  0.63           H  
ATOM   1282 3HG2 THR A  78      -7.992  33.198 -34.809  1.00  0.63           H  
ATOM   1283  N   GLU A  79      -5.186  31.433 -34.444  1.00  0.63           N  
ATOM   1284  CA  GLU A  79      -4.240  30.731 -35.298  1.00  0.63           C  
ATOM   1285  C   GLU A  79      -4.349  31.155 -36.768  1.00  0.63           C  
ATOM   1286  O   GLU A  79      -5.386  31.668 -37.181  1.00  0.63           O  
ATOM   1287  CB  GLU A  79      -4.458  29.233 -35.142  1.00  0.63           C  
ATOM   1288  CG  GLU A  79      -4.200  28.800 -33.756  1.00  0.63           C  
ATOM   1289  CD  GLU A  79      -4.312  27.385 -33.527  1.00  0.63           C  
ATOM   1290  OE1 GLU A  79      -4.524  26.650 -34.454  1.00  0.63           O  
ATOM   1291  OE2 GLU A  79      -4.167  27.003 -32.392  1.00  0.63           O  
ATOM   1292  H   GLU A  79      -6.111  31.027 -34.291  1.00  0.63           H  
ATOM   1293  HA  GLU A  79      -3.255  30.962 -34.910  1.00  0.63           H  
ATOM   1294 1HB  GLU A  79      -5.495  28.997 -35.376  1.00  0.63           H  
ATOM   1295 2HB  GLU A  79      -3.834  28.658 -35.811  1.00  0.63           H  
ATOM   1296 1HG  GLU A  79      -3.198  29.126 -33.474  1.00  0.63           H  
ATOM   1297 2HG  GLU A  79      -4.922  29.311 -33.118  1.00  0.63           H  
ATOM   1298  N   PRO A  80      -3.317  30.928 -37.604  1.00  0.64           N  
ATOM   1299  CA  PRO A  80      -3.304  31.150 -39.047  1.00  0.64           C  
ATOM   1300  C   PRO A  80      -4.425  30.414 -39.781  1.00  0.64           C  
ATOM   1301  O   PRO A  80      -4.811  30.804 -40.877  1.00  0.64           O  
ATOM   1302  CB  PRO A  80      -1.937  30.603 -39.452  1.00  0.64           C  
ATOM   1303  CG  PRO A  80      -1.090  30.739 -38.229  1.00  0.64           C  
ATOM   1304  CD  PRO A  80      -2.009  30.486 -37.072  1.00  0.64           C  
ATOM   1305  HA  PRO A  80      -3.361  32.234 -39.244  1.00  0.64           H  
ATOM   1306 1HB  PRO A  80      -2.036  29.558 -39.789  1.00  0.64           H  
ATOM   1307 2HB  PRO A  80      -1.541  31.169 -40.297  1.00  0.64           H  
ATOM   1308 1HG  PRO A  80      -0.262  30.022 -38.269  1.00  0.64           H  
ATOM   1309 2HG  PRO A  80      -0.639  31.739 -38.195  1.00  0.64           H  
ATOM   1310 1HD  PRO A  80      -2.020  29.429 -36.819  1.00  0.64           H  
ATOM   1311 2HD  PRO A  80      -1.655  31.115 -36.248  1.00  0.64           H  
ATOM   1312  N   THR A  81      -4.971  29.366 -39.152  1.00  0.64           N  
ATOM   1313  CA  THR A  81      -6.055  28.570 -39.722  1.00  0.64           C  
ATOM   1314  C   THR A  81      -7.414  29.242 -39.517  1.00  0.64           C  
ATOM   1315  O   THR A  81      -8.418  28.824 -40.092  1.00  0.64           O  
ATOM   1316  CB  THR A  81      -6.146  27.206 -39.016  1.00  0.64           C  
ATOM   1317  OG1 THR A  81      -6.494  27.416 -37.609  1.00  0.64           O  
ATOM   1318  CG2 THR A  81      -4.805  26.509 -39.090  1.00  0.64           C  
ATOM   1319  H   THR A  81      -4.607  29.090 -38.253  1.00  0.64           H  
ATOM   1320  HA  THR A  81      -5.880  28.441 -40.792  1.00  0.64           H  
ATOM   1321  HB  THR A  81      -6.915  26.593 -39.489  1.00  0.64           H  
ATOM   1322  HG1 THR A  81      -5.691  27.660 -37.113  1.00  0.64           H  
ATOM   1323 1HG2 THR A  81      -4.859  25.553 -38.574  1.00  0.64           H  
ATOM   1324 2HG2 THR A  81      -4.543  26.346 -40.131  1.00  0.64           H  
ATOM   1325 3HG2 THR A  81      -4.044  27.131 -38.614  1.00  0.64           H  
ATOM   1326  N   GLY A  82      -7.445  30.263 -38.660  1.00  0.65           N  
ATOM   1327  CA  GLY A  82      -8.667  30.951 -38.282  1.00  0.65           C  
ATOM   1328  C   GLY A  82      -9.237  30.429 -36.962  1.00  0.65           C  
ATOM   1329  O   GLY A  82     -10.177  31.015 -36.425  1.00  0.65           O  
ATOM   1330  H   GLY A  82      -6.584  30.594 -38.236  1.00  0.65           H  
ATOM   1331 1HA  GLY A  82      -8.454  32.014 -38.183  1.00  0.65           H  
ATOM   1332 2HA  GLY A  82      -9.407  30.845 -39.073  1.00  0.65           H  
ATOM   1333  N   THR A  83      -8.689  29.320 -36.453  1.00  0.66           N  
ATOM   1334  CA  THR A  83      -9.145  28.751 -35.183  1.00  0.66           C  
ATOM   1335  C   THR A  83      -8.857  29.708 -34.008  1.00  0.66           C  
ATOM   1336  O   THR A  83      -7.752  30.250 -33.891  1.00  0.66           O  
ATOM   1337  CB  THR A  83      -8.472  27.389 -34.917  1.00  0.66           C  
ATOM   1338  OG1 THR A  83      -8.715  26.509 -36.030  1.00  0.66           O  
ATOM   1339  CG2 THR A  83      -9.039  26.765 -33.645  1.00  0.66           C  
ATOM   1340  H   THR A  83      -7.934  28.843 -36.950  1.00  0.66           H  
ATOM   1341  HA  THR A  83     -10.219  28.602 -35.229  1.00  0.66           H  
ATOM   1342  HB  THR A  83      -7.396  27.524 -34.797  1.00  0.66           H  
ATOM   1343  HG1 THR A  83      -8.044  26.715 -36.723  1.00  0.66           H  
ATOM   1344 1HG2 THR A  83      -8.560  25.807 -33.468  1.00  0.66           H  
ATOM   1345 2HG2 THR A  83      -8.851  27.415 -32.799  1.00  0.66           H  
ATOM   1346 3HG2 THR A  83     -10.110  26.620 -33.754  1.00  0.66           H  
ATOM   1347  N   ASP A  84      -9.846  29.916 -33.131  1.00  0.66           N  
ATOM   1348  CA  ASP A  84      -9.636  30.768 -31.945  1.00  0.66           C  
ATOM   1349  C   ASP A  84      -9.622  29.872 -30.709  1.00  0.66           C  
ATOM   1350  O   ASP A  84     -10.479  28.997 -30.555  1.00  0.66           O  
ATOM   1351  CB  ASP A  84     -10.715  31.844 -31.742  1.00  0.66           C  
ATOM   1352  CG  ASP A  84     -10.867  32.886 -32.874  1.00  0.66           C  
ATOM   1353  OD1 ASP A  84      -9.973  33.652 -33.115  1.00  0.66           O  
ATOM   1354  OD2 ASP A  84     -11.934  32.904 -33.490  1.00  0.66           O  
ATOM   1355  H   ASP A  84     -10.740  29.448 -33.289  1.00  0.66           H  
ATOM   1356  HA  ASP A  84      -8.667  31.259 -32.017  1.00  0.66           H  
ATOM   1357 1HB  ASP A  84     -11.658  31.388 -31.565  1.00  0.66           H  
ATOM   1358 2HB  ASP A  84     -10.470  32.392 -30.830  1.00  0.66           H  
ATOM   1359  N   VAL A  85      -8.603  30.017 -29.874  1.00  0.67           N  
ATOM   1360  CA  VAL A  85      -8.487  29.167 -28.691  1.00  0.67           C  
ATOM   1361  C   VAL A  85      -8.392  29.967 -27.393  1.00  0.67           C  
ATOM   1362  O   VAL A  85      -7.645  30.946 -27.303  1.00  0.67           O  
ATOM   1363  CB  VAL A  85      -7.242  28.268 -28.789  1.00  0.67           C  
ATOM   1364  CG1 VAL A  85      -7.143  27.402 -27.552  1.00  0.67           C  
ATOM   1365  CG2 VAL A  85      -7.268  27.450 -30.067  1.00  0.67           C  
ATOM   1366  H   VAL A  85      -7.907  30.744 -30.053  1.00  0.67           H  
ATOM   1367  HA  VAL A  85      -9.370  28.530 -28.632  1.00  0.67           H  
ATOM   1368  HB  VAL A  85      -6.370  28.895 -28.811  1.00  0.67           H  
ATOM   1369 1HG1 VAL A  85      -6.267  26.782 -27.604  1.00  0.67           H  
ATOM   1370 2HG1 VAL A  85      -7.073  28.040 -26.691  1.00  0.67           H  
ATOM   1371 3HG1 VAL A  85      -8.011  26.772 -27.460  1.00  0.67           H  
ATOM   1372 1HG2 VAL A  85      -6.365  26.842 -30.128  1.00  0.67           H  
ATOM   1373 2HG2 VAL A  85      -8.121  26.819 -30.069  1.00  0.67           H  
ATOM   1374 3HG2 VAL A  85      -7.303  28.116 -30.929  1.00  0.67           H  
ATOM   1375  N   ALA A  86      -9.152  29.552 -26.375  1.00  0.69           N  
ATOM   1376  CA  ALA A  86      -9.039  30.184 -25.062  1.00  0.69           C  
ATOM   1377  C   ALA A  86      -9.038  29.154 -23.948  1.00  0.69           C  
ATOM   1378  O   ALA A  86     -10.031  28.453 -23.730  1.00  0.69           O  
ATOM   1379  CB  ALA A  86     -10.192  31.136 -24.839  1.00  0.69           C  
ATOM   1380  H   ALA A  86      -9.814  28.791 -26.521  1.00  0.69           H  
ATOM   1381  HA  ALA A  86      -8.092  30.713 -25.021  1.00  0.69           H  
ATOM   1382 1HB  ALA A  86     -10.089  31.607 -23.861  1.00  0.69           H  
ATOM   1383 2HB  ALA A  86     -10.183  31.901 -25.617  1.00  0.69           H  
ATOM   1384 3HB  ALA A  86     -11.130  30.586 -24.878  1.00  0.69           H  
ATOM   1385  N   LEU A  87      -7.916  29.055 -23.232  1.00  0.71           N  
ATOM   1386  CA  LEU A  87      -7.814  28.044 -22.182  1.00  0.71           C  
ATOM   1387  C   LEU A  87      -7.555  28.628 -20.787  1.00  0.71           C  
ATOM   1388  O   LEU A  87      -6.653  29.449 -20.612  1.00  0.71           O  
ATOM   1389  CB  LEU A  87      -6.662  27.109 -22.523  1.00  0.71           C  
ATOM   1390  CG  LEU A  87      -6.681  26.444 -23.933  1.00  0.71           C  
ATOM   1391  CD1 LEU A  87      -5.402  25.643 -24.122  1.00  0.71           C  
ATOM   1392  CD2 LEU A  87      -7.907  25.573 -24.122  1.00  0.71           C  
ATOM   1393  H   LEU A  87      -7.122  29.663 -23.441  1.00  0.71           H  
ATOM   1394  HA  LEU A  87      -8.741  27.484 -22.139  1.00  0.71           H  
ATOM   1395 1HB  LEU A  87      -5.762  27.701 -22.481  1.00  0.71           H  
ATOM   1396 2HB  LEU A  87      -6.615  26.328 -21.769  1.00  0.71           H  
ATOM   1397  HG  LEU A  87      -6.681  27.220 -24.674  1.00  0.71           H  
ATOM   1398 1HD1 LEU A  87      -5.390  25.207 -25.120  1.00  0.71           H  
ATOM   1399 2HD1 LEU A  87      -4.540  26.302 -24.003  1.00  0.71           H  
ATOM   1400 3HD1 LEU A  87      -5.352  24.853 -23.392  1.00  0.71           H  
ATOM   1401 1HD2 LEU A  87      -7.890  25.137 -25.121  1.00  0.71           H  
ATOM   1402 2HD2 LEU A  87      -7.921  24.782 -23.384  1.00  0.71           H  
ATOM   1403 3HD2 LEU A  87      -8.791  26.177 -24.019  1.00  0.71           H  
ATOM   1404  N   ASP A  88      -8.303  28.145 -19.793  1.00  0.74           N  
ATOM   1405  CA  ASP A  88      -8.132  28.497 -18.380  1.00  0.74           C  
ATOM   1406  C   ASP A  88      -7.475  27.318 -17.655  1.00  0.74           C  
ATOM   1407  O   ASP A  88      -8.003  26.204 -17.655  1.00  0.74           O  
ATOM   1408  CB  ASP A  88      -9.466  28.823 -17.690  1.00  0.74           C  
ATOM   1409  CG  ASP A  88     -10.155  30.093 -18.180  1.00  0.74           C  
ATOM   1410  OD1 ASP A  88      -9.532  30.882 -18.833  1.00  0.74           O  
ATOM   1411  OD2 ASP A  88     -11.315  30.256 -17.884  1.00  0.74           O  
ATOM   1412  H   ASP A  88      -9.033  27.484 -20.017  1.00  0.74           H  
ATOM   1413  HA  ASP A  88      -7.480  29.362 -18.304  1.00  0.74           H  
ATOM   1414 1HB  ASP A  88     -10.153  27.989 -17.840  1.00  0.74           H  
ATOM   1415 2HB  ASP A  88      -9.296  28.913 -16.616  1.00  0.74           H  
ATOM   1416  N   PHE A  89      -6.316  27.545 -17.059  1.00  0.78           N  
ATOM   1417  CA  PHE A  89      -5.585  26.469 -16.400  1.00  0.78           C  
ATOM   1418  C   PHE A  89      -5.413  26.660 -14.902  1.00  0.78           C  
ATOM   1419  O   PHE A  89      -5.114  27.761 -14.428  1.00  0.78           O  
ATOM   1420  CB  PHE A  89      -4.195  26.376 -16.971  1.00  0.78           C  
ATOM   1421  CG  PHE A  89      -4.044  25.939 -18.364  1.00  0.78           C  
ATOM   1422  CD1 PHE A  89      -4.109  26.831 -19.410  1.00  0.78           C  
ATOM   1423  CD2 PHE A  89      -3.792  24.623 -18.629  1.00  0.78           C  
ATOM   1424  CE1 PHE A  89      -3.911  26.392 -20.689  1.00  0.78           C  
ATOM   1425  CE2 PHE A  89      -3.600  24.184 -19.899  1.00  0.78           C  
ATOM   1426  CZ  PHE A  89      -3.662  25.061 -20.933  1.00  0.78           C  
ATOM   1427  H   PHE A  89      -5.935  28.486 -17.070  1.00  0.78           H  
ATOM   1428  HA  PHE A  89      -6.114  25.532 -16.565  1.00  0.78           H  
ATOM   1429 1HB  PHE A  89      -3.799  27.366 -16.913  1.00  0.78           H  
ATOM   1430 2HB  PHE A  89      -3.584  25.732 -16.347  1.00  0.78           H  
ATOM   1431  HD1 PHE A  89      -4.300  27.891 -19.211  1.00  0.78           H  
ATOM   1432  HD2 PHE A  89      -3.740  23.922 -17.801  1.00  0.78           H  
ATOM   1433  HE1 PHE A  89      -3.939  27.096 -21.509  1.00  0.78           H  
ATOM   1434  HE2 PHE A  89      -3.397  23.135 -20.082  1.00  0.78           H  
ATOM   1435  HZ  PHE A  89      -3.501  24.708 -21.947  1.00  0.78           H  
ATOM   1436  N   LEU A  90      -5.567  25.561 -14.152  1.00  0.83           N  
ATOM   1437  CA  LEU A  90      -5.350  25.571 -12.712  1.00  0.83           C  
ATOM   1438  C   LEU A  90      -4.401  24.428 -12.259  1.00  0.83           C  
ATOM   1439  O   LEU A  90      -4.886  23.436 -11.690  1.00  0.83           O  
ATOM   1440  CB  LEU A  90      -6.702  25.357 -12.015  1.00  0.83           C  
ATOM   1441  CG  LEU A  90      -7.796  26.383 -12.275  1.00  0.83           C  
ATOM   1442  CD1 LEU A  90      -8.593  26.057 -13.564  1.00  0.83           C  
ATOM   1443  CD2 LEU A  90      -8.716  26.431 -11.081  1.00  0.83           C  
ATOM   1444  H   LEU A  90      -5.859  24.684 -14.582  1.00  0.83           H  
ATOM   1445  HA  LEU A  90      -4.928  26.533 -12.420  1.00  0.83           H  
ATOM   1446 1HB  LEU A  90      -7.078  24.395 -12.309  1.00  0.83           H  
ATOM   1447 2HB  LEU A  90      -6.534  25.335 -10.937  1.00  0.83           H  
ATOM   1448  HG  LEU A  90      -7.347  27.303 -12.421  1.00  0.83           H  
ATOM   1449 1HD1 LEU A  90      -9.346  26.828 -13.718  1.00  0.83           H  
ATOM   1450 2HD1 LEU A  90      -7.957  26.019 -14.424  1.00  0.83           H  
ATOM   1451 3HD1 LEU A  90      -9.083  25.110 -13.458  1.00  0.83           H  
ATOM   1452 1HD2 LEU A  90      -9.487  27.181 -11.242  1.00  0.83           H  
ATOM   1453 2HD2 LEU A  90      -9.182  25.459 -10.937  1.00  0.83           H  
ATOM   1454 3HD2 LEU A  90      -8.148  26.685 -10.185  1.00  0.83           H  
ATOM   1455  N   PRO A  91      -3.067  24.501 -12.492  1.00  0.88           N  
ATOM   1456  CA  PRO A  91      -2.076  23.488 -12.132  1.00  0.88           C  
ATOM   1457  C   PRO A  91      -2.115  23.072 -10.664  1.00  0.88           C  
ATOM   1458  O   PRO A  91      -1.858  21.918 -10.340  1.00  0.88           O  
ATOM   1459  CB  PRO A  91      -0.759  24.179 -12.476  1.00  0.88           C  
ATOM   1460  CG  PRO A  91      -1.106  25.102 -13.554  1.00  0.88           C  
ATOM   1461  CD  PRO A  91      -2.469  25.659 -13.167  1.00  0.88           C  
ATOM   1462  HA  PRO A  91      -2.224  22.607 -12.778  1.00  0.88           H  
ATOM   1463 1HB  PRO A  91      -0.395  24.697 -11.592  1.00  0.88           H  
ATOM   1464 2HB  PRO A  91       0.006  23.438 -12.761  1.00  0.88           H  
ATOM   1465 1HG  PRO A  91      -0.327  25.835 -13.661  1.00  0.88           H  
ATOM   1466 2HG  PRO A  91      -1.145  24.553 -14.495  1.00  0.88           H  
ATOM   1467 1HD  PRO A  91      -2.378  26.517 -12.475  1.00  0.88           H  
ATOM   1468 2HD  PRO A  91      -2.981  25.922 -14.063  1.00  0.88           H  
ATOM   1469  N   ASN A  92      -2.512  24.001  -9.781  1.00  0.92           N  
ATOM   1470  CA  ASN A  92      -2.588  23.738  -8.339  1.00  0.92           C  
ATOM   1471  C   ASN A  92      -3.662  22.709  -7.997  1.00  0.92           C  
ATOM   1472  O   ASN A  92      -3.623  22.082  -6.936  1.00  0.92           O  
ATOM   1473  CB  ASN A  92      -2.864  25.013  -7.559  1.00  0.92           C  
ATOM   1474  CG  ASN A  92      -1.690  25.959  -7.482  1.00  0.92           C  
ATOM   1475  OD1 ASN A  92      -0.549  25.581  -7.701  1.00  0.92           O  
ATOM   1476  ND2 ASN A  92      -1.960  27.194  -7.168  1.00  0.92           N  
ATOM   1477  H   ASN A  92      -2.736  24.928 -10.109  1.00  0.92           H  
ATOM   1478  HA  ASN A  92      -1.628  23.327  -8.014  1.00  0.92           H  
ATOM   1479 1HB  ASN A  92      -3.707  25.536  -8.018  1.00  0.92           H  
ATOM   1480 2HB  ASN A  92      -3.166  24.748  -6.544  1.00  0.92           H  
ATOM   1481 1HD2 ASN A  92      -1.220  27.900  -7.116  1.00  0.92           H  
ATOM   1482 2HD2 ASN A  92      -2.907  27.468  -6.992  1.00  0.92           H  
ATOM   1483  N   GLU A  93      -4.661  22.596  -8.872  1.00  0.94           N  
ATOM   1484  CA  GLU A  93      -5.770  21.676  -8.691  1.00  0.94           C  
ATOM   1485  C   GLU A  93      -5.596  20.502  -9.651  1.00  0.94           C  
ATOM   1486  O   GLU A  93      -6.145  19.418  -9.437  1.00  0.94           O  
ATOM   1487  CB  GLU A  93      -7.103  22.386  -8.927  1.00  0.94           C  
ATOM   1488  CG  GLU A  93      -7.393  23.541  -7.969  1.00  0.94           C  
ATOM   1489  CD  GLU A  93      -8.747  24.164  -8.198  1.00  0.94           C  
ATOM   1490  OE1 GLU A  93      -9.618  23.474  -8.670  1.00  0.94           O  
ATOM   1491  OE2 GLU A  93      -8.910  25.326  -7.902  1.00  0.94           O  
ATOM   1492  H   GLU A  93      -4.635  23.134  -9.732  1.00  0.94           H  
ATOM   1493  HA  GLU A  93      -5.751  21.292  -7.671  1.00  0.94           H  
ATOM   1494 1HB  GLU A  93      -7.087  22.815  -9.920  1.00  0.94           H  
ATOM   1495 2HB  GLU A  93      -7.925  21.671  -8.883  1.00  0.94           H  
ATOM   1496 1HG  GLU A  93      -7.338  23.175  -6.945  1.00  0.94           H  
ATOM   1497 2HG  GLU A  93      -6.622  24.301  -8.098  1.00  0.94           H  
ATOM   1498  N   GLY A  94      -4.813  20.736 -10.713  1.00  0.93           N  
ATOM   1499  CA  GLY A  94      -4.575  19.750 -11.754  1.00  0.93           C  
ATOM   1500  C   GLY A  94      -5.679  19.730 -12.796  1.00  0.93           C  
ATOM   1501  O   GLY A  94      -5.948  18.689 -13.397  1.00  0.93           O  
ATOM   1502  H   GLY A  94      -4.406  21.657 -10.826  1.00  0.93           H  
ATOM   1503 1HA  GLY A  94      -3.623  19.973 -12.237  1.00  0.93           H  
ATOM   1504 2HA  GLY A  94      -4.479  18.763 -11.305  1.00  0.93           H  
ATOM   1505  N   ILE A  95      -6.379  20.849 -12.969  1.00  0.90           N  
ATOM   1506  CA  ILE A  95      -7.474  20.882 -13.943  1.00  0.90           C  
ATOM   1507  C   ILE A  95      -7.401  22.061 -14.893  1.00  0.90           C  
ATOM   1508  O   ILE A  95      -6.674  23.031 -14.651  1.00  0.90           O  
ATOM   1509  CB  ILE A  95      -8.846  20.939 -13.260  1.00  0.90           C  
ATOM   1510  CG1 ILE A  95      -8.956  22.202 -12.497  1.00  0.90           C  
ATOM   1511  CG2 ILE A  95      -9.031  19.745 -12.332  1.00  0.90           C  
ATOM   1512  CD1 ILE A  95     -10.319  22.487 -11.956  1.00  0.90           C  
ATOM   1513  H   ILE A  95      -6.108  21.687 -12.451  1.00  0.90           H  
ATOM   1514  HA  ILE A  95      -7.433  19.977 -14.546  1.00  0.90           H  
ATOM   1515  HB  ILE A  95      -9.614  20.940 -14.019  1.00  0.90           H  
ATOM   1516 1HG1 ILE A  95      -8.263  22.168 -11.678  1.00  0.90           H  
ATOM   1517 2HG1 ILE A  95      -8.673  22.994 -13.152  1.00  0.90           H  
ATOM   1518 1HG2 ILE A  95     -10.011  19.801 -11.864  1.00  0.90           H  
ATOM   1519 2HG2 ILE A  95      -8.953  18.822 -12.912  1.00  0.90           H  
ATOM   1520 3HG2 ILE A  95      -8.264  19.754 -11.556  1.00  0.90           H  
ATOM   1521 1HD1 ILE A  95     -10.302  23.432 -11.416  1.00  0.90           H  
ATOM   1522 2HD1 ILE A  95     -11.032  22.549 -12.773  1.00  0.90           H  
ATOM   1523 3HD1 ILE A  95     -10.612  21.692 -11.273  1.00  0.90           H  
ATOM   1524  N   MET A  96      -8.192  21.986 -15.957  1.00  0.86           N  
ATOM   1525  CA  MET A  96      -8.351  23.099 -16.878  1.00  0.86           C  
ATOM   1526  C   MET A  96      -9.716  23.082 -17.565  1.00  0.86           C  
ATOM   1527  O   MET A  96     -10.458  22.096 -17.522  1.00  0.86           O  
ATOM   1528  CB  MET A  96      -7.292  23.092 -17.954  1.00  0.86           C  
ATOM   1529  CG  MET A  96      -7.385  22.003 -18.792  1.00  0.86           C  
ATOM   1530  SD  MET A  96      -6.284  22.133 -20.040  1.00  0.86           S  
ATOM   1531  CE  MET A  96      -7.023  23.491 -20.903  1.00  0.86           C  
ATOM   1532  H   MET A  96      -8.700  21.120 -16.142  1.00  0.86           H  
ATOM   1533  HA  MET A  96      -8.280  24.029 -16.314  1.00  0.86           H  
ATOM   1534 1HB  MET A  96      -7.371  23.986 -18.560  1.00  0.86           H  
ATOM   1535 2HB  MET A  96      -6.303  23.090 -17.499  1.00  0.86           H  
ATOM   1536 1HG  MET A  96      -7.190  21.085 -18.235  1.00  0.86           H  
ATOM   1537 2HG  MET A  96      -8.390  21.970 -19.207  1.00  0.86           H  
ATOM   1538 1HE  MET A  96      -6.429  23.712 -21.771  1.00  0.86           H  
ATOM   1539 2HE  MET A  96      -8.036  23.224 -21.209  1.00  0.86           H  
ATOM   1540 3HE  MET A  96      -7.061  24.369 -20.251  1.00  0.86           H  
ATOM   1541  N   HIS A  97     -10.025  24.179 -18.233  1.00  0.82           N  
ATOM   1542  CA  HIS A  97     -11.257  24.306 -18.999  1.00  0.82           C  
ATOM   1543  C   HIS A  97     -11.034  25.292 -20.113  1.00  0.82           C  
ATOM   1544  O   HIS A  97     -10.297  26.254 -19.944  1.00  0.82           O  
ATOM   1545  CB  HIS A  97     -12.408  24.812 -18.122  1.00  0.82           C  
ATOM   1546  CG  HIS A  97     -13.798  24.707 -18.752  1.00  0.82           C  
ATOM   1547  ND1 HIS A  97     -14.300  25.649 -19.625  1.00  0.82           N  
ATOM   1548  CD2 HIS A  97     -14.767  23.769 -18.616  1.00  0.82           C  
ATOM   1549  CE1 HIS A  97     -15.514  25.290 -20.009  1.00  0.82           C  
ATOM   1550  NE2 HIS A  97     -15.825  24.153 -19.408  1.00  0.82           N  
ATOM   1551  H   HIS A  97      -9.373  24.961 -18.190  1.00  0.82           H  
ATOM   1552  HA  HIS A  97     -11.532  23.350 -19.438  1.00  0.82           H  
ATOM   1553 1HB  HIS A  97     -12.422  24.249 -17.188  1.00  0.82           H  
ATOM   1554 2HB  HIS A  97     -12.231  25.858 -17.869  1.00  0.82           H  
ATOM   1555  HD1 HIS A  97     -13.833  26.479 -19.932  1.00  0.82           H  
ATOM   1556  HD2 HIS A  97     -14.826  22.857 -18.036  1.00  0.82           H  
ATOM   1557  HE1 HIS A  97     -16.077  25.907 -20.710  1.00  0.82           H  
ATOM   1558  N   GLY A  98     -11.667  25.094 -21.245  1.00  0.77           N  
ATOM   1559  CA  GLY A  98     -11.503  26.101 -22.271  1.00  0.77           C  
ATOM   1560  C   GLY A  98     -12.364  25.889 -23.482  1.00  0.77           C  
ATOM   1561  O   GLY A  98     -13.125  24.926 -23.567  1.00  0.77           O  
ATOM   1562  H   GLY A  98     -12.250  24.264 -21.375  1.00  0.77           H  
ATOM   1563 1HA  GLY A  98     -11.706  27.088 -21.851  1.00  0.77           H  
ATOM   1564 2HA  GLY A  98     -10.468  26.105 -22.579  1.00  0.77           H  
ATOM   1565  N   THR A  99     -12.252  26.814 -24.415  1.00  0.73           N  
ATOM   1566  CA  THR A  99     -13.076  26.758 -25.595  1.00  0.73           C  
ATOM   1567  C   THR A  99     -12.298  26.913 -26.879  1.00  0.73           C  
ATOM   1568  O   THR A  99     -11.432  27.789 -27.005  1.00  0.73           O  
ATOM   1569  CB  THR A  99     -14.156  27.848 -25.526  1.00  0.73           C  
ATOM   1570  OG1 THR A  99     -14.933  27.688 -24.329  1.00  0.73           O  
ATOM   1571  CG2 THR A  99     -15.114  27.700 -26.724  1.00  0.73           C  
ATOM   1572  H   THR A  99     -11.575  27.565 -24.279  1.00  0.73           H  
ATOM   1573  HA  THR A  99     -13.558  25.785 -25.638  1.00  0.73           H  
ATOM   1574  HB  THR A  99     -13.693  28.834 -25.536  1.00  0.73           H  
ATOM   1575  HG1 THR A  99     -15.648  28.333 -24.327  1.00  0.73           H  
ATOM   1576 1HG2 THR A  99     -15.884  28.461 -26.659  1.00  0.73           H  
ATOM   1577 2HG2 THR A  99     -14.581  27.816 -27.657  1.00  0.73           H  
ATOM   1578 3HG2 THR A  99     -15.576  26.717 -26.701  1.00  0.73           H  
ATOM   1579  N   ILE A 100     -12.620  26.061 -27.842  1.00  0.70           N  
ATOM   1580  CA  ILE A 100     -12.032  26.201 -29.157  1.00  0.70           C  
ATOM   1581  C   ILE A 100     -13.118  26.477 -30.180  1.00  0.70           C  
ATOM   1582  O   ILE A 100     -14.166  25.827 -30.194  1.00  0.70           O  
ATOM   1583  CB  ILE A 100     -11.204  24.990 -29.578  1.00  0.70           C  
ATOM   1584  CG1 ILE A 100     -10.069  24.759 -28.604  1.00  0.70           C  
ATOM   1585  CG2 ILE A 100     -10.635  25.277 -30.945  1.00  0.70           C  
ATOM   1586  CD1 ILE A 100      -9.327  23.469 -28.839  1.00  0.70           C  
ATOM   1587  H   ILE A 100     -13.302  25.320 -27.653  1.00  0.70           H  
ATOM   1588  HA  ILE A 100     -11.362  27.059 -29.155  1.00  0.70           H  
ATOM   1589  HB  ILE A 100     -11.817  24.086 -29.604  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 100      -9.388  25.570 -28.686  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 100     -10.466  24.740 -27.590  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 100     -10.017  24.462 -31.248  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 100     -11.429  25.417 -31.669  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 100     -10.043  26.173 -30.900  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 100      -8.526  23.371 -28.105  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 100     -10.015  22.624 -28.739  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 100      -8.902  23.473 -29.842  1.00  0.70           H  
ATOM   1598  N   PHE A 101     -12.889  27.493 -30.988  1.00  0.69           N  
ATOM   1599  CA  PHE A 101     -13.821  27.905 -32.016  1.00  0.69           C  
ATOM   1600  C   PHE A 101     -13.216  27.546 -33.370  1.00  0.69           C  
ATOM   1601  O   PHE A 101     -12.242  28.177 -33.798  1.00  0.69           O  
ATOM   1602  CB  PHE A 101     -13.963  29.415 -31.945  1.00  0.69           C  
ATOM   1603  CG  PHE A 101     -14.453  29.961 -30.615  1.00  0.69           C  
ATOM   1604  CD1 PHE A 101     -13.585  30.017 -29.528  1.00  0.69           C  
ATOM   1605  CD2 PHE A 101     -15.712  30.481 -30.460  1.00  0.69           C  
ATOM   1606  CE1 PHE A 101     -13.983  30.540 -28.325  1.00  0.69           C  
ATOM   1607  CE2 PHE A 101     -16.124  31.005 -29.252  1.00  0.69           C  
ATOM   1608  CZ  PHE A 101     -15.259  31.029 -28.181  1.00  0.69           C  
ATOM   1609  H   PHE A 101     -12.012  28.003 -30.890  1.00  0.69           H  
ATOM   1610  HA  PHE A 101     -14.775  27.399 -31.888  1.00  0.69           H  
ATOM   1611 1HB  PHE A 101     -13.023  29.860 -32.182  1.00  0.69           H  
ATOM   1612 2HB  PHE A 101     -14.667  29.731 -32.706  1.00  0.69           H  
ATOM   1613  HD1 PHE A 101     -12.578  29.633 -29.633  1.00  0.69           H  
ATOM   1614  HD2 PHE A 101     -16.385  30.487 -31.307  1.00  0.69           H  
ATOM   1615  HE1 PHE A 101     -13.286  30.562 -27.485  1.00  0.69           H  
ATOM   1616  HE2 PHE A 101     -17.132  31.407 -29.148  1.00  0.69           H  
ATOM   1617  HZ  PHE A 101     -15.582  31.444 -27.227  1.00  0.69           H  
ATOM   1618  N   PHE A 102     -13.736  26.525 -34.041  1.00  0.68           N  
ATOM   1619  CA  PHE A 102     -13.114  26.144 -35.306  1.00  0.68           C  
ATOM   1620  C   PHE A 102     -13.993  26.590 -36.463  1.00  0.68           C  
ATOM   1621  O   PHE A 102     -15.205  26.441 -36.397  1.00  0.68           O  
ATOM   1622  CB  PHE A 102     -12.972  24.621 -35.450  1.00  0.68           C  
ATOM   1623  CG  PHE A 102     -11.994  23.887 -34.577  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102     -12.411  23.205 -33.436  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102     -10.661  23.844 -34.924  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102     -11.502  22.491 -32.672  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102      -9.751  23.141 -34.165  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102     -10.168  22.458 -33.042  1.00  0.68           C  
ATOM   1629  H   PHE A 102     -14.557  26.034 -33.677  1.00  0.68           H  
ATOM   1630  HA  PHE A 102     -12.127  26.590 -35.358  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102     -13.955  24.166 -35.284  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102     -12.713  24.399 -36.486  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102     -13.469  23.225 -33.158  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102     -10.331  24.377 -35.819  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102     -11.839  21.956 -31.783  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102      -8.705  23.126 -34.460  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102      -9.449  21.905 -32.447  1.00  0.68           H  
ATOM   1638  N   PRO A 103     -13.457  27.098 -37.566  1.00  0.68           N  
ATOM   1639  CA  PRO A 103     -14.231  27.352 -38.755  1.00  0.68           C  
ATOM   1640  C   PRO A 103     -14.843  26.046 -39.181  1.00  0.68           C  
ATOM   1641  O   PRO A 103     -14.146  25.025 -39.181  1.00  0.68           O  
ATOM   1642  CB  PRO A 103     -13.179  27.850 -39.740  1.00  0.68           C  
ATOM   1643  CG  PRO A 103     -12.079  28.432 -38.861  1.00  0.68           C  
ATOM   1644  CD  PRO A 103     -12.063  27.553 -37.618  1.00  0.68           C  
ATOM   1645  HA  PRO A 103     -15.005  28.107 -38.574  1.00  0.68           H  
ATOM   1646 1HB  PRO A 103     -12.839  27.031 -40.383  1.00  0.68           H  
ATOM   1647 2HB  PRO A 103     -13.627  28.589 -40.386  1.00  0.68           H  
ATOM   1648 1HG  PRO A 103     -11.109  28.425 -39.394  1.00  0.68           H  
ATOM   1649 2HG  PRO A 103     -12.298  29.486 -38.623  1.00  0.68           H  
ATOM   1650 1HD  PRO A 103     -11.361  26.711 -37.708  1.00  0.68           H  
ATOM   1651 2HD  PRO A 103     -11.838  28.204 -36.768  1.00  0.68           H  
ATOM   1652  N   LYS A 104     -16.079  26.078 -39.669  1.00  0.70           N  
ATOM   1653  CA  LYS A 104     -16.710  24.859 -40.157  1.00  0.70           C  
ATOM   1654  C   LYS A 104     -15.826  24.194 -41.201  1.00  0.70           C  
ATOM   1655  O   LYS A 104     -15.731  22.974 -41.252  1.00  0.70           O  
ATOM   1656  CB  LYS A 104     -18.106  25.158 -40.705  1.00  0.70           C  
ATOM   1657  CG  LYS A 104     -18.898  23.940 -41.213  1.00  0.70           C  
ATOM   1658  CD  LYS A 104     -20.367  24.322 -41.480  1.00  0.70           C  
ATOM   1659  CE  LYS A 104     -21.231  23.122 -41.902  1.00  0.70           C  
ATOM   1660  NZ  LYS A 104     -21.014  22.706 -43.325  1.00  0.70           N  
ATOM   1661  H   LYS A 104     -16.634  26.937 -39.642  1.00  0.70           H  
ATOM   1662  HA  LYS A 104     -16.816  24.166 -39.321  1.00  0.70           H  
ATOM   1663 1HB  LYS A 104     -18.700  25.632 -39.921  1.00  0.70           H  
ATOM   1664 2HB  LYS A 104     -18.029  25.875 -41.524  1.00  0.70           H  
ATOM   1665 1HG  LYS A 104     -18.451  23.574 -42.143  1.00  0.70           H  
ATOM   1666 2HG  LYS A 104     -18.859  23.141 -40.474  1.00  0.70           H  
ATOM   1667 1HD  LYS A 104     -20.792  24.742 -40.571  1.00  0.70           H  
ATOM   1668 2HD  LYS A 104     -20.405  25.083 -42.261  1.00  0.70           H  
ATOM   1669 1HE  LYS A 104     -20.996  22.282 -41.254  1.00  0.70           H  
ATOM   1670 2HE  LYS A 104     -22.278  23.383 -41.772  1.00  0.70           H  
ATOM   1671 1HZ  LYS A 104     -21.603  21.923 -43.542  1.00  0.70           H  
ATOM   1672 2HZ  LYS A 104     -21.240  23.468 -43.937  1.00  0.70           H  
ATOM   1673 3HZ  LYS A 104     -20.050  22.439 -43.512  1.00  0.70           H  
ATOM   1674  N   TRP A 105     -15.153  24.995 -42.018  1.00  0.72           N  
ATOM   1675  CA  TRP A 105     -14.305  24.460 -43.066  1.00  0.72           C  
ATOM   1676  C   TRP A 105     -13.217  23.552 -42.463  1.00  0.72           C  
ATOM   1677  O   TRP A 105     -12.884  22.521 -43.042  1.00  0.72           O  
ATOM   1678  CB  TRP A 105     -13.711  25.580 -43.913  1.00  0.72           C  
ATOM   1679  CG  TRP A 105     -13.106  25.058 -45.176  1.00  0.72           C  
ATOM   1680  CD1 TRP A 105     -13.811  24.811 -46.316  1.00  0.72           C  
ATOM   1681  CD2 TRP A 105     -11.737  24.734 -45.479  1.00  0.72           C  
ATOM   1682  NE1 TRP A 105     -12.990  24.340 -47.289  1.00  0.72           N  
ATOM   1683  CE2 TRP A 105     -11.714  24.287 -46.806  1.00  0.72           C  
ATOM   1684  CE3 TRP A 105     -10.553  24.781 -44.755  1.00  0.72           C  
ATOM   1685  CZ2 TRP A 105     -10.555  23.887 -47.420  1.00  0.72           C  
ATOM   1686  CZ3 TRP A 105      -9.389  24.388 -45.379  1.00  0.72           C  
ATOM   1687  CH2 TRP A 105      -9.393  23.954 -46.685  1.00  0.72           C  
ATOM   1688  H   TRP A 105     -15.255  25.994 -41.914  1.00  0.72           H  
ATOM   1689  HA  TRP A 105     -14.926  23.852 -43.727  1.00  0.72           H  
ATOM   1690 1HB  TRP A 105     -14.485  26.309 -44.166  1.00  0.72           H  
ATOM   1691 2HB  TRP A 105     -12.940  26.100 -43.345  1.00  0.72           H  
ATOM   1692  HD1 TRP A 105     -14.885  24.955 -46.424  1.00  0.72           H  
ATOM   1693  HE1 TRP A 105     -13.284  24.067 -48.215  1.00  0.72           H  
ATOM   1694  HE3 TRP A 105     -10.546  25.123 -43.719  1.00  0.72           H  
ATOM   1695  HZ2 TRP A 105     -10.539  23.541 -48.454  1.00  0.72           H  
ATOM   1696  HZ3 TRP A 105      -8.466  24.431 -44.807  1.00  0.72           H  
ATOM   1697  HH2 TRP A 105      -8.456  23.653 -47.152  1.00  0.72           H  
ATOM   1698  N   VAL A 106     -12.621  23.942 -41.327  1.00  0.74           N  
ATOM   1699  CA  VAL A 106     -11.592  23.111 -40.696  1.00  0.74           C  
ATOM   1700  C   VAL A 106     -12.209  21.792 -40.263  1.00  0.74           C  
ATOM   1701  O   VAL A 106     -11.613  20.731 -40.396  1.00  0.74           O  
ATOM   1702  CB  VAL A 106     -10.948  23.788 -39.468  1.00  0.74           C  
ATOM   1703  CG1 VAL A 106     -10.056  22.770 -38.743  1.00  0.74           C  
ATOM   1704  CG2 VAL A 106     -10.134  24.995 -39.915  1.00  0.74           C  
ATOM   1705  H   VAL A 106     -12.949  24.767 -40.839  1.00  0.74           H  
ATOM   1706  HA  VAL A 106     -10.810  22.907 -41.429  1.00  0.74           H  
ATOM   1707  HB  VAL A 106     -11.731  24.106 -38.776  1.00  0.74           H  
ATOM   1708 1HG1 VAL A 106      -9.604  23.233 -37.868  1.00  0.74           H  
ATOM   1709 2HG1 VAL A 106     -10.665  21.921 -38.429  1.00  0.74           H  
ATOM   1710 3HG1 VAL A 106      -9.275  22.420 -39.414  1.00  0.74           H  
ATOM   1711 1HG2 VAL A 106      -9.678  25.474 -39.046  1.00  0.74           H  
ATOM   1712 2HG2 VAL A 106      -9.352  24.673 -40.601  1.00  0.74           H  
ATOM   1713 3HG2 VAL A 106     -10.786  25.705 -40.418  1.00  0.74           H  
ATOM   1714  N   GLU A 107     -13.425  21.853 -39.729  1.00  0.77           N  
ATOM   1715  CA  GLU A 107     -14.086  20.616 -39.319  1.00  0.77           C  
ATOM   1716  C   GLU A 107     -14.332  19.710 -40.550  1.00  0.77           C  
ATOM   1717  O   GLU A 107     -14.191  18.485 -40.466  1.00  0.77           O  
ATOM   1718  CB  GLU A 107     -15.431  20.937 -38.634  1.00  0.77           C  
ATOM   1719  CG  GLU A 107     -15.365  21.607 -37.255  1.00  0.77           C  
ATOM   1720  CD  GLU A 107     -14.889  20.699 -36.152  1.00  0.77           C  
ATOM   1721  OE1 GLU A 107     -15.399  19.611 -36.043  1.00  0.77           O  
ATOM   1722  OE2 GLU A 107     -14.063  21.109 -35.386  1.00  0.77           O  
ATOM   1723  H   GLU A 107     -13.878  22.764 -39.624  1.00  0.77           H  
ATOM   1724  HA  GLU A 107     -13.440  20.087 -38.621  1.00  0.77           H  
ATOM   1725 1HB  GLU A 107     -16.023  21.577 -39.270  1.00  0.77           H  
ATOM   1726 2HB  GLU A 107     -15.991  20.012 -38.512  1.00  0.77           H  
ATOM   1727 1HG  GLU A 107     -14.688  22.463 -37.323  1.00  0.77           H  
ATOM   1728 2HG  GLU A 107     -16.354  21.990 -37.007  1.00  0.77           H  
ATOM   1729  N   GLU A 108     -14.670  20.323 -41.698  1.00  0.78           N  
ATOM   1730  CA  GLU A 108     -14.903  19.606 -42.962  1.00  0.78           C  
ATOM   1731  C   GLU A 108     -13.621  19.041 -43.592  1.00  0.78           C  
ATOM   1732  O   GLU A 108     -13.631  17.945 -44.160  1.00  0.78           O  
ATOM   1733  CB  GLU A 108     -15.575  20.522 -43.998  1.00  0.78           C  
ATOM   1734  CG  GLU A 108     -17.010  20.934 -43.704  1.00  0.78           C  
ATOM   1735  CD  GLU A 108     -17.550  21.895 -44.740  1.00  0.78           C  
ATOM   1736  OE1 GLU A 108     -16.801  22.304 -45.594  1.00  0.78           O  
ATOM   1737  OE2 GLU A 108     -18.719  22.224 -44.677  1.00  0.78           O  
ATOM   1738  H   GLU A 108     -14.801  21.334 -41.674  1.00  0.78           H  
ATOM   1739  HA  GLU A 108     -15.570  18.771 -42.753  1.00  0.78           H  
ATOM   1740 1HB  GLU A 108     -14.995  21.432 -44.091  1.00  0.78           H  
ATOM   1741 2HB  GLU A 108     -15.561  20.032 -44.970  1.00  0.78           H  
ATOM   1742 1HG  GLU A 108     -17.636  20.045 -43.680  1.00  0.78           H  
ATOM   1743 2HG  GLU A 108     -17.049  21.397 -42.724  1.00  0.78           H  
ATOM   1744  N   HIS A 109     -12.520  19.790 -43.475  1.00  0.79           N  
ATOM   1745  CA  HIS A 109     -11.234  19.442 -44.075  1.00  0.79           C  
ATOM   1746  C   HIS A 109     -10.077  19.503 -43.068  1.00  0.79           C  
ATOM   1747  O   HIS A 109      -9.098  20.221 -43.294  1.00  0.79           O  
ATOM   1748  CB  HIS A 109     -10.957  20.427 -45.216  1.00  0.79           C  
ATOM   1749  CG  HIS A 109     -11.981  20.349 -46.289  1.00  0.79           C  
ATOM   1750  ND1 HIS A 109     -11.989  19.355 -47.246  1.00  0.79           N  
ATOM   1751  CD2 HIS A 109     -13.072  21.098 -46.518  1.00  0.79           C  
ATOM   1752  CE1 HIS A 109     -13.033  19.522 -48.037  1.00  0.79           C  
ATOM   1753  NE2 HIS A 109     -13.707  20.572 -47.617  1.00  0.79           N  
ATOM   1754  H   HIS A 109     -12.601  20.685 -42.997  1.00  0.79           H  
ATOM   1755  HA  HIS A 109     -11.286  18.448 -44.506  1.00  0.79           H  
ATOM   1756 1HB  HIS A 109     -10.952  21.449 -44.823  1.00  0.79           H  
ATOM   1757 2HB  HIS A 109      -9.977  20.232 -45.650  1.00  0.79           H  
ATOM   1758  HD2 HIS A 109     -13.392  21.953 -45.929  1.00  0.79           H  
ATOM   1759  HE1 HIS A 109     -13.298  18.892 -48.886  1.00  0.79           H  
ATOM   1760  HE2 HIS A 109     -14.560  20.933 -48.021  1.00  0.79           H  
ATOM   1761  N   PRO A 110     -10.094  18.659 -42.014  1.00  0.79           N  
ATOM   1762  CA  PRO A 110      -9.190  18.679 -40.874  1.00  0.79           C  
ATOM   1763  C   PRO A 110      -7.762  18.363 -41.260  1.00  0.79           C  
ATOM   1764  O   PRO A 110      -6.817  18.763 -40.577  1.00  0.79           O  
ATOM   1765  CB  PRO A 110      -9.763  17.574 -39.988  1.00  0.79           C  
ATOM   1766  CG  PRO A 110     -10.471  16.643 -40.929  1.00  0.79           C  
ATOM   1767  CD  PRO A 110     -11.058  17.541 -41.974  1.00  0.79           C  
ATOM   1768  HA  PRO A 110      -9.257  19.657 -40.371  1.00  0.79           H  
ATOM   1769 1HB  PRO A 110      -8.980  17.109 -39.362  1.00  0.79           H  
ATOM   1770 2HB  PRO A 110     -10.495  18.019 -39.333  1.00  0.79           H  
ATOM   1771 1HG  PRO A 110      -9.770  15.902 -41.336  1.00  0.79           H  
ATOM   1772 2HG  PRO A 110     -11.244  16.085 -40.381  1.00  0.79           H  
ATOM   1773 1HD  PRO A 110     -11.124  17.000 -42.920  1.00  0.79           H  
ATOM   1774 2HD  PRO A 110     -12.030  17.889 -41.621  1.00  0.79           H  
ATOM   1775  N   GLU A 111      -7.591  17.731 -42.424  1.00  0.78           N  
ATOM   1776  CA  GLU A 111      -6.284  17.313 -42.912  1.00  0.78           C  
ATOM   1777  C   GLU A 111      -5.347  18.508 -43.051  1.00  0.78           C  
ATOM   1778  O   GLU A 111      -4.139  18.413 -42.831  1.00  0.78           O  
ATOM   1779  CB  GLU A 111      -6.435  16.599 -44.254  1.00  0.78           C  
ATOM   1780  CG  GLU A 111      -7.125  15.243 -44.159  1.00  0.78           C  
ATOM   1781  CD  GLU A 111      -7.304  14.559 -45.498  1.00  0.78           C  
ATOM   1782  OE1 GLU A 111      -7.028  15.169 -46.504  1.00  0.78           O  
ATOM   1783  OE2 GLU A 111      -7.719  13.423 -45.508  1.00  0.78           O  
ATOM   1784  H   GLU A 111      -8.402  17.478 -42.966  1.00  0.78           H  
ATOM   1785  HA  GLU A 111      -5.867  16.607 -42.202  1.00  0.78           H  
ATOM   1786 1HB  GLU A 111      -7.015  17.228 -44.932  1.00  0.78           H  
ATOM   1787 2HB  GLU A 111      -5.453  16.451 -44.702  1.00  0.78           H  
ATOM   1788 1HG  GLU A 111      -6.534  14.598 -43.510  1.00  0.78           H  
ATOM   1789 2HG  GLU A 111      -8.102  15.383 -43.692  1.00  0.78           H  
ATOM   1790  N   ILE A 112      -5.921  19.657 -43.347  1.00  0.76           N  
ATOM   1791  CA  ILE A 112      -5.180  20.885 -43.530  1.00  0.76           C  
ATOM   1792  C   ILE A 112      -4.415  21.282 -42.271  1.00  0.76           C  
ATOM   1793  O   ILE A 112      -3.374  21.936 -42.349  1.00  0.76           O  
ATOM   1794  CB  ILE A 112      -6.129  22.012 -43.943  1.00  0.76           C  
ATOM   1795  CG1 ILE A 112      -6.720  21.674 -45.298  1.00  0.76           C  
ATOM   1796  CG2 ILE A 112      -5.400  23.371 -43.945  1.00  0.76           C  
ATOM   1797  CD1 ILE A 112      -5.709  21.530 -46.397  1.00  0.76           C  
ATOM   1798  H   ILE A 112      -6.937  19.691 -43.446  1.00  0.76           H  
ATOM   1799  HA  ILE A 112      -4.458  20.731 -44.330  1.00  0.76           H  
ATOM   1800  HB  ILE A 112      -6.962  22.053 -43.237  1.00  0.76           H  
ATOM   1801 1HG1 ILE A 112      -7.277  20.741 -45.209  1.00  0.76           H  
ATOM   1802 2HG1 ILE A 112      -7.394  22.437 -45.567  1.00  0.76           H  
ATOM   1803 1HG2 ILE A 112      -6.093  24.160 -44.233  1.00  0.76           H  
ATOM   1804 2HG2 ILE A 112      -5.013  23.577 -42.947  1.00  0.76           H  
ATOM   1805 3HG2 ILE A 112      -4.572  23.346 -44.654  1.00  0.76           H  
ATOM   1806 1HD1 ILE A 112      -6.222  21.292 -47.329  1.00  0.76           H  
ATOM   1807 2HD1 ILE A 112      -5.160  22.468 -46.514  1.00  0.76           H  
ATOM   1808 3HD1 ILE A 112      -5.014  20.729 -46.149  1.00  0.76           H  
ATOM   1809  N   THR A 113      -4.999  20.980 -41.112  1.00  0.74           N  
ATOM   1810  CA  THR A 113      -4.482  21.392 -39.824  1.00  0.74           C  
ATOM   1811  C   THR A 113      -3.746  20.308 -39.012  1.00  0.74           C  
ATOM   1812  O   THR A 113      -3.331  20.576 -37.884  1.00  0.74           O  
ATOM   1813  CB  THR A 113      -5.648  21.932 -38.983  1.00  0.74           C  
ATOM   1814  OG1 THR A 113      -6.610  20.883 -38.744  1.00  0.74           O  
ATOM   1815  CG2 THR A 113      -6.320  23.056 -39.764  1.00  0.74           C  
ATOM   1816  H   THR A 113      -5.825  20.385 -41.116  1.00  0.74           H  
ATOM   1817  HA  THR A 113      -3.787  22.208 -39.995  1.00  0.74           H  
ATOM   1818  HB  THR A 113      -5.283  22.316 -38.036  1.00  0.74           H  
ATOM   1819  HG1 THR A 113      -6.612  20.237 -39.494  1.00  0.74           H  
ATOM   1820 1HG2 THR A 113      -7.144  23.462 -39.187  1.00  0.74           H  
ATOM   1821 2HG2 THR A 113      -5.599  23.836 -39.962  1.00  0.74           H  
ATOM   1822 3HG2 THR A 113      -6.696  22.669 -40.709  1.00  0.74           H  
ATOM   1823  N   VAL A 114      -3.514  19.113 -39.568  1.00  0.72           N  
ATOM   1824  CA  VAL A 114      -2.898  18.029 -38.765  1.00  0.72           C  
ATOM   1825  C   VAL A 114      -1.432  17.797 -39.075  1.00  0.72           C  
ATOM   1826  O   VAL A 114      -0.945  16.666 -39.092  1.00  0.72           O  
ATOM   1827  CB  VAL A 114      -3.662  16.716 -38.914  1.00  0.72           C  
ATOM   1828  CG1 VAL A 114      -5.037  16.879 -38.337  1.00  0.72           C  
ATOM   1829  CG2 VAL A 114      -3.717  16.356 -40.323  1.00  0.72           C  
ATOM   1830  H   VAL A 114      -3.797  18.929 -40.536  1.00  0.72           H  
ATOM   1831  HA  VAL A 114      -2.975  18.306 -37.716  1.00  0.72           H  
ATOM   1832  HB  VAL A 114      -3.155  15.934 -38.350  1.00  0.72           H  
ATOM   1833 1HG1 VAL A 114      -5.594  15.946 -38.419  1.00  0.72           H  
ATOM   1834 2HG1 VAL A 114      -4.925  17.141 -37.304  1.00  0.72           H  
ATOM   1835 3HG1 VAL A 114      -5.566  17.658 -38.852  1.00  0.72           H  
ATOM   1836 1HG2 VAL A 114      -4.264  15.425 -40.448  1.00  0.72           H  
ATOM   1837 2HG2 VAL A 114      -4.214  17.146 -40.820  1.00  0.72           H  
ATOM   1838 3HG2 VAL A 114      -2.709  16.247 -40.716  1.00  0.72           H  
ATOM   1839  N   THR A 115      -0.746  18.896 -39.333  1.00  0.70           N  
ATOM   1840  CA  THR A 115       0.670  18.929 -39.628  1.00  0.70           C  
ATOM   1841  C   THR A 115       1.376  20.042 -38.845  1.00  0.70           C  
ATOM   1842  O   THR A 115       0.827  20.598 -37.883  1.00  0.70           O  
ATOM   1843  CB  THR A 115       0.883  19.100 -41.150  1.00  0.70           C  
ATOM   1844  OG1 THR A 115       2.277  18.915 -41.461  1.00  0.70           O  
ATOM   1845  CG2 THR A 115       0.394  20.486 -41.621  1.00  0.70           C  
ATOM   1846  H   THR A 115      -1.254  19.767 -39.307  1.00  0.70           H  
ATOM   1847  HA  THR A 115       1.109  17.978 -39.322  1.00  0.70           H  
ATOM   1848  HB  THR A 115       0.307  18.333 -41.671  1.00  0.70           H  
ATOM   1849  HG1 THR A 115       2.408  18.982 -42.420  1.00  0.70           H  
ATOM   1850 1HG2 THR A 115       0.535  20.573 -42.697  1.00  0.70           H  
ATOM   1851 2HG2 THR A 115      -0.668  20.594 -41.387  1.00  0.70           H  
ATOM   1852 3HG2 THR A 115       0.951  21.275 -41.125  1.00  0.70           H  
ATOM   1853  N   TYR A 116       2.622  20.321 -39.225  1.00  0.69           N  
ATOM   1854  CA  TYR A 116       3.410  21.343 -38.551  1.00  0.69           C  
ATOM   1855  C   TYR A 116       3.080  22.724 -39.109  1.00  0.69           C  
ATOM   1856  O   TYR A 116       3.347  23.025 -40.281  1.00  0.69           O  
ATOM   1857  CB  TYR A 116       4.900  21.030 -38.648  1.00  0.69           C  
ATOM   1858  CG  TYR A 116       5.806  22.038 -37.939  1.00  0.69           C  
ATOM   1859  CD1 TYR A 116       5.511  22.504 -36.676  1.00  0.69           C  
ATOM   1860  CD2 TYR A 116       6.936  22.452 -38.555  1.00  0.69           C  
ATOM   1861  CE1 TYR A 116       6.335  23.403 -36.051  1.00  0.69           C  
ATOM   1862  CE2 TYR A 116       7.781  23.346 -37.954  1.00  0.69           C  
ATOM   1863  CZ  TYR A 116       7.490  23.833 -36.704  1.00  0.69           C  
ATOM   1864  OH  TYR A 116       8.337  24.767 -36.119  1.00  0.69           O  
ATOM   1865  H   TYR A 116       2.978  19.814 -40.025  1.00  0.69           H  
ATOM   1866  HA  TYR A 116       3.143  21.341 -37.498  1.00  0.69           H  
ATOM   1867 1HB  TYR A 116       5.092  20.045 -38.248  1.00  0.69           H  
ATOM   1868 2HB  TYR A 116       5.188  21.009 -39.701  1.00  0.69           H  
ATOM   1869  HD1 TYR A 116       4.630  22.161 -36.186  1.00  0.69           H  
ATOM   1870  HD2 TYR A 116       7.163  22.066 -39.532  1.00  0.69           H  
ATOM   1871  HE1 TYR A 116       6.081  23.768 -35.065  1.00  0.69           H  
ATOM   1872  HE2 TYR A 116       8.683  23.672 -38.480  1.00  0.69           H  
ATOM   1873  HH  TYR A 116       9.069  24.952 -36.723  1.00  0.69           H  
ATOM   1874  N   GLN A 117       2.492  23.547 -38.250  1.00  0.68           N  
ATOM   1875  CA  GLN A 117       2.010  24.867 -38.624  1.00  0.68           C  
ATOM   1876  C   GLN A 117       3.015  25.803 -39.207  1.00  0.68           C  
ATOM   1877  O   GLN A 117       2.677  26.576 -40.082  1.00  0.68           O  
ATOM   1878  CB  GLN A 117       1.365  25.565 -37.439  1.00  0.68           C  
ATOM   1879  CG  GLN A 117       0.939  27.018 -37.709  1.00  0.68           C  
ATOM   1880  CD  GLN A 117       0.234  27.662 -36.520  1.00  0.68           C  
ATOM   1881  OE1 GLN A 117      -0.846  27.221 -36.129  1.00  0.68           O  
ATOM   1882  NE2 GLN A 117       0.842  28.695 -35.933  1.00  0.68           N  
ATOM   1883  H   GLN A 117       2.355  23.213 -37.292  1.00  0.68           H  
ATOM   1884  HA  GLN A 117       1.256  24.730 -39.383  1.00  0.68           H  
ATOM   1885 1HB  GLN A 117       0.475  25.009 -37.161  1.00  0.68           H  
ATOM   1886 2HB  GLN A 117       2.051  25.556 -36.595  1.00  0.68           H  
ATOM   1887 1HG  GLN A 117       1.836  27.605 -37.928  1.00  0.68           H  
ATOM   1888 2HG  GLN A 117       0.269  27.049 -38.560  1.00  0.68           H  
ATOM   1889 1HE2 GLN A 117       0.408  29.159 -35.122  1.00  0.68           H  
ATOM   1890 2HE2 GLN A 117       1.731  29.014 -36.272  1.00  0.68           H  
ATOM   1891  N   ASN A 118       4.239  25.785 -38.732  1.00  0.67           N  
ATOM   1892  CA  ASN A 118       5.166  26.769 -39.244  1.00  0.67           C  
ATOM   1893  C   ASN A 118       5.616  26.443 -40.664  1.00  0.67           C  
ATOM   1894  O   ASN A 118       5.552  27.293 -41.552  1.00  0.67           O  
ATOM   1895  CB  ASN A 118       6.295  26.905 -38.276  1.00  0.67           C  
ATOM   1896  CG  ASN A 118       5.818  27.568 -37.068  1.00  0.67           C  
ATOM   1897  OD1 ASN A 118       4.817  28.302 -37.104  1.00  0.67           O  
ATOM   1898  ND2 ASN A 118       6.464  27.333 -35.985  1.00  0.67           N  
ATOM   1899  H   ASN A 118       4.512  25.116 -38.026  1.00  0.67           H  
ATOM   1900  HA  ASN A 118       4.655  27.730 -39.285  1.00  0.67           H  
ATOM   1901 1HB  ASN A 118       6.674  25.952 -38.041  1.00  0.67           H  
ATOM   1902 2HB  ASN A 118       7.102  27.484 -38.721  1.00  0.67           H  
ATOM   1903 1HD2 ASN A 118       6.146  27.782 -35.135  1.00  0.67           H  
ATOM   1904 2HD2 ASN A 118       7.264  26.705 -35.986  1.00  0.67           H  
ATOM   1905  N   ASP A 119       5.967  25.188 -40.927  1.00  0.67           N  
ATOM   1906  CA  ASP A 119       6.391  24.821 -42.275  1.00  0.67           C  
ATOM   1907  C   ASP A 119       5.269  25.020 -43.287  1.00  0.67           C  
ATOM   1908  O   ASP A 119       5.510  25.381 -44.441  1.00  0.67           O  
ATOM   1909  CB  ASP A 119       6.879  23.378 -42.339  1.00  0.67           C  
ATOM   1910  CG  ASP A 119       8.232  23.175 -41.683  1.00  0.67           C  
ATOM   1911  OD1 ASP A 119       8.886  24.145 -41.372  1.00  0.67           O  
ATOM   1912  OD2 ASP A 119       8.606  22.044 -41.497  1.00  0.67           O  
ATOM   1913  H   ASP A 119       5.966  24.501 -40.189  1.00  0.67           H  
ATOM   1914  HA  ASP A 119       7.218  25.469 -42.560  1.00  0.67           H  
ATOM   1915 1HB  ASP A 119       6.146  22.731 -41.846  1.00  0.67           H  
ATOM   1916 2HB  ASP A 119       6.936  23.062 -43.380  1.00  0.67           H  
ATOM   1917  N   HIS A 120       4.035  24.804 -42.842  1.00  0.66           N  
ATOM   1918  CA  HIS A 120       2.877  24.930 -43.701  1.00  0.66           C  
ATOM   1919  C   HIS A 120       2.051  26.175 -43.403  1.00  0.66           C  
ATOM   1920  O   HIS A 120       0.889  26.253 -43.816  1.00  0.66           O  
ATOM   1921  CB  HIS A 120       2.014  23.684 -43.547  1.00  0.66           C  
ATOM   1922  CG  HIS A 120       2.714  22.442 -44.012  1.00  0.66           C  
ATOM   1923  ND1 HIS A 120       2.875  22.128 -45.348  1.00  0.66           N  
ATOM   1924  CD2 HIS A 120       3.323  21.455 -43.319  1.00  0.66           C  
ATOM   1925  CE1 HIS A 120       3.536  20.991 -45.454  1.00  0.66           C  
ATOM   1926  NE2 HIS A 120       3.818  20.558 -44.240  1.00  0.66           N  
ATOM   1927  H   HIS A 120       3.888  24.492 -41.879  1.00  0.66           H  
ATOM   1928  HA  HIS A 120       3.202  24.991 -44.738  1.00  0.66           H  
ATOM   1929 1HB  HIS A 120       1.767  23.554 -42.493  1.00  0.66           H  
ATOM   1930 2HB  HIS A 120       1.083  23.799 -44.099  1.00  0.66           H  
ATOM   1931  HD1 HIS A 120       2.563  22.665 -46.129  1.00  0.66           H  
ATOM   1932  HD2 HIS A 120       3.464  21.283 -42.250  1.00  0.66           H  
ATOM   1933  HE1 HIS A 120       3.758  20.571 -46.435  1.00  0.66           H  
ATOM   1934  N   ILE A 121       2.637  27.174 -42.731  1.00  0.66           N  
ATOM   1935  CA  ILE A 121       1.853  28.351 -42.374  1.00  0.66           C  
ATOM   1936  C   ILE A 121       1.349  29.101 -43.589  1.00  0.66           C  
ATOM   1937  O   ILE A 121       0.253  29.655 -43.571  1.00  0.66           O  
ATOM   1938  CB  ILE A 121       2.651  29.325 -41.475  1.00  0.66           C  
ATOM   1939  CG1 ILE A 121       1.691  30.296 -40.821  1.00  0.66           C  
ATOM   1940  CG2 ILE A 121       3.727  30.074 -42.261  1.00  0.66           C  
ATOM   1941  CD1 ILE A 121       2.311  31.082 -39.703  1.00  0.66           C  
ATOM   1942  H   ILE A 121       3.608  27.104 -42.417  1.00  0.66           H  
ATOM   1943  HA  ILE A 121       0.993  28.013 -41.796  1.00  0.66           H  
ATOM   1944  HB  ILE A 121       3.137  28.780 -40.700  1.00  0.66           H  
ATOM   1945 1HG1 ILE A 121       1.328  30.980 -41.564  1.00  0.66           H  
ATOM   1946 2HG1 ILE A 121       0.847  29.733 -40.429  1.00  0.66           H  
ATOM   1947 1HG2 ILE A 121       4.272  30.726 -41.585  1.00  0.66           H  
ATOM   1948 2HG2 ILE A 121       4.418  29.353 -42.701  1.00  0.66           H  
ATOM   1949 3HG2 ILE A 121       3.285  30.678 -43.045  1.00  0.66           H  
ATOM   1950 1HD1 ILE A 121       1.576  31.758 -39.277  1.00  0.66           H  
ATOM   1951 2HD1 ILE A 121       2.667  30.392 -38.932  1.00  0.66           H  
ATOM   1952 3HD1 ILE A 121       3.150  31.658 -40.089  1.00  0.66           H  
ATOM   1953  N   GLU A 122       2.093  29.073 -44.691  1.00  0.65           N  
ATOM   1954  CA  GLU A 122       1.629  29.795 -45.859  1.00  0.65           C  
ATOM   1955  C   GLU A 122       0.370  29.156 -46.416  1.00  0.65           C  
ATOM   1956  O   GLU A 122      -0.525  29.856 -46.885  1.00  0.65           O  
ATOM   1957  CB  GLU A 122       2.721  29.863 -46.925  1.00  0.65           C  
ATOM   1958  CG  GLU A 122       3.930  30.736 -46.528  1.00  0.65           C  
ATOM   1959  CD  GLU A 122       3.575  32.201 -46.297  1.00  0.65           C  
ATOM   1960  OE1 GLU A 122       2.962  32.789 -47.151  1.00  0.65           O  
ATOM   1961  OE2 GLU A 122       3.910  32.728 -45.250  1.00  0.65           O  
ATOM   1962  H   GLU A 122       2.979  28.587 -44.688  1.00  0.65           H  
ATOM   1963  HA  GLU A 122       1.383  30.810 -45.562  1.00  0.65           H  
ATOM   1964 1HB  GLU A 122       3.085  28.856 -47.135  1.00  0.65           H  
ATOM   1965 2HB  GLU A 122       2.302  30.260 -47.850  1.00  0.65           H  
ATOM   1966 1HG  GLU A 122       4.363  30.333 -45.611  1.00  0.65           H  
ATOM   1967 2HG  GLU A 122       4.683  30.670 -47.311  1.00  0.65           H  
ATOM   1968  N   LEU A 123       0.285  27.830 -46.342  1.00  0.66           N  
ATOM   1969  CA  LEU A 123      -0.861  27.132 -46.897  1.00  0.66           C  
ATOM   1970  C   LEU A 123      -2.044  27.256 -45.954  1.00  0.66           C  
ATOM   1971  O   LEU A 123      -3.200  27.364 -46.382  1.00  0.66           O  
ATOM   1972  CB  LEU A 123      -0.503  25.671 -47.136  1.00  0.66           C  
ATOM   1973  CG  LEU A 123       0.580  25.448 -48.190  1.00  0.66           C  
ATOM   1974  CD1 LEU A 123       0.923  23.969 -48.246  1.00  0.66           C  
ATOM   1975  CD2 LEU A 123       0.084  25.965 -49.537  1.00  0.66           C  
ATOM   1976  H   LEU A 123       1.031  27.307 -45.901  1.00  0.66           H  
ATOM   1977  HA  LEU A 123      -1.124  27.592 -47.849  1.00  0.66           H  
ATOM   1978 1HB  LEU A 123      -0.149  25.244 -46.195  1.00  0.66           H  
ATOM   1979 2HB  LEU A 123      -1.398  25.135 -47.446  1.00  0.66           H  
ATOM   1980  HG  LEU A 123       1.482  25.991 -47.905  1.00  0.66           H  
ATOM   1981 1HD1 LEU A 123       1.706  23.804 -48.987  1.00  0.66           H  
ATOM   1982 2HD1 LEU A 123       1.272  23.648 -47.270  1.00  0.66           H  
ATOM   1983 3HD1 LEU A 123       0.037  23.400 -48.522  1.00  0.66           H  
ATOM   1984 1HD2 LEU A 123       0.856  25.814 -50.293  1.00  0.66           H  
ATOM   1985 2HD2 LEU A 123      -0.816  25.423 -49.826  1.00  0.66           H  
ATOM   1986 3HD2 LEU A 123      -0.145  27.033 -49.461  1.00  0.66           H  
ATOM   1987  N   MET A 124      -1.765  27.261 -44.651  1.00  0.67           N  
ATOM   1988  CA  MET A 124      -2.843  27.433 -43.697  1.00  0.67           C  
ATOM   1989  C   MET A 124      -3.450  28.825 -43.864  1.00  0.67           C  
ATOM   1990  O   MET A 124      -4.678  28.968 -43.900  1.00  0.67           O  
ATOM   1991  CB  MET A 124      -2.356  27.172 -42.283  1.00  0.67           C  
ATOM   1992  CG  MET A 124      -2.029  25.693 -42.014  1.00  0.67           C  
ATOM   1993  SD  MET A 124      -1.472  25.382 -40.334  1.00  0.67           S  
ATOM   1994  CE  MET A 124      -0.987  23.662 -40.462  1.00  0.67           C  
ATOM   1995  H   MET A 124      -0.805  27.134 -44.330  1.00  0.67           H  
ATOM   1996  HA  MET A 124      -3.620  26.704 -43.919  1.00  0.67           H  
ATOM   1997 1HB  MET A 124      -1.451  27.752 -42.105  1.00  0.67           H  
ATOM   1998 2HB  MET A 124      -3.102  27.513 -41.573  1.00  0.67           H  
ATOM   1999 1HG  MET A 124      -2.912  25.078 -42.204  1.00  0.67           H  
ATOM   2000 2HG  MET A 124      -1.244  25.373 -42.699  1.00  0.67           H  
ATOM   2001 1HE  MET A 124      -0.627  23.299 -39.498  1.00  0.67           H  
ATOM   2002 2HE  MET A 124      -1.829  23.072 -40.774  1.00  0.67           H  
ATOM   2003 3HE  MET A 124      -0.198  23.569 -41.201  1.00  0.67           H  
ATOM   2004  N   LYS A 125      -2.598  29.847 -44.043  1.00  0.68           N  
ATOM   2005  CA  LYS A 125      -3.093  31.198 -44.267  1.00  0.68           C  
ATOM   2006  C   LYS A 125      -3.868  31.276 -45.576  1.00  0.68           C  
ATOM   2007  O   LYS A 125      -4.947  31.871 -45.620  1.00  0.68           O  
ATOM   2008  CB  LYS A 125      -1.958  32.223 -44.285  1.00  0.68           C  
ATOM   2009  CG  LYS A 125      -1.316  32.510 -42.927  1.00  0.68           C  
ATOM   2010  CD  LYS A 125      -0.315  33.663 -43.021  1.00  0.68           C  
ATOM   2011  CE  LYS A 125       0.907  33.247 -43.835  1.00  0.68           C  
ATOM   2012  NZ  LYS A 125       1.979  34.285 -43.853  1.00  0.68           N  
ATOM   2013  H   LYS A 125      -1.589  29.690 -44.001  1.00  0.68           H  
ATOM   2014  HA  LYS A 125      -3.778  31.450 -43.453  1.00  0.68           H  
ATOM   2015 1HB  LYS A 125      -1.166  31.860 -44.951  1.00  0.68           H  
ATOM   2016 2HB  LYS A 125      -2.322  33.163 -44.695  1.00  0.68           H  
ATOM   2017 1HG  LYS A 125      -2.096  32.767 -42.210  1.00  0.68           H  
ATOM   2018 2HG  LYS A 125      -0.808  31.625 -42.575  1.00  0.68           H  
ATOM   2019 1HD  LYS A 125      -0.786  34.524 -43.493  1.00  0.68           H  
ATOM   2020 2HD  LYS A 125       0.008  33.944 -42.019  1.00  0.68           H  
ATOM   2021 1HE  LYS A 125       1.317  32.337 -43.419  1.00  0.68           H  
ATOM   2022 2HE  LYS A 125       0.598  33.050 -44.862  1.00  0.68           H  
ATOM   2023 1HZ  LYS A 125       2.754  33.897 -44.424  1.00  0.68           H  
ATOM   2024 2HZ  LYS A 125       1.641  35.138 -44.267  1.00  0.68           H  
ATOM   2025 3HZ  LYS A 125       2.303  34.463 -42.920  1.00  0.68           H  
ATOM   2026  N   GLU A 126      -3.364  30.639 -46.650  1.00  0.69           N  
ATOM   2027  CA  GLU A 126      -4.132  30.690 -47.885  1.00  0.69           C  
ATOM   2028  C   GLU A 126      -5.480  30.029 -47.716  1.00  0.69           C  
ATOM   2029  O   GLU A 126      -6.476  30.555 -48.198  1.00  0.69           O  
ATOM   2030  CB  GLU A 126      -3.435  30.033 -49.086  1.00  0.69           C  
ATOM   2031  CG  GLU A 126      -2.256  30.782 -49.709  1.00  0.69           C  
ATOM   2032  CD  GLU A 126      -1.768  30.115 -51.005  1.00  0.69           C  
ATOM   2033  OE1 GLU A 126      -2.286  29.065 -51.351  1.00  0.69           O  
ATOM   2034  OE2 GLU A 126      -0.908  30.664 -51.651  1.00  0.69           O  
ATOM   2035  H   GLU A 126      -2.460  30.166 -46.621  1.00  0.69           H  
ATOM   2036  HA  GLU A 126      -4.304  31.741 -48.131  1.00  0.69           H  
ATOM   2037 1HB  GLU A 126      -3.050  29.063 -48.767  1.00  0.69           H  
ATOM   2038 2HB  GLU A 126      -4.162  29.840 -49.848  1.00  0.69           H  
ATOM   2039 1HG  GLU A 126      -2.565  31.803 -49.930  1.00  0.69           H  
ATOM   2040 2HG  GLU A 126      -1.441  30.826 -48.997  1.00  0.69           H  
ATOM   2041  N   SER A 127      -5.531  28.915 -46.983  1.00  0.70           N  
ATOM   2042  CA  SER A 127      -6.785  28.213 -46.783  1.00  0.70           C  
ATOM   2043  C   SER A 127      -7.769  29.130 -46.051  1.00  0.70           C  
ATOM   2044  O   SER A 127      -8.946  29.207 -46.411  1.00  0.70           O  
ATOM   2045  CB  SER A 127      -6.525  26.940 -45.998  1.00  0.70           C  
ATOM   2046  OG  SER A 127      -5.712  26.058 -46.732  1.00  0.70           O  
ATOM   2047  H   SER A 127      -4.673  28.518 -46.602  1.00  0.70           H  
ATOM   2048  HA  SER A 127      -7.200  27.954 -47.756  1.00  0.70           H  
ATOM   2049 1HB  SER A 127      -6.045  27.179 -45.056  1.00  0.70           H  
ATOM   2050 2HB  SER A 127      -7.467  26.467 -45.772  1.00  0.70           H  
ATOM   2051  HG  SER A 127      -4.824  26.489 -46.770  1.00  0.70           H  
ATOM   2052  N   ARG A 128      -7.271  29.859 -45.049  1.00  0.72           N  
ATOM   2053  CA  ARG A 128      -8.083  30.806 -44.295  1.00  0.72           C  
ATOM   2054  C   ARG A 128      -8.668  31.898 -45.198  1.00  0.72           C  
ATOM   2055  O   ARG A 128      -9.820  32.291 -45.036  1.00  0.72           O  
ATOM   2056  CB  ARG A 128      -7.269  31.446 -43.180  1.00  0.72           C  
ATOM   2057  CG  ARG A 128      -8.038  32.424 -42.293  1.00  0.72           C  
ATOM   2058  CD  ARG A 128      -7.184  32.969 -41.202  1.00  0.72           C  
ATOM   2059  NE  ARG A 128      -7.872  33.996 -40.417  1.00  0.72           N  
ATOM   2060  CZ  ARG A 128      -7.327  34.646 -39.363  1.00  0.72           C  
ATOM   2061  NH1 ARG A 128      -6.107  34.356 -38.975  1.00  0.72           N  
ATOM   2062  NH2 ARG A 128      -8.021  35.576 -38.725  1.00  0.72           N  
ATOM   2063  H   ARG A 128      -6.291  29.733 -44.784  1.00  0.72           H  
ATOM   2064  HA  ARG A 128      -8.909  30.259 -43.841  1.00  0.72           H  
ATOM   2065 1HB  ARG A 128      -6.859  30.664 -42.538  1.00  0.72           H  
ATOM   2066 2HB  ARG A 128      -6.428  31.985 -43.602  1.00  0.72           H  
ATOM   2067 1HG  ARG A 128      -8.411  33.249 -42.898  1.00  0.72           H  
ATOM   2068 2HG  ARG A 128      -8.870  31.898 -41.832  1.00  0.72           H  
ATOM   2069 1HD  ARG A 128      -6.904  32.171 -40.537  1.00  0.72           H  
ATOM   2070 2HD  ARG A 128      -6.283  33.406 -41.629  1.00  0.72           H  
ATOM   2071  HE  ARG A 128      -8.813  34.248 -40.693  1.00  0.72           H  
ATOM   2072 1HH1 ARG A 128      -5.581  33.643 -39.461  1.00  0.72           H  
ATOM   2073 2HH1 ARG A 128      -5.691  34.838 -38.194  1.00  0.72           H  
ATOM   2074 1HH2 ARG A 128      -8.959  35.804 -39.025  1.00  0.72           H  
ATOM   2075 2HH2 ARG A 128      -7.608  36.067 -37.946  1.00  0.72           H  
ATOM   2076  N   GLU A 129      -7.870  32.401 -46.148  1.00  0.73           N  
ATOM   2077  CA  GLU A 129      -8.364  33.444 -47.051  1.00  0.73           C  
ATOM   2078  C   GLU A 129      -9.247  32.906 -48.192  1.00  0.73           C  
ATOM   2079  O   GLU A 129     -10.173  33.587 -48.640  1.00  0.73           O  
ATOM   2080  CB  GLU A 129      -7.197  34.243 -47.650  1.00  0.73           C  
ATOM   2081  CG  GLU A 129      -6.421  35.108 -46.644  1.00  0.73           C  
ATOM   2082  CD  GLU A 129      -5.325  35.957 -47.290  1.00  0.73           C  
ATOM   2083  OE1 GLU A 129      -5.105  35.825 -48.474  1.00  0.73           O  
ATOM   2084  OE2 GLU A 129      -4.723  36.744 -46.591  1.00  0.73           O  
ATOM   2085  H   GLU A 129      -6.909  32.065 -46.224  1.00  0.73           H  
ATOM   2086  HA  GLU A 129      -8.971  34.130 -46.463  1.00  0.73           H  
ATOM   2087 1HB  GLU A 129      -6.485  33.546 -48.102  1.00  0.73           H  
ATOM   2088 2HB  GLU A 129      -7.568  34.891 -48.442  1.00  0.73           H  
ATOM   2089 1HG  GLU A 129      -7.121  35.764 -46.131  1.00  0.73           H  
ATOM   2090 2HG  GLU A 129      -5.972  34.448 -45.900  1.00  0.73           H  
ATOM   2091  N   LYS A 130      -8.955  31.695 -48.674  1.00  0.73           N  
ATOM   2092  CA  LYS A 130      -9.680  31.087 -49.790  1.00  0.73           C  
ATOM   2093  C   LYS A 130     -11.059  30.554 -49.431  1.00  0.73           C  
ATOM   2094  O   LYS A 130     -11.957  30.557 -50.276  1.00  0.73           O  
ATOM   2095  CB  LYS A 130      -8.857  29.956 -50.412  1.00  0.73           C  
ATOM   2096  CG  LYS A 130      -7.624  30.422 -51.200  1.00  0.73           C  
ATOM   2097  CD  LYS A 130      -6.815  29.245 -51.737  1.00  0.73           C  
ATOM   2098  CE  LYS A 130      -5.570  29.724 -52.500  1.00  0.73           C  
ATOM   2099  NZ  LYS A 130      -4.710  28.585 -52.946  1.00  0.73           N  
ATOM   2100  H   LYS A 130      -8.174  31.187 -48.272  1.00  0.73           H  
ATOM   2101  HA  LYS A 130      -9.819  31.856 -50.549  1.00  0.73           H  
ATOM   2102 1HB  LYS A 130      -8.502  29.301 -49.616  1.00  0.73           H  
ATOM   2103 2HB  LYS A 130      -9.489  29.361 -51.069  1.00  0.73           H  
ATOM   2104 1HG  LYS A 130      -7.951  31.035 -52.038  1.00  0.73           H  
ATOM   2105 2HG  LYS A 130      -6.988  31.032 -50.564  1.00  0.73           H  
ATOM   2106 1HD  LYS A 130      -6.496  28.621 -50.897  1.00  0.73           H  
ATOM   2107 2HD  LYS A 130      -7.436  28.644 -52.400  1.00  0.73           H  
ATOM   2108 1HE  LYS A 130      -5.878  30.295 -53.373  1.00  0.73           H  
ATOM   2109 2HE  LYS A 130      -4.990  30.370 -51.853  1.00  0.73           H  
ATOM   2110 1HZ  LYS A 130      -3.891  28.947 -53.424  1.00  0.73           H  
ATOM   2111 2HZ  LYS A 130      -4.408  28.049 -52.135  1.00  0.73           H  
ATOM   2112 3HZ  LYS A 130      -5.228  27.985 -53.565  1.00  0.73           H  
ATOM   2113  N   TYR A 131     -11.244  30.096 -48.196  1.00  0.73           N  
ATOM   2114  CA  TYR A 131     -12.524  29.510 -47.832  1.00  0.73           C  
ATOM   2115  C   TYR A 131     -13.203  30.291 -46.724  1.00  0.73           C  
ATOM   2116  O   TYR A 131     -12.552  30.877 -45.868  1.00  0.73           O  
ATOM   2117  CB  TYR A 131     -12.305  28.061 -47.427  1.00  0.73           C  
ATOM   2118  CG  TYR A 131     -11.707  27.269 -48.563  1.00  0.73           C  
ATOM   2119  CD1 TYR A 131     -10.336  27.095 -48.627  1.00  0.73           C  
ATOM   2120  CD2 TYR A 131     -12.510  26.755 -49.555  1.00  0.73           C  
ATOM   2121  CE1 TYR A 131      -9.767  26.404 -49.663  1.00  0.73           C  
ATOM   2122  CE2 TYR A 131     -11.943  26.057 -50.602  1.00  0.73           C  
ATOM   2123  CZ  TYR A 131     -10.576  25.880 -50.656  1.00  0.73           C  
ATOM   2124  OH  TYR A 131     -10.012  25.181 -51.700  1.00  0.73           O  
ATOM   2125  H   TYR A 131     -10.474  30.091 -47.525  1.00  0.73           H  
ATOM   2126  HA  TYR A 131     -13.183  29.534 -48.698  1.00  0.73           H  
ATOM   2127 1HB  TYR A 131     -11.628  28.009 -46.569  1.00  0.73           H  
ATOM   2128 2HB  TYR A 131     -13.250  27.609 -47.139  1.00  0.73           H  
ATOM   2129  HD1 TYR A 131      -9.710  27.501 -47.853  1.00  0.73           H  
ATOM   2130  HD2 TYR A 131     -13.589  26.899 -49.512  1.00  0.73           H  
ATOM   2131  HE1 TYR A 131      -8.686  26.269 -49.700  1.00  0.73           H  
ATOM   2132  HE2 TYR A 131     -12.576  25.648 -51.387  1.00  0.73           H  
ATOM   2133  HH  TYR A 131     -10.704  24.881 -52.296  1.00  0.73           H  
ATOM   2134  N   ASP A 132     -14.529  30.274 -46.712  1.00  0.73           N  
ATOM   2135  CA  ASP A 132     -15.249  30.986 -45.671  1.00  0.73           C  
ATOM   2136  C   ASP A 132     -14.833  30.477 -44.306  1.00  0.73           C  
ATOM   2137  O   ASP A 132     -14.746  29.266 -44.092  1.00  0.73           O  
ATOM   2138  CB  ASP A 132     -16.760  30.814 -45.854  1.00  0.73           C  
ATOM   2139  CG  ASP A 132     -17.293  31.566 -47.080  1.00  0.73           C  
ATOM   2140  OD1 ASP A 132     -16.551  32.336 -47.644  1.00  0.73           O  
ATOM   2141  OD2 ASP A 132     -18.423  31.355 -47.446  1.00  0.73           O  
ATOM   2142  H   ASP A 132     -15.034  29.779 -47.432  1.00  0.73           H  
ATOM   2143  HA  ASP A 132     -15.001  32.046 -45.733  1.00  0.73           H  
ATOM   2144 1HB  ASP A 132     -16.996  29.756 -45.961  1.00  0.73           H  
ATOM   2145 2HB  ASP A 132     -17.283  31.172 -44.963  1.00  0.73           H  
ATOM   2146  N   THR A 133     -14.645  31.403 -43.367  1.00  0.71           N  
ATOM   2147  CA  THR A 133     -14.258  31.044 -42.010  1.00  0.71           C  
ATOM   2148  C   THR A 133     -15.453  30.998 -41.069  1.00  0.71           C  
ATOM   2149  O   THR A 133     -15.302  30.743 -39.874  1.00  0.71           O  
ATOM   2150  CB  THR A 133     -13.182  31.995 -41.471  1.00  0.71           C  
ATOM   2151  OG1 THR A 133     -13.677  33.334 -41.457  1.00  0.71           O  
ATOM   2152  CG2 THR A 133     -11.936  31.922 -42.349  1.00  0.71           C  
ATOM   2153  H   THR A 133     -14.728  32.378 -43.618  1.00  0.71           H  
ATOM   2154  HA  THR A 133     -13.820  30.051 -42.049  1.00  0.71           H  
ATOM   2155  HB  THR A 133     -12.921  31.704 -40.452  1.00  0.71           H  
ATOM   2156  HG1 THR A 133     -14.397  33.397 -40.826  1.00  0.71           H  
ATOM   2157 1HG2 THR A 133     -11.180  32.596 -41.959  1.00  0.71           H  
ATOM   2158 2HG2 THR A 133     -11.547  30.902 -42.354  1.00  0.71           H  
ATOM   2159 3HG2 THR A 133     -12.183  32.214 -43.373  1.00  0.71           H  
ATOM   2160  N   TYR A 134     -16.625  31.273 -41.626  1.00  0.69           N  
ATOM   2161  CA  TYR A 134     -17.873  31.243 -40.887  1.00  0.69           C  
ATOM   2162  C   TYR A 134     -18.876  30.350 -41.608  1.00  0.69           C  
ATOM   2163  O   TYR A 134     -18.846  30.263 -42.833  1.00  0.69           O  
ATOM   2164  CB  TYR A 134     -18.451  32.646 -40.693  1.00  0.69           C  
ATOM   2165  CG  TYR A 134     -17.605  33.518 -39.815  1.00  0.69           C  
ATOM   2166  CD1 TYR A 134     -16.599  34.295 -40.352  1.00  0.69           C  
ATOM   2167  CD2 TYR A 134     -17.833  33.517 -38.447  1.00  0.69           C  
ATOM   2168  CE1 TYR A 134     -15.823  35.081 -39.524  1.00  0.69           C  
ATOM   2169  CE2 TYR A 134     -17.060  34.299 -37.619  1.00  0.69           C  
ATOM   2170  CZ  TYR A 134     -16.056  35.082 -38.154  1.00  0.69           C  
ATOM   2171  OH  TYR A 134     -15.277  35.866 -37.330  1.00  0.69           O  
ATOM   2172  H   TYR A 134     -16.639  31.479 -42.613  1.00  0.69           H  
ATOM   2173  HA  TYR A 134     -17.658  30.840 -39.910  1.00  0.69           H  
ATOM   2174 1HB  TYR A 134     -18.547  33.134 -41.664  1.00  0.69           H  
ATOM   2175 2HB  TYR A 134     -19.445  32.586 -40.261  1.00  0.69           H  
ATOM   2176  HD1 TYR A 134     -16.420  34.289 -41.427  1.00  0.69           H  
ATOM   2177  HD2 TYR A 134     -18.624  32.894 -38.028  1.00  0.69           H  
ATOM   2178  HE1 TYR A 134     -15.028  35.698 -39.947  1.00  0.69           H  
ATOM   2179  HE2 TYR A 134     -17.239  34.298 -36.545  1.00  0.69           H  
ATOM   2180  HH  TYR A 134     -14.702  36.420 -37.869  1.00  0.69           H  
ATOM   2181  N   PRO A 135     -19.770  29.686 -40.866  1.00  0.68           N  
ATOM   2182  CA  PRO A 135     -19.968  29.650 -39.421  1.00  0.68           C  
ATOM   2183  C   PRO A 135     -18.859  28.872 -38.742  1.00  0.68           C  
ATOM   2184  O   PRO A 135     -18.120  28.145 -39.411  1.00  0.68           O  
ATOM   2185  CB  PRO A 135     -21.309  28.927 -39.285  1.00  0.68           C  
ATOM   2186  CG  PRO A 135     -21.386  28.053 -40.514  1.00  0.68           C  
ATOM   2187  CD  PRO A 135     -20.712  28.857 -41.610  1.00  0.68           C  
ATOM   2188  HA  PRO A 135     -20.034  30.667 -39.019  1.00  0.68           H  
ATOM   2189 1HB  PRO A 135     -21.327  28.344 -38.347  1.00  0.68           H  
ATOM   2190 2HB  PRO A 135     -22.128  29.658 -39.226  1.00  0.68           H  
ATOM   2191 1HG  PRO A 135     -20.872  27.109 -40.316  1.00  0.68           H  
ATOM   2192 2HG  PRO A 135     -22.431  27.805 -40.747  1.00  0.68           H  
ATOM   2193 1HD  PRO A 135     -20.168  28.194 -42.298  1.00  0.68           H  
ATOM   2194 2HD  PRO A 135     -21.439  29.492 -42.141  1.00  0.68           H  
ATOM   2195  N   LYS A 136     -18.719  29.090 -37.443  1.00  0.68           N  
ATOM   2196  CA  LYS A 136     -17.751  28.370 -36.634  1.00  0.68           C  
ATOM   2197  C   LYS A 136     -18.448  27.374 -35.719  1.00  0.68           C  
ATOM   2198  O   LYS A 136     -19.595  27.587 -35.317  1.00  0.68           O  
ATOM   2199  CB  LYS A 136     -16.918  29.345 -35.792  1.00  0.68           C  
ATOM   2200  CG  LYS A 136     -15.983  30.283 -36.577  1.00  0.68           C  
ATOM   2201  CD  LYS A 136     -15.193  31.191 -35.640  1.00  0.68           C  
ATOM   2202  CE  LYS A 136     -14.183  32.054 -36.397  1.00  0.68           C  
ATOM   2203  NZ  LYS A 136     -13.461  33.021 -35.480  1.00  0.68           N  
ATOM   2204  H   LYS A 136     -19.337  29.741 -36.980  1.00  0.68           H  
ATOM   2205  HA  LYS A 136     -17.088  27.812 -37.290  1.00  0.68           H  
ATOM   2206 1HB  LYS A 136     -17.584  29.961 -35.189  1.00  0.68           H  
ATOM   2207 2HB  LYS A 136     -16.295  28.768 -35.100  1.00  0.68           H  
ATOM   2208 1HG  LYS A 136     -15.268  29.704 -37.128  1.00  0.68           H  
ATOM   2209 2HG  LYS A 136     -16.551  30.886 -37.285  1.00  0.68           H  
ATOM   2210 1HD  LYS A 136     -15.873  31.839 -35.089  1.00  0.68           H  
ATOM   2211 2HD  LYS A 136     -14.641  30.578 -34.931  1.00  0.68           H  
ATOM   2212 1HE  LYS A 136     -13.446  31.401 -36.867  1.00  0.68           H  
ATOM   2213 2HE  LYS A 136     -14.696  32.613 -37.173  1.00  0.68           H  
ATOM   2214 1HZ  LYS A 136     -12.797  33.563 -35.997  1.00  0.68           H  
ATOM   2215 2HZ  LYS A 136     -14.111  33.639 -35.040  1.00  0.68           H  
ATOM   2216 3HZ  LYS A 136     -12.944  32.526 -34.737  1.00  0.68           H  
ATOM   2217  N   LEU A 137     -17.740  26.307 -35.381  1.00  0.68           N  
ATOM   2218  CA  LEU A 137     -18.197  25.323 -34.419  1.00  0.68           C  
ATOM   2219  C   LEU A 137     -17.543  25.622 -33.090  1.00  0.68           C  
ATOM   2220  O   LEU A 137     -16.314  25.686 -32.995  1.00  0.68           O  
ATOM   2221  CB  LEU A 137     -17.832  23.898 -34.837  1.00  0.68           C  
ATOM   2222  CG  LEU A 137     -18.254  22.832 -33.801  1.00  0.68           C  
ATOM   2223  CD1 LEU A 137     -19.762  22.788 -33.718  1.00  0.68           C  
ATOM   2224  CD2 LEU A 137     -17.677  21.497 -34.169  1.00  0.68           C  
ATOM   2225  H   LEU A 137     -16.819  26.202 -35.784  1.00  0.68           H  
ATOM   2226  HA  LEU A 137     -19.277  25.404 -34.307  1.00  0.68           H  
ATOM   2227 1HB  LEU A 137     -18.316  23.667 -35.784  1.00  0.68           H  
ATOM   2228 2HB  LEU A 137     -16.748  23.834 -34.975  1.00  0.68           H  
ATOM   2229  HG  LEU A 137     -17.888  23.117 -32.824  1.00  0.68           H  
ATOM   2230 1HD1 LEU A 137     -20.062  22.052 -32.971  1.00  0.68           H  
ATOM   2231 2HD1 LEU A 137     -20.139  23.768 -33.431  1.00  0.68           H  
ATOM   2232 3HD1 LEU A 137     -20.172  22.510 -34.688  1.00  0.68           H  
ATOM   2233 1HD2 LEU A 137     -17.970  20.755 -33.429  1.00  0.68           H  
ATOM   2234 2HD2 LEU A 137     -18.037  21.190 -35.152  1.00  0.68           H  
ATOM   2235 3HD2 LEU A 137     -16.595  21.578 -34.186  1.00  0.68           H  
ATOM   2236  N   VAL A 138     -18.345  25.830 -32.060  1.00  0.70           N  
ATOM   2237  CA  VAL A 138     -17.760  26.184 -30.784  1.00  0.70           C  
ATOM   2238  C   VAL A 138     -17.791  24.993 -29.862  1.00  0.70           C  
ATOM   2239  O   VAL A 138     -18.853  24.424 -29.602  1.00  0.70           O  
ATOM   2240  CB  VAL A 138     -18.508  27.355 -30.174  1.00  0.70           C  
ATOM   2241  CG1 VAL A 138     -17.859  27.731 -28.858  1.00  0.70           C  
ATOM   2242  CG2 VAL A 138     -18.516  28.463 -31.182  1.00  0.70           C  
ATOM   2243  H   VAL A 138     -19.348  25.762 -32.169  1.00  0.70           H  
ATOM   2244  HA  VAL A 138     -16.721  26.478 -30.928  1.00  0.70           H  
ATOM   2245  HB  VAL A 138     -19.534  27.068 -29.946  1.00  0.70           H  
ATOM   2246 1HG1 VAL A 138     -18.389  28.568 -28.411  1.00  0.70           H  
ATOM   2247 2HG1 VAL A 138     -17.885  26.888 -28.181  1.00  0.70           H  
ATOM   2248 3HG1 VAL A 138     -16.826  28.011 -29.047  1.00  0.70           H  
ATOM   2249 1HG2 VAL A 138     -19.039  29.329 -30.781  1.00  0.70           H  
ATOM   2250 2HG2 VAL A 138     -17.510  28.708 -31.412  1.00  0.70           H  
ATOM   2251 3HG2 VAL A 138     -19.017  28.127 -32.091  1.00  0.70           H  
ATOM   2252  N   VAL A 139     -16.617  24.608 -29.385  1.00  0.72           N  
ATOM   2253  CA  VAL A 139     -16.500  23.422 -28.576  1.00  0.72           C  
ATOM   2254  C   VAL A 139     -15.884  23.702 -27.193  1.00  0.72           C  
ATOM   2255  O   VAL A 139     -14.655  23.752 -27.087  1.00  0.72           O  
ATOM   2256  CB  VAL A 139     -15.589  22.420 -29.311  1.00  0.72           C  
ATOM   2257  CG1 VAL A 139     -15.548  21.145 -28.537  1.00  0.72           C  
ATOM   2258  CG2 VAL A 139     -16.077  22.219 -30.748  1.00  0.72           C  
ATOM   2259  H   VAL A 139     -15.778  25.125 -29.643  1.00  0.72           H  
ATOM   2260  HA  VAL A 139     -17.479  22.970 -28.484  1.00  0.72           H  
ATOM   2261  HB  VAL A 139     -14.570  22.815 -29.335  1.00  0.72           H  
ATOM   2262 1HG1 VAL A 139     -14.879  20.431 -29.017  1.00  0.72           H  
ATOM   2263 2HG1 VAL A 139     -15.199  21.360 -27.562  1.00  0.72           H  
ATOM   2264 3HG1 VAL A 139     -16.547  20.721 -28.474  1.00  0.72           H  
ATOM   2265 1HG2 VAL A 139     -15.422  21.517 -31.264  1.00  0.72           H  
ATOM   2266 2HG2 VAL A 139     -17.094  21.826 -30.737  1.00  0.72           H  
ATOM   2267 3HG2 VAL A 139     -16.058  23.174 -31.275  1.00  0.72           H  
ATOM   2268  N   PRO A 140     -16.693  23.991 -26.147  1.00  0.74           N  
ATOM   2269  CA  PRO A 140     -16.253  24.177 -24.772  1.00  0.74           C  
ATOM   2270  C   PRO A 140     -15.945  22.813 -24.176  1.00  0.74           C  
ATOM   2271  O   PRO A 140     -16.758  21.893 -24.319  1.00  0.74           O  
ATOM   2272  CB  PRO A 140     -17.458  24.840 -24.109  1.00  0.74           C  
ATOM   2273  CG  PRO A 140     -18.658  24.348 -24.908  1.00  0.74           C  
ATOM   2274  CD  PRO A 140     -18.151  24.134 -26.336  1.00  0.74           C  
ATOM   2275  HA  PRO A 140     -15.375  24.828 -24.738  1.00  0.74           H  
ATOM   2276 1HB  PRO A 140     -17.499  24.552 -23.046  1.00  0.74           H  
ATOM   2277 2HB  PRO A 140     -17.338  25.933 -24.140  1.00  0.74           H  
ATOM   2278 1HG  PRO A 140     -19.052  23.424 -24.460  1.00  0.74           H  
ATOM   2279 2HG  PRO A 140     -19.470  25.090 -24.861  1.00  0.74           H  
ATOM   2280 1HD  PRO A 140     -18.603  23.208 -26.704  1.00  0.74           H  
ATOM   2281 2HD  PRO A 140     -18.388  24.991 -26.970  1.00  0.74           H  
ATOM   2282  N   GLU A 141     -14.806  22.679 -23.506  1.00  0.77           N  
ATOM   2283  CA  GLU A 141     -14.419  21.395 -22.938  1.00  0.77           C  
ATOM   2284  C   GLU A 141     -13.703  21.476 -21.580  1.00  0.77           C  
ATOM   2285  O   GLU A 141     -13.003  22.442 -21.264  1.00  0.77           O  
ATOM   2286  CB  GLU A 141     -13.496  20.656 -23.899  1.00  0.77           C  
ATOM   2287  CG  GLU A 141     -13.990  20.425 -25.278  1.00  0.77           C  
ATOM   2288  CD  GLU A 141     -13.023  19.625 -26.129  1.00  0.77           C  
ATOM   2289  OE1 GLU A 141     -11.958  20.120 -26.402  1.00  0.77           O  
ATOM   2290  OE2 GLU A 141     -13.358  18.519 -26.500  1.00  0.77           O  
ATOM   2291  H   GLU A 141     -14.186  23.477 -23.422  1.00  0.77           H  
ATOM   2292  HA  GLU A 141     -15.324  20.805 -22.797  1.00  0.77           H  
ATOM   2293 1HB  GLU A 141     -12.564  21.190 -23.978  1.00  0.77           H  
ATOM   2294 2HB  GLU A 141     -13.315  19.671 -23.499  1.00  0.77           H  
ATOM   2295 1HG  GLU A 141     -14.965  19.942 -25.257  1.00  0.77           H  
ATOM   2296 2HG  GLU A 141     -14.094  21.403 -25.719  1.00  0.77           H  
ATOM   2297  N   PHE A 142     -13.825  20.401 -20.806  1.00  0.79           N  
ATOM   2298  CA  PHE A 142     -13.112  20.231 -19.537  1.00  0.79           C  
ATOM   2299  C   PHE A 142     -12.011  19.193 -19.680  1.00  0.79           C  
ATOM   2300  O   PHE A 142     -12.185  18.194 -20.392  1.00  0.79           O  
ATOM   2301  CB  PHE A 142     -14.034  19.798 -18.402  1.00  0.79           C  
ATOM   2302  CG  PHE A 142     -13.297  19.543 -17.100  1.00  0.79           C  
ATOM   2303  CD1 PHE A 142     -12.906  20.589 -16.278  1.00  0.79           C  
ATOM   2304  CD2 PHE A 142     -12.983  18.242 -16.706  1.00  0.79           C  
ATOM   2305  CE1 PHE A 142     -12.226  20.344 -15.103  1.00  0.79           C  
ATOM   2306  CE2 PHE A 142     -12.301  18.000 -15.531  1.00  0.79           C  
ATOM   2307  CZ  PHE A 142     -11.922  19.050 -14.729  1.00  0.79           C  
ATOM   2308  H   PHE A 142     -14.436  19.655 -21.111  1.00  0.79           H  
ATOM   2309  HA  PHE A 142     -12.649  21.179 -19.260  1.00  0.79           H  
ATOM   2310 1HB  PHE A 142     -14.791  20.549 -18.229  1.00  0.79           H  
ATOM   2311 2HB  PHE A 142     -14.546  18.872 -18.684  1.00  0.79           H  
ATOM   2312  HD1 PHE A 142     -13.132  21.613 -16.573  1.00  0.79           H  
ATOM   2313  HD2 PHE A 142     -13.285  17.403 -17.349  1.00  0.79           H  
ATOM   2314  HE1 PHE A 142     -11.929  21.176 -14.478  1.00  0.79           H  
ATOM   2315  HE2 PHE A 142     -12.065  16.980 -15.245  1.00  0.79           H  
ATOM   2316  HZ  PHE A 142     -11.386  18.861 -13.807  1.00  0.79           H  
ATOM   2317  N   ALA A 143     -10.868  19.455 -19.039  1.00  0.81           N  
ATOM   2318  CA  ALA A 143      -9.747  18.522 -19.061  1.00  0.81           C  
ATOM   2319  C   ALA A 143      -9.024  18.448 -17.740  1.00  0.81           C  
ATOM   2320  O   ALA A 143      -9.054  19.369 -16.919  1.00  0.81           O  
ATOM   2321  CB  ALA A 143      -8.718  18.905 -20.107  1.00  0.81           C  
ATOM   2322  H   ALA A 143     -10.785  20.316 -18.494  1.00  0.81           H  
ATOM   2323  HA  ALA A 143     -10.144  17.533 -19.270  1.00  0.81           H  
ATOM   2324 1HB  ALA A 143      -7.904  18.193 -20.100  1.00  0.81           H  
ATOM   2325 2HB  ALA A 143      -9.147  18.906 -21.025  1.00  0.81           H  
ATOM   2326 3HB  ALA A 143      -8.334  19.843 -19.911  1.00  0.81           H  
ATOM   2327  N   LYS A 144      -8.343  17.331 -17.557  1.00  0.83           N  
ATOM   2328  CA  LYS A 144      -7.509  17.130 -16.389  1.00  0.83           C  
ATOM   2329  C   LYS A 144      -6.055  17.255 -16.810  1.00  0.83           C  
ATOM   2330  O   LYS A 144      -5.696  16.877 -17.932  1.00  0.83           O  
ATOM   2331  CB  LYS A 144      -7.803  15.768 -15.766  1.00  0.83           C  
ATOM   2332  CG  LYS A 144      -9.232  15.648 -15.226  1.00  0.83           C  
ATOM   2333  CD  LYS A 144      -9.477  14.299 -14.572  1.00  0.83           C  
ATOM   2334  CE  LYS A 144     -10.904  14.190 -14.045  1.00  0.83           C  
ATOM   2335  NZ  LYS A 144     -11.159  12.868 -13.403  1.00  0.83           N  
ATOM   2336  H   LYS A 144      -8.395  16.617 -18.286  1.00  0.83           H  
ATOM   2337  HA  LYS A 144      -7.717  17.906 -15.653  1.00  0.83           H  
ATOM   2338 1HB  LYS A 144      -7.646  14.984 -16.507  1.00  0.83           H  
ATOM   2339 2HB  LYS A 144      -7.109  15.589 -14.941  1.00  0.83           H  
ATOM   2340 1HG  LYS A 144      -9.407  16.440 -14.494  1.00  0.83           H  
ATOM   2341 2HG  LYS A 144      -9.938  15.775 -16.049  1.00  0.83           H  
ATOM   2342 1HD  LYS A 144      -9.306  13.506 -15.301  1.00  0.83           H  
ATOM   2343 2HD  LYS A 144      -8.782  14.165 -13.743  1.00  0.83           H  
ATOM   2344 1HE  LYS A 144     -11.075  14.978 -13.313  1.00  0.83           H  
ATOM   2345 2HE  LYS A 144     -11.601  14.320 -14.875  1.00  0.83           H  
ATOM   2346 1HZ  LYS A 144     -12.111  12.833 -13.068  1.00  0.83           H  
ATOM   2347 2HZ  LYS A 144     -11.012  12.131 -14.079  1.00  0.83           H  
ATOM   2348 3HZ  LYS A 144     -10.525  12.743 -12.627  1.00  0.83           H  
ATOM   2349  N   ILE A 145      -5.201  17.739 -15.916  1.00  0.86           N  
ATOM   2350  CA  ILE A 145      -3.791  17.857 -16.251  1.00  0.86           C  
ATOM   2351  C   ILE A 145      -3.084  16.635 -15.674  1.00  0.86           C  
ATOM   2352  O   ILE A 145      -3.077  16.417 -14.462  1.00  0.86           O  
ATOM   2353  CB  ILE A 145      -3.186  19.166 -15.693  1.00  0.86           C  
ATOM   2354  CG1 ILE A 145      -3.983  20.407 -16.223  1.00  0.86           C  
ATOM   2355  CG2 ILE A 145      -1.757  19.275 -16.200  1.00  0.86           C  
ATOM   2356  CD1 ILE A 145      -3.648  21.731 -15.507  1.00  0.86           C  
ATOM   2357  H   ILE A 145      -5.530  18.038 -15.003  1.00  0.86           H  
ATOM   2358  HA  ILE A 145      -3.666  17.847 -17.327  1.00  0.86           H  
ATOM   2359  HB  ILE A 145      -3.207  19.165 -14.608  1.00  0.86           H  
ATOM   2360 1HG1 ILE A 145      -3.771  20.530 -17.286  1.00  0.86           H  
ATOM   2361 2HG1 ILE A 145      -5.052  20.217 -16.105  1.00  0.86           H  
ATOM   2362 1HG2 ILE A 145      -1.332  20.193 -15.836  1.00  0.86           H  
ATOM   2363 2HG2 ILE A 145      -1.175  18.426 -15.846  1.00  0.86           H  
ATOM   2364 3HG2 ILE A 145      -1.752  19.282 -17.292  1.00  0.86           H  
ATOM   2365 1HD1 ILE A 145      -4.244  22.537 -15.933  1.00  0.86           H  
ATOM   2366 2HD1 ILE A 145      -3.881  21.643 -14.448  1.00  0.86           H  
ATOM   2367 3HD1 ILE A 145      -2.595  21.960 -15.622  1.00  0.86           H  
ATOM   2368  N   SER A 146      -2.552  15.812 -16.569  1.00  0.89           N  
ATOM   2369  CA  SER A 146      -1.940  14.534 -16.232  1.00  0.89           C  
ATOM   2370  C   SER A 146      -0.453  14.629 -15.909  1.00  0.89           C  
ATOM   2371  O   SER A 146       0.109  13.755 -15.246  1.00  0.89           O  
ATOM   2372  CB  SER A 146      -2.178  13.582 -17.385  1.00  0.89           C  
ATOM   2373  OG  SER A 146      -1.544  14.031 -18.565  1.00  0.89           O  
ATOM   2374  H   SER A 146      -2.569  16.107 -17.538  1.00  0.89           H  
ATOM   2375  HA  SER A 146      -2.448  14.142 -15.351  1.00  0.89           H  
ATOM   2376 1HB  SER A 146      -1.810  12.591 -17.124  1.00  0.89           H  
ATOM   2377 2HB  SER A 146      -3.250  13.499 -17.560  1.00  0.89           H  
ATOM   2378  HG  SER A 146      -1.733  14.997 -18.617  1.00  0.89           H  
ATOM   2379  N   TYR A 147       0.174  15.697 -16.370  1.00  0.92           N  
ATOM   2380  CA  TYR A 147       1.599  15.912 -16.129  1.00  0.92           C  
ATOM   2381  C   TYR A 147       1.922  17.392 -16.135  1.00  0.92           C  
ATOM   2382  O   TYR A 147       1.440  18.127 -16.998  1.00  0.92           O  
ATOM   2383  CB  TYR A 147       2.416  15.190 -17.211  1.00  0.92           C  
ATOM   2384  CG  TYR A 147       3.914  15.299 -17.172  1.00  0.92           C  
ATOM   2385  CD1 TYR A 147       4.663  14.466 -16.375  1.00  0.92           C  
ATOM   2386  CD2 TYR A 147       4.540  16.248 -17.982  1.00  0.92           C  
ATOM   2387  CE1 TYR A 147       6.040  14.560 -16.387  1.00  0.92           C  
ATOM   2388  CE2 TYR A 147       5.906  16.346 -17.996  1.00  0.92           C  
ATOM   2389  CZ  TYR A 147       6.664  15.498 -17.202  1.00  0.92           C  
ATOM   2390  OH  TYR A 147       8.045  15.580 -17.209  1.00  0.92           O  
ATOM   2391  H   TYR A 147      -0.360  16.350 -16.939  1.00  0.92           H  
ATOM   2392  HA  TYR A 147       1.856  15.513 -15.147  1.00  0.92           H  
ATOM   2393 1HB  TYR A 147       2.156  14.131 -17.214  1.00  0.92           H  
ATOM   2394 2HB  TYR A 147       2.129  15.577 -18.137  1.00  0.92           H  
ATOM   2395  HD1 TYR A 147       4.172  13.725 -15.745  1.00  0.92           H  
ATOM   2396  HD2 TYR A 147       3.944  16.908 -18.611  1.00  0.92           H  
ATOM   2397  HE1 TYR A 147       6.635  13.893 -15.763  1.00  0.92           H  
ATOM   2398  HE2 TYR A 147       6.392  17.084 -18.637  1.00  0.92           H  
ATOM   2399  HH  TYR A 147       8.409  14.861 -16.686  1.00  0.92           H  
ATOM   2400  N   VAL A 148       2.713  17.832 -15.162  1.00  0.95           N  
ATOM   2401  CA  VAL A 148       3.205  19.204 -15.143  1.00  0.95           C  
ATOM   2402  C   VAL A 148       4.698  19.157 -14.845  1.00  0.95           C  
ATOM   2403  O   VAL A 148       5.112  18.526 -13.869  1.00  0.95           O  
ATOM   2404  CB  VAL A 148       2.500  20.093 -14.088  1.00  0.95           C  
ATOM   2405  CG1 VAL A 148       3.072  21.533 -14.160  1.00  0.95           C  
ATOM   2406  CG2 VAL A 148       1.020  20.111 -14.313  1.00  0.95           C  
ATOM   2407  H   VAL A 148       3.034  17.187 -14.456  1.00  0.95           H  
ATOM   2408  HA  VAL A 148       3.054  19.651 -16.122  1.00  0.95           H  
ATOM   2409  HB  VAL A 148       2.711  19.706 -13.093  1.00  0.95           H  
ATOM   2410 1HG1 VAL A 148       2.586  22.151 -13.408  1.00  0.95           H  
ATOM   2411 2HG1 VAL A 148       4.145  21.521 -13.973  1.00  0.95           H  
ATOM   2412 3HG1 VAL A 148       2.882  21.949 -15.151  1.00  0.95           H  
ATOM   2413 1HG2 VAL A 148       0.538  20.745 -13.568  1.00  0.95           H  
ATOM   2414 2HG2 VAL A 148       0.839  20.497 -15.291  1.00  0.95           H  
ATOM   2415 3HG2 VAL A 148       0.622  19.105 -14.236  1.00  0.95           H  
ATOM   2416  N   ALA A 149       5.498  19.856 -15.640  1.00  0.96           N  
ATOM   2417  CA  ALA A 149       6.940  19.887 -15.410  1.00  0.96           C  
ATOM   2418  C   ALA A 149       7.525  21.287 -15.470  1.00  0.96           C  
ATOM   2419  O   ALA A 149       7.157  22.114 -16.309  1.00  0.96           O  
ATOM   2420  CB  ALA A 149       7.608  19.035 -16.445  1.00  0.96           C  
ATOM   2421  H   ALA A 149       5.085  20.306 -16.453  1.00  0.96           H  
ATOM   2422  HA  ALA A 149       7.148  19.489 -14.418  1.00  0.96           H  
ATOM   2423 1HB  ALA A 149       8.620  19.051 -16.295  1.00  0.96           H  
ATOM   2424 2HB  ALA A 149       7.240  18.044 -16.354  1.00  0.96           H  
ATOM   2425 3HB  ALA A 149       7.397  19.422 -17.432  1.00  0.96           H  
ATOM   2426  N   ASN A 150       8.512  21.558 -14.605  1.00  0.95           N  
ATOM   2427  CA  ASN A 150       9.105  22.900 -14.567  1.00  0.95           C  
ATOM   2428  C   ASN A 150      10.280  23.086 -15.506  1.00  0.95           C  
ATOM   2429  O   ASN A 150      11.415  23.304 -15.074  1.00  0.95           O  
ATOM   2430  CB  ASN A 150       9.514  23.267 -13.170  1.00  0.95           C  
ATOM   2431  CG  ASN A 150       8.343  23.379 -12.245  1.00  0.95           C  
ATOM   2432  OD1 ASN A 150       7.284  23.896 -12.615  1.00  0.95           O  
ATOM   2433  ND2 ASN A 150       8.519  22.913 -11.042  1.00  0.95           N  
ATOM   2434  H   ASN A 150       8.870  20.841 -13.963  1.00  0.95           H  
ATOM   2435  HA  ASN A 150       8.345  23.613 -14.886  1.00  0.95           H  
ATOM   2436 1HB  ASN A 150      10.203  22.515 -12.784  1.00  0.95           H  
ATOM   2437 2HB  ASN A 150      10.044  24.219 -13.188  1.00  0.95           H  
ATOM   2438 1HD2 ASN A 150       7.777  22.963 -10.371  1.00  0.95           H  
ATOM   2439 2HD2 ASN A 150       9.395  22.508 -10.783  1.00  0.95           H  
ATOM   2440  N   ALA A 151      10.001  22.986 -16.783  1.00  0.92           N  
ATOM   2441  CA  ALA A 151      11.014  23.158 -17.810  1.00  0.92           C  
ATOM   2442  C   ALA A 151      11.451  24.624 -17.789  1.00  0.92           C  
ATOM   2443  O   ALA A 151      10.770  25.473 -17.211  1.00  0.92           O  
ATOM   2444  CB  ALA A 151      10.494  22.698 -19.162  1.00  0.92           C  
ATOM   2445  H   ALA A 151       9.029  22.802 -17.026  1.00  0.92           H  
ATOM   2446  HA  ALA A 151      11.882  22.560 -17.558  1.00  0.92           H  
ATOM   2447 1HB  ALA A 151      11.269  22.835 -19.908  1.00  0.92           H  
ATOM   2448 2HB  ALA A 151      10.227  21.642 -19.102  1.00  0.92           H  
ATOM   2449 3HB  ALA A 151       9.637  23.246 -19.440  1.00  0.92           H  
ATOM   2450  N   GLY A 152      12.640  24.922 -18.302  1.00  0.87           N  
ATOM   2451  CA  GLY A 152      13.080  26.313 -18.281  1.00  0.87           C  
ATOM   2452  C   GLY A 152      12.415  27.122 -19.383  1.00  0.87           C  
ATOM   2453  O   GLY A 152      11.777  26.562 -20.285  1.00  0.87           O  
ATOM   2454  H   GLY A 152      13.214  24.210 -18.722  1.00  0.87           H  
ATOM   2455 1HA  GLY A 152      12.848  26.754 -17.311  1.00  0.87           H  
ATOM   2456 2HA  GLY A 152      14.161  26.353 -18.401  1.00  0.87           H  
ATOM   2457  N   GLN A 153      12.602  28.438 -19.347  1.00  0.83           N  
ATOM   2458  CA  GLN A 153      11.985  29.265 -20.371  1.00  0.83           C  
ATOM   2459  C   GLN A 153      12.734  29.115 -21.665  1.00  0.83           C  
ATOM   2460  O   GLN A 153      13.953  28.939 -21.682  1.00  0.83           O  
ATOM   2461  CB  GLN A 153      11.889  30.722 -19.941  1.00  0.83           C  
ATOM   2462  CG  GLN A 153      10.920  30.929 -18.801  1.00  0.83           C  
ATOM   2463  CD  GLN A 153      10.779  32.379 -18.381  1.00  0.83           C  
ATOM   2464  OE1 GLN A 153      10.860  33.299 -19.199  1.00  0.83           O  
ATOM   2465  NE2 GLN A 153      10.554  32.591 -17.091  1.00  0.83           N  
ATOM   2466  H   GLN A 153      13.144  28.859 -18.606  1.00  0.83           H  
ATOM   2467  HA  GLN A 153      10.969  28.913 -20.542  1.00  0.83           H  
ATOM   2468 1HB  GLN A 153      12.869  31.088 -19.643  1.00  0.83           H  
ATOM   2469 2HB  GLN A 153      11.548  31.325 -20.788  1.00  0.83           H  
ATOM   2470 1HG  GLN A 153       9.950  30.581 -19.142  1.00  0.83           H  
ATOM   2471 2HG  GLN A 153      11.241  30.345 -17.939  1.00  0.83           H  
ATOM   2472 1HE2 GLN A 153      10.446  33.522 -16.745  1.00  0.83           H  
ATOM   2473 2HE2 GLN A 153      10.483  31.811 -16.461  1.00  0.83           H  
ATOM   2474  N   ASN A 154      11.968  29.104 -22.740  1.00  0.80           N  
ATOM   2475  CA  ASN A 154      12.451  28.928 -24.098  1.00  0.80           C  
ATOM   2476  C   ASN A 154      13.229  27.601 -24.260  1.00  0.80           C  
ATOM   2477  O   ASN A 154      14.060  27.454 -25.160  1.00  0.80           O  
ATOM   2478  CB  ASN A 154      13.284  30.133 -24.513  1.00  0.80           C  
ATOM   2479  CG  ASN A 154      12.470  31.455 -24.506  1.00  0.80           C  
ATOM   2480  OD1 ASN A 154      11.366  31.551 -25.069  1.00  0.80           O  
ATOM   2481  ND2 ASN A 154      13.020  32.455 -23.867  1.00  0.80           N  
ATOM   2482  H   ASN A 154      10.977  29.300 -22.603  1.00  0.80           H  
ATOM   2483  HA  ASN A 154      11.585  28.870 -24.758  1.00  0.80           H  
ATOM   2484 1HB  ASN A 154      14.143  30.245 -23.853  1.00  0.80           H  
ATOM   2485 2HB  ASN A 154      13.670  29.969 -25.519  1.00  0.80           H  
ATOM   2486 1HD2 ASN A 154      12.558  33.341 -23.816  1.00  0.80           H  
ATOM   2487 2HD2 ASN A 154      13.908  32.334 -23.424  1.00  0.80           H  
ATOM   2488  N   ASN A 155      12.887  26.582 -23.462  1.00  0.78           N  
ATOM   2489  CA  ASN A 155      13.535  25.276 -23.554  1.00  0.78           C  
ATOM   2490  C   ASN A 155      12.931  24.462 -24.691  1.00  0.78           C  
ATOM   2491  O   ASN A 155      12.185  23.504 -24.484  1.00  0.78           O  
ATOM   2492  CB  ASN A 155      13.444  24.537 -22.227  1.00  0.78           C  
ATOM   2493  CG  ASN A 155      14.288  23.292 -22.145  1.00  0.78           C  
ATOM   2494  OD1 ASN A 155      15.120  23.022 -23.013  1.00  0.78           O  
ATOM   2495  ND2 ASN A 155      14.097  22.526 -21.093  1.00  0.78           N  
ATOM   2496  H   ASN A 155      12.210  26.730 -22.713  1.00  0.78           H  
ATOM   2497  HA  ASN A 155      14.589  25.430 -23.787  1.00  0.78           H  
ATOM   2498 1HB  ASN A 155      13.743  25.212 -21.427  1.00  0.78           H  
ATOM   2499 2HB  ASN A 155      12.412  24.253 -22.037  1.00  0.78           H  
ATOM   2500 1HD2 ASN A 155      14.640  21.690 -20.979  1.00  0.78           H  
ATOM   2501 2HD2 ASN A 155      13.416  22.772 -20.411  1.00  0.78           H  
ATOM   2502  N   GLU A 156      13.330  24.819 -25.902  1.00  0.77           N  
ATOM   2503  CA  GLU A 156      12.794  24.254 -27.140  1.00  0.77           C  
ATOM   2504  C   GLU A 156      13.010  22.747 -27.257  1.00  0.77           C  
ATOM   2505  O   GLU A 156      12.219  22.052 -27.904  1.00  0.77           O  
ATOM   2506  CB  GLU A 156      13.415  24.962 -28.343  1.00  0.77           C  
ATOM   2507  CG  GLU A 156      12.978  26.422 -28.482  1.00  0.77           C  
ATOM   2508  CD  GLU A 156      13.576  27.128 -29.668  1.00  0.77           C  
ATOM   2509  OE1 GLU A 156      14.251  26.494 -30.445  1.00  0.77           O  
ATOM   2510  OE2 GLU A 156      13.344  28.312 -29.804  1.00  0.77           O  
ATOM   2511  H   GLU A 156      13.965  25.619 -25.939  1.00  0.77           H  
ATOM   2512  HA  GLU A 156      11.718  24.442 -27.153  1.00  0.77           H  
ATOM   2513 1HB  GLU A 156      14.501  24.941 -28.255  1.00  0.77           H  
ATOM   2514 2HB  GLU A 156      13.146  24.433 -29.256  1.00  0.77           H  
ATOM   2515 1HG  GLU A 156      11.892  26.447 -28.571  1.00  0.77           H  
ATOM   2516 2HG  GLU A 156      13.249  26.957 -27.576  1.00  0.77           H  
ATOM   2517  N   ASP A 157      14.028  22.216 -26.574  1.00  0.78           N  
ATOM   2518  CA  ASP A 157      14.328  20.784 -26.616  1.00  0.78           C  
ATOM   2519  C   ASP A 157      13.110  19.957 -26.194  1.00  0.78           C  
ATOM   2520  O   ASP A 157      12.968  18.797 -26.593  1.00  0.78           O  
ATOM   2521  CB  ASP A 157      15.499  20.445 -25.681  1.00  0.78           C  
ATOM   2522  CG  ASP A 157      16.880  20.912 -26.179  1.00  0.78           C  
ATOM   2523  OD1 ASP A 157      17.010  21.270 -27.325  1.00  0.78           O  
ATOM   2524  OD2 ASP A 157      17.812  20.887 -25.388  1.00  0.78           O  
ATOM   2525  H   ASP A 157      14.615  22.835 -26.030  1.00  0.78           H  
ATOM   2526  HA  ASP A 157      14.593  20.514 -27.638  1.00  0.78           H  
ATOM   2527 1HB  ASP A 157      15.310  20.907 -24.709  1.00  0.78           H  
ATOM   2528 2HB  ASP A 157      15.530  19.368 -25.523  1.00  0.78           H  
ATOM   2529  N   VAL A 158      12.242  20.556 -25.380  1.00  0.79           N  
ATOM   2530  CA  VAL A 158      11.032  19.949 -24.862  1.00  0.79           C  
ATOM   2531  C   VAL A 158      10.015  19.660 -25.972  1.00  0.79           C  
ATOM   2532  O   VAL A 158       9.270  18.682 -25.908  1.00  0.79           O  
ATOM   2533  CB  VAL A 158      10.421  20.884 -23.808  1.00  0.79           C  
ATOM   2534  CG1 VAL A 158       9.082  20.396 -23.314  1.00  0.79           C  
ATOM   2535  CG2 VAL A 158      11.377  21.007 -22.664  1.00  0.79           C  
ATOM   2536  H   VAL A 158      12.410  21.529 -25.111  1.00  0.79           H  
ATOM   2537  HA  VAL A 158      11.303  19.019 -24.383  1.00  0.79           H  
ATOM   2538  HB  VAL A 158      10.260  21.862 -24.268  1.00  0.79           H  
ATOM   2539 1HG1 VAL A 158       8.688  21.105 -22.587  1.00  0.79           H  
ATOM   2540 2HG1 VAL A 158       8.388  20.300 -24.126  1.00  0.79           H  
ATOM   2541 3HG1 VAL A 158       9.205  19.437 -22.841  1.00  0.79           H  
ATOM   2542 1HG2 VAL A 158      10.970  21.695 -21.937  1.00  0.79           H  
ATOM   2543 2HG2 VAL A 158      11.535  20.030 -22.201  1.00  0.79           H  
ATOM   2544 3HG2 VAL A 158      12.320  21.385 -23.041  1.00  0.79           H  
ATOM   2545  N   VAL A 159       9.923  20.589 -26.932  1.00  0.81           N  
ATOM   2546  CA  VAL A 159       8.946  20.563 -28.020  1.00  0.81           C  
ATOM   2547  C   VAL A 159       9.486  20.609 -29.456  1.00  0.81           C  
ATOM   2548  O   VAL A 159       8.709  20.766 -30.403  1.00  0.81           O  
ATOM   2549  CB  VAL A 159       8.022  21.754 -27.859  1.00  0.81           C  
ATOM   2550  CG1 VAL A 159       7.203  21.652 -26.611  1.00  0.81           C  
ATOM   2551  CG2 VAL A 159       8.892  22.995 -27.766  1.00  0.81           C  
ATOM   2552  H   VAL A 159      10.613  21.335 -26.945  1.00  0.81           H  
ATOM   2553  HA  VAL A 159       8.360  19.650 -27.911  1.00  0.81           H  
ATOM   2554  HB  VAL A 159       7.346  21.808 -28.711  1.00  0.81           H  
ATOM   2555 1HG1 VAL A 159       6.575  22.514 -26.555  1.00  0.81           H  
ATOM   2556 2HG1 VAL A 159       6.586  20.753 -26.639  1.00  0.81           H  
ATOM   2557 3HG1 VAL A 159       7.852  21.626 -25.762  1.00  0.81           H  
ATOM   2558 1HG2 VAL A 159       8.274  23.858 -27.644  1.00  0.81           H  
ATOM   2559 2HG2 VAL A 159       9.555  22.909 -26.904  1.00  0.81           H  
ATOM   2560 3HG2 VAL A 159       9.493  23.103 -28.670  1.00  0.81           H  
ATOM   2561  N   SER A 160      10.796  20.472 -29.648  1.00  0.84           N  
ATOM   2562  CA  SER A 160      11.363  20.556 -31.002  1.00  0.84           C  
ATOM   2563  C   SER A 160      11.076  19.346 -31.907  1.00  0.84           C  
ATOM   2564  O   SER A 160      11.369  19.393 -33.104  1.00  0.84           O  
ATOM   2565  CB  SER A 160      12.862  20.772 -30.951  1.00  0.84           C  
ATOM   2566  OG  SER A 160      13.530  19.634 -30.475  1.00  0.84           O  
ATOM   2567  H   SER A 160      11.414  20.394 -28.844  1.00  0.84           H  
ATOM   2568  HA  SER A 160      10.923  21.428 -31.478  1.00  0.84           H  
ATOM   2569 1HB  SER A 160      13.226  21.022 -31.946  1.00  0.84           H  
ATOM   2570 2HB  SER A 160      13.079  21.622 -30.303  1.00  0.84           H  
ATOM   2571  HG  SER A 160      13.052  19.362 -29.688  1.00  0.84           H  
ATOM   2572  N   GLU A 161      10.544  18.266 -31.341  1.00  0.89           N  
ATOM   2573  CA  GLU A 161      10.234  17.054 -32.102  1.00  0.89           C  
ATOM   2574  C   GLU A 161       8.749  16.907 -32.481  1.00  0.89           C  
ATOM   2575  O   GLU A 161       7.853  17.405 -31.795  1.00  0.89           O  
ATOM   2576  CB  GLU A 161      10.672  15.803 -31.328  1.00  0.89           C  
ATOM   2577  CG  GLU A 161      12.181  15.687 -31.110  1.00  0.89           C  
ATOM   2578  CD  GLU A 161      12.632  14.381 -30.447  1.00  0.89           C  
ATOM   2579  OE1 GLU A 161      11.854  13.707 -29.798  1.00  0.89           O  
ATOM   2580  OE2 GLU A 161      13.779  14.068 -30.605  1.00  0.89           O  
ATOM   2581  H   GLU A 161      10.339  18.300 -30.355  1.00  0.89           H  
ATOM   2582  HA  GLU A 161      10.802  17.090 -33.031  1.00  0.89           H  
ATOM   2583 1HB  GLU A 161      10.195  15.802 -30.348  1.00  0.89           H  
ATOM   2584 2HB  GLU A 161      10.332  14.909 -31.856  1.00  0.89           H  
ATOM   2585 1HG  GLU A 161      12.680  15.779 -32.074  1.00  0.89           H  
ATOM   2586 2HG  GLU A 161      12.505  16.525 -30.489  1.00  0.89           H  
ATOM   2587  N   LYS A 162       8.507  16.174 -33.564  1.00  0.95           N  
ATOM   2588  CA  LYS A 162       7.162  15.838 -34.020  1.00  0.95           C  
ATOM   2589  C   LYS A 162       6.515  14.892 -33.014  1.00  0.95           C  
ATOM   2590  O   LYS A 162       7.237  14.242 -32.262  1.00  0.95           O  
ATOM   2591  CB  LYS A 162       7.226  15.156 -35.391  1.00  0.95           C  
ATOM   2592  CG  LYS A 162       7.663  16.048 -36.514  1.00  0.95           C  
ATOM   2593  CD  LYS A 162       7.708  15.314 -37.834  1.00  0.95           C  
ATOM   2594  CE  LYS A 162       8.142  16.242 -38.961  1.00  0.95           C  
ATOM   2595  NZ  LYS A 162       8.207  15.533 -40.268  1.00  0.95           N  
ATOM   2596  H   LYS A 162       9.296  15.825 -34.089  1.00  0.95           H  
ATOM   2597  HA  LYS A 162       6.591  16.762 -34.088  1.00  0.95           H  
ATOM   2598 1HB  LYS A 162       7.933  14.325 -35.342  1.00  0.95           H  
ATOM   2599 2HB  LYS A 162       6.261  14.728 -35.648  1.00  0.95           H  
ATOM   2600 1HG  LYS A 162       6.935  16.837 -36.614  1.00  0.95           H  
ATOM   2601 2HG  LYS A 162       8.636  16.483 -36.293  1.00  0.95           H  
ATOM   2602 1HD  LYS A 162       8.411  14.483 -37.764  1.00  0.95           H  
ATOM   2603 2HD  LYS A 162       6.721  14.915 -38.062  1.00  0.95           H  
ATOM   2604 1HE  LYS A 162       7.431  17.064 -39.039  1.00  0.95           H  
ATOM   2605 2HE  LYS A 162       9.126  16.649 -38.729  1.00  0.95           H  
ATOM   2606 1HZ  LYS A 162       8.497  16.179 -40.989  1.00  0.95           H  
ATOM   2607 2HZ  LYS A 162       8.873  14.776 -40.208  1.00  0.95           H  
ATOM   2608 3HZ  LYS A 162       7.296  15.162 -40.497  1.00  0.95           H  
ATOM   2609  N   PRO A 163       5.182  14.882 -32.876  1.00  1.01           N  
ATOM   2610  CA  PRO A 163       4.455  13.959 -32.025  1.00  1.01           C  
ATOM   2611  C   PRO A 163       4.501  12.530 -32.554  1.00  1.01           C  
ATOM   2612  O   PRO A 163       4.524  12.310 -33.765  1.00  1.01           O  
ATOM   2613  CB  PRO A 163       3.026  14.524 -32.073  1.00  1.01           C  
ATOM   2614  CG  PRO A 163       2.940  15.297 -33.383  1.00  1.01           C  
ATOM   2615  CD  PRO A 163       4.331  15.858 -33.605  1.00  1.01           C  
ATOM   2616  HA  PRO A 163       4.868  14.006 -31.007  1.00  1.01           H  
ATOM   2617 1HB  PRO A 163       2.298  13.696 -32.018  1.00  1.01           H  
ATOM   2618 2HB  PRO A 163       2.836  15.159 -31.207  1.00  1.01           H  
ATOM   2619 1HG  PRO A 163       2.612  14.634 -34.197  1.00  1.01           H  
ATOM   2620 2HG  PRO A 163       2.173  16.093 -33.306  1.00  1.01           H  
ATOM   2621 1HD  PRO A 163       4.531  15.866 -34.679  1.00  1.01           H  
ATOM   2622 2HD  PRO A 163       4.421  16.859 -33.163  1.00  1.01           H  
ATOM   2623  N   TYR A 164       4.450  11.572 -31.633  1.00  1.06           N  
ATOM   2624  CA  TYR A 164       4.354  10.148 -31.945  1.00  1.06           C  
ATOM   2625  C   TYR A 164       3.291   9.557 -31.018  1.00  1.06           C  
ATOM   2626  O   TYR A 164       3.056  10.081 -29.929  1.00  1.06           O  
ATOM   2627  CB  TYR A 164       5.707   9.429 -31.807  1.00  1.06           C  
ATOM   2628  CG  TYR A 164       6.800   9.999 -32.684  1.00  1.06           C  
ATOM   2629  CD1 TYR A 164       7.600  11.033 -32.215  1.00  1.06           C  
ATOM   2630  CD2 TYR A 164       7.005   9.494 -33.957  1.00  1.06           C  
ATOM   2631  CE1 TYR A 164       8.597  11.550 -33.010  1.00  1.06           C  
ATOM   2632  CE2 TYR A 164       8.006  10.016 -34.754  1.00  1.06           C  
ATOM   2633  CZ  TYR A 164       8.801  11.040 -34.282  1.00  1.06           C  
ATOM   2634  OH  TYR A 164       9.802  11.556 -35.073  1.00  1.06           O  
ATOM   2635  H   TYR A 164       4.458  11.846 -30.663  1.00  1.06           H  
ATOM   2636  HA  TYR A 164       4.004  10.029 -32.971  1.00  1.06           H  
ATOM   2637 1HB  TYR A 164       6.053   9.442 -30.796  1.00  1.06           H  
ATOM   2638 2HB  TYR A 164       5.578   8.383 -32.078  1.00  1.06           H  
ATOM   2639  HD1 TYR A 164       7.442  11.441 -31.219  1.00  1.06           H  
ATOM   2640  HD2 TYR A 164       6.378   8.684 -34.330  1.00  1.06           H  
ATOM   2641  HE1 TYR A 164       9.221  12.364 -32.634  1.00  1.06           H  
ATOM   2642  HE2 TYR A 164       8.168   9.618 -35.756  1.00  1.06           H  
ATOM   2643  HH  TYR A 164      10.284  12.224 -34.579  1.00  1.06           H  
ATOM   2644  N   ASP A 165       2.693   8.439 -31.404  1.00  1.09           N  
ATOM   2645  CA  ASP A 165       1.600   7.854 -30.619  1.00  1.09           C  
ATOM   2646  C   ASP A 165       1.924   7.550 -29.149  1.00  1.09           C  
ATOM   2647  O   ASP A 165       1.061   7.685 -28.280  1.00  1.09           O  
ATOM   2648  CB  ASP A 165       1.143   6.554 -31.283  1.00  1.09           C  
ATOM   2649  CG  ASP A 165       0.409   6.775 -32.602  1.00  1.09           C  
ATOM   2650  OD1 ASP A 165       0.037   7.891 -32.884  1.00  1.09           O  
ATOM   2651  OD2 ASP A 165       0.233   5.822 -33.319  1.00  1.09           O  
ATOM   2652  H   ASP A 165       2.949   8.018 -32.286  1.00  1.09           H  
ATOM   2653  HA  ASP A 165       0.769   8.562 -30.635  1.00  1.09           H  
ATOM   2654 1HB  ASP A 165       2.006   5.915 -31.467  1.00  1.09           H  
ATOM   2655 2HB  ASP A 165       0.481   6.017 -30.603  1.00  1.09           H  
ATOM   2656  N   GLY A 166       3.152   7.136 -28.862  1.00  1.08           N  
ATOM   2657  CA  GLY A 166       3.516   6.781 -27.493  1.00  1.08           C  
ATOM   2658  C   GLY A 166       4.103   7.923 -26.656  1.00  1.08           C  
ATOM   2659  O   GLY A 166       4.457   7.704 -25.495  1.00  1.08           O  
ATOM   2660  H   GLY A 166       3.833   7.058 -29.601  1.00  1.08           H  
ATOM   2661 1HA  GLY A 166       2.636   6.387 -26.986  1.00  1.08           H  
ATOM   2662 2HA  GLY A 166       4.237   5.965 -27.528  1.00  1.08           H  
ATOM   2663  N   ILE A 167       4.174   9.140 -27.195  1.00  1.06           N  
ATOM   2664  CA  ILE A 167       4.833  10.220 -26.458  1.00  1.06           C  
ATOM   2665  C   ILE A 167       4.173  10.614 -25.161  1.00  1.06           C  
ATOM   2666  O   ILE A 167       4.856  10.858 -24.170  1.00  1.06           O  
ATOM   2667  CB  ILE A 167       4.967  11.487 -27.281  1.00  1.06           C  
ATOM   2668  CG1 ILE A 167       5.848  11.249 -28.452  1.00  1.06           C  
ATOM   2669  CG2 ILE A 167       5.513  12.589 -26.418  1.00  1.06           C  
ATOM   2670  CD1 ILE A 167       7.236  10.850 -28.088  1.00  1.06           C  
ATOM   2671  H   ILE A 167       3.804   9.321 -28.133  1.00  1.06           H  
ATOM   2672  HA  ILE A 167       5.844   9.875 -26.218  1.00  1.06           H  
ATOM   2673  HB  ILE A 167       3.987  11.765 -27.659  1.00  1.06           H  
ATOM   2674 1HG1 ILE A 167       5.409  10.471 -29.024  1.00  1.06           H  
ATOM   2675 2HG1 ILE A 167       5.895  12.154 -29.058  1.00  1.06           H  
ATOM   2676 1HG2 ILE A 167       5.586  13.489 -27.003  1.00  1.06           H  
ATOM   2677 2HG2 ILE A 167       4.833  12.754 -25.587  1.00  1.06           H  
ATOM   2678 3HG2 ILE A 167       6.500  12.314 -26.037  1.00  1.06           H  
ATOM   2679 1HD1 ILE A 167       7.823  10.681 -28.988  1.00  1.06           H  
ATOM   2680 2HD1 ILE A 167       7.678  11.646 -27.511  1.00  1.06           H  
ATOM   2681 3HD1 ILE A 167       7.218   9.933 -27.493  1.00  1.06           H  
ATOM   2682  N   LEU A 168       2.851  10.682 -25.133  1.00  1.04           N  
ATOM   2683  CA  LEU A 168       2.215  11.120 -23.907  1.00  1.04           C  
ATOM   2684  C   LEU A 168       2.553  10.182 -22.766  1.00  1.04           C  
ATOM   2685  O   LEU A 168       2.822  10.627 -21.651  1.00  1.04           O  
ATOM   2686  CB  LEU A 168       0.704  11.127 -24.077  1.00  1.04           C  
ATOM   2687  CG  LEU A 168       0.141  12.133 -25.007  1.00  1.04           C  
ATOM   2688  CD1 LEU A 168      -1.299  11.849 -25.161  1.00  1.04           C  
ATOM   2689  CD2 LEU A 168       0.331  13.485 -24.445  1.00  1.04           C  
ATOM   2690  H   LEU A 168       2.308  10.460 -25.956  1.00  1.04           H  
ATOM   2691  HA  LEU A 168       2.573  12.123 -23.663  1.00  1.04           H  
ATOM   2692 1HB  LEU A 168       0.388  10.141 -24.420  1.00  1.04           H  
ATOM   2693 2HB  LEU A 168       0.257  11.302 -23.102  1.00  1.04           H  
ATOM   2694  HG  LEU A 168       0.627  12.062 -25.982  1.00  1.04           H  
ATOM   2695 1HD1 LEU A 168      -1.733  12.563 -25.811  1.00  1.04           H  
ATOM   2696 2HD1 LEU A 168      -1.444  10.849 -25.571  1.00  1.04           H  
ATOM   2697 3HD1 LEU A 168      -1.782  11.912 -24.188  1.00  1.04           H  
ATOM   2698 1HD2 LEU A 168      -0.103  14.230 -25.100  1.00  1.04           H  
ATOM   2699 2HD2 LEU A 168      -0.173  13.504 -23.503  1.00  1.04           H  
ATOM   2700 3HD2 LEU A 168       1.396  13.694 -24.313  1.00  1.04           H  
ATOM   2701  N   GLU A 169       2.573   8.880 -23.049  1.00  1.04           N  
ATOM   2702  CA  GLU A 169       2.855   7.910 -22.008  1.00  1.04           C  
ATOM   2703  C   GLU A 169       4.330   7.937 -21.628  1.00  1.04           C  
ATOM   2704  O   GLU A 169       4.676   7.832 -20.448  1.00  1.04           O  
ATOM   2705  CB  GLU A 169       2.387   6.531 -22.455  1.00  1.04           C  
ATOM   2706  CG  GLU A 169       0.861   6.442 -22.563  1.00  1.04           C  
ATOM   2707  CD  GLU A 169       0.177   6.626 -21.222  1.00  1.04           C  
ATOM   2708  OE1 GLU A 169       0.493   5.883 -20.327  1.00  1.04           O  
ATOM   2709  OE2 GLU A 169      -0.642   7.518 -21.089  1.00  1.04           O  
ATOM   2710  H   GLU A 169       2.386   8.567 -23.992  1.00  1.04           H  
ATOM   2711  HA  GLU A 169       2.278   8.180 -21.126  1.00  1.04           H  
ATOM   2712 1HB  GLU A 169       2.818   6.300 -23.433  1.00  1.04           H  
ATOM   2713 2HB  GLU A 169       2.733   5.775 -21.751  1.00  1.04           H  
ATOM   2714 1HG  GLU A 169       0.512   7.219 -23.246  1.00  1.04           H  
ATOM   2715 2HG  GLU A 169       0.587   5.475 -22.983  1.00  1.04           H  
ATOM   2716  N   GLU A 170       5.207   8.135 -22.613  1.00  1.08           N  
ATOM   2717  CA  GLU A 170       6.629   8.212 -22.317  1.00  1.08           C  
ATOM   2718  C   GLU A 170       6.915   9.424 -21.415  1.00  1.08           C  
ATOM   2719  O   GLU A 170       7.767   9.375 -20.519  1.00  1.08           O  
ATOM   2720  CB  GLU A 170       7.449   8.262 -23.613  1.00  1.08           C  
ATOM   2721  CG  GLU A 170       7.476   6.955 -24.412  1.00  1.08           C  
ATOM   2722  CD  GLU A 170       8.229   7.060 -25.732  1.00  1.08           C  
ATOM   2723  OE1 GLU A 170       8.632   8.141 -26.093  1.00  1.08           O  
ATOM   2724  OE2 GLU A 170       8.403   6.046 -26.371  1.00  1.08           O  
ATOM   2725  H   GLU A 170       4.889   8.203 -23.580  1.00  1.08           H  
ATOM   2726  HA  GLU A 170       6.913   7.312 -21.775  1.00  1.08           H  
ATOM   2727 1HB  GLU A 170       7.076   9.059 -24.257  1.00  1.08           H  
ATOM   2728 2HB  GLU A 170       8.482   8.485 -23.371  1.00  1.08           H  
ATOM   2729 1HG  GLU A 170       7.960   6.196 -23.800  1.00  1.08           H  
ATOM   2730 2HG  GLU A 170       6.463   6.624 -24.596  1.00  1.08           H  
ATOM   2731  N   ILE A 171       6.193  10.525 -21.619  1.00  1.15           N  
ATOM   2732  CA  ILE A 171       6.401  11.676 -20.752  1.00  1.15           C  
ATOM   2733  C   ILE A 171       5.790  11.457 -19.366  1.00  1.15           C  
ATOM   2734  O   ILE A 171       6.465  11.651 -18.349  1.00  1.15           O  
ATOM   2735  CB  ILE A 171       5.837  12.964 -21.347  1.00  1.15           C  
ATOM   2736  CG1 ILE A 171       6.601  13.324 -22.589  1.00  1.15           C  
ATOM   2737  CG2 ILE A 171       6.012  14.028 -20.332  1.00  1.15           C  
ATOM   2738  CD1 ILE A 171       5.969  14.402 -23.367  1.00  1.15           C  
ATOM   2739  H   ILE A 171       5.526  10.564 -22.391  1.00  1.15           H  
ATOM   2740  HA  ILE A 171       7.468  11.820 -20.626  1.00  1.15           H  
ATOM   2741  HB  ILE A 171       4.784  12.841 -21.614  1.00  1.15           H  
ATOM   2742 1HG1 ILE A 171       7.588  13.642 -22.302  1.00  1.15           H  
ATOM   2743 2HG1 ILE A 171       6.687  12.442 -23.227  1.00  1.15           H  
ATOM   2744 1HG2 ILE A 171       5.662  14.970 -20.703  1.00  1.15           H  
ATOM   2745 2HG2 ILE A 171       5.454  13.754 -19.443  1.00  1.15           H  
ATOM   2746 3HG2 ILE A 171       7.065  14.120 -20.087  1.00  1.15           H  
ATOM   2747 1HD1 ILE A 171       6.570  14.625 -24.248  1.00  1.15           H  
ATOM   2748 2HD1 ILE A 171       4.969  14.092 -23.676  1.00  1.15           H  
ATOM   2749 3HD1 ILE A 171       5.893  15.274 -22.752  1.00  1.15           H  
ATOM   2750  N   ARG A 172       4.542  10.982 -19.322  1.00  1.23           N  
ATOM   2751  CA  ARG A 172       3.813  10.767 -18.073  1.00  1.23           C  
ATOM   2752  C   ARG A 172       4.507   9.786 -17.138  1.00  1.23           C  
ATOM   2753  O   ARG A 172       4.474   9.959 -15.919  1.00  1.23           O  
ATOM   2754  CB  ARG A 172       2.415  10.244 -18.383  1.00  1.23           C  
ATOM   2755  CG  ARG A 172       1.425  11.263 -18.952  1.00  1.23           C  
ATOM   2756  CD  ARG A 172       0.195  10.578 -19.487  1.00  1.23           C  
ATOM   2757  NE  ARG A 172      -0.807  11.531 -19.882  1.00  1.23           N  
ATOM   2758  CZ  ARG A 172      -1.792  11.349 -20.784  1.00  1.23           C  
ATOM   2759  NH1 ARG A 172      -1.965  10.244 -21.494  1.00  1.23           N  
ATOM   2760  NH2 ARG A 172      -2.629  12.324 -20.941  1.00  1.23           N  
ATOM   2761  H   ARG A 172       4.049  10.800 -20.196  1.00  1.23           H  
ATOM   2762  HA  ARG A 172       3.722  11.727 -17.566  1.00  1.23           H  
ATOM   2763 1HB  ARG A 172       2.492   9.428 -19.100  1.00  1.23           H  
ATOM   2764 2HB  ARG A 172       1.976   9.834 -17.476  1.00  1.23           H  
ATOM   2765 1HG  ARG A 172       1.109  11.942 -18.157  1.00  1.23           H  
ATOM   2766 2HG  ARG A 172       1.889  11.843 -19.746  1.00  1.23           H  
ATOM   2767 1HD  ARG A 172       0.461   9.979 -20.361  1.00  1.23           H  
ATOM   2768 2HD  ARG A 172      -0.229   9.931 -18.722  1.00  1.23           H  
ATOM   2769  HE  ARG A 172      -0.819  12.428 -19.402  1.00  1.23           H  
ATOM   2770 1HH1 ARG A 172      -1.346   9.422 -21.391  1.00  1.23           H  
ATOM   2771 2HH1 ARG A 172      -2.770  10.212 -22.145  1.00  1.23           H  
ATOM   2772 1HH2 ARG A 172      -2.522  13.139 -20.337  1.00  1.23           H  
ATOM   2773 2HH2 ARG A 172      -3.401  12.213 -21.613  1.00  1.23           H  
ATOM   2774  N   ASN A 173       5.163   8.773 -17.700  1.00  1.29           N  
ATOM   2775  CA  ASN A 173       5.844   7.773 -16.894  1.00  1.29           C  
ATOM   2776  C   ASN A 173       7.327   8.079 -16.656  1.00  1.29           C  
ATOM   2777  O   ASN A 173       8.044   7.251 -16.090  1.00  1.29           O  
ATOM   2778  CB  ASN A 173       5.680   6.410 -17.531  1.00  1.29           C  
ATOM   2779  CG  ASN A 173       4.259   5.900 -17.418  1.00  1.29           C  
ATOM   2780  OD1 ASN A 173       3.607   6.081 -16.379  1.00  1.29           O  
ATOM   2781  ND2 ASN A 173       3.772   5.274 -18.455  1.00  1.29           N  
ATOM   2782  H   ASN A 173       5.142   8.654 -18.714  1.00  1.29           H  
ATOM   2783  HA  ASN A 173       5.365   7.748 -15.915  1.00  1.29           H  
ATOM   2784 1HB  ASN A 173       5.954   6.470 -18.588  1.00  1.29           H  
ATOM   2785 2HB  ASN A 173       6.354   5.700 -17.057  1.00  1.29           H  
ATOM   2786 1HD2 ASN A 173       2.835   4.915 -18.430  1.00  1.29           H  
ATOM   2787 2HD2 ASN A 173       4.331   5.153 -19.275  1.00  1.29           H  
ATOM   2788  N   GLY A 174       7.798   9.262 -17.068  1.00  1.34           N  
ATOM   2789  CA  GLY A 174       9.189   9.644 -16.839  1.00  1.34           C  
ATOM   2790  C   GLY A 174      10.239   8.964 -17.731  1.00  1.34           C  
ATOM   2791  O   GLY A 174      11.384   8.805 -17.303  1.00  1.34           O  
ATOM   2792  H   GLY A 174       7.184   9.935 -17.526  1.00  1.34           H  
ATOM   2793 1HA  GLY A 174       9.267  10.724 -16.971  1.00  1.34           H  
ATOM   2794 2HA  GLY A 174       9.434   9.451 -15.797  1.00  1.34           H  
ATOM   2795  N   SER A 175       9.868   8.520 -18.939  1.00  1.39           N  
ATOM   2796  CA  SER A 175      10.838   7.859 -19.810  1.00  1.39           C  
ATOM   2797  C   SER A 175      11.387   8.792 -20.895  1.00  1.39           C  
ATOM   2798  O   SER A 175      12.528   8.638 -21.335  1.00  1.39           O  
ATOM   2799  CB  SER A 175      10.210   6.653 -20.476  1.00  1.39           C  
ATOM   2800  OG  SER A 175       9.827   5.691 -19.535  1.00  1.39           O  
ATOM   2801  H   SER A 175       8.923   8.667 -19.278  1.00  1.39           H  
ATOM   2802  HA  SER A 175      11.675   7.521 -19.199  1.00  1.39           H  
ATOM   2803 1HB  SER A 175       9.343   6.968 -21.056  1.00  1.39           H  
ATOM   2804 2HB  SER A 175      10.926   6.219 -21.171  1.00  1.39           H  
ATOM   2805  HG  SER A 175      10.529   5.670 -18.880  1.00  1.39           H  
ATOM   2806  N   TYR A 176      10.569   9.745 -21.345  1.00  1.44           N  
ATOM   2807  CA  TYR A 176      10.964  10.660 -22.425  1.00  1.44           C  
ATOM   2808  C   TYR A 176      12.020  11.676 -21.972  1.00  1.44           C  
ATOM   2809  O   TYR A 176      12.981  11.938 -22.704  1.00  1.44           O  
ATOM   2810  CB  TYR A 176       9.737  11.369 -22.989  1.00  1.44           C  
ATOM   2811  CG  TYR A 176       9.919  12.151 -24.279  1.00  1.44           C  
ATOM   2812  CD1 TYR A 176      10.112  11.482 -25.479  1.00  1.44           C  
ATOM   2813  CD2 TYR A 176       9.820  13.496 -24.276  1.00  1.44           C  
ATOM   2814  CE1 TYR A 176      10.222  12.200 -26.663  1.00  1.44           C  
ATOM   2815  CE2 TYR A 176       9.910  14.221 -25.447  1.00  1.44           C  
ATOM   2816  CZ  TYR A 176      10.113  13.581 -26.638  1.00  1.44           C  
ATOM   2817  OH  TYR A 176      10.181  14.319 -27.809  1.00  1.44           O  
ATOM   2818  H   TYR A 176       9.633   9.794 -20.953  1.00  1.44           H  
ATOM   2819  HA  TYR A 176      11.406  10.067 -23.226  1.00  1.44           H  
ATOM   2820 1HB  TYR A 176       8.953  10.659 -23.150  1.00  1.44           H  
ATOM   2821 2HB  TYR A 176       9.377  12.062 -22.238  1.00  1.44           H  
ATOM   2822  HD1 TYR A 176      10.174  10.389 -25.494  1.00  1.44           H  
ATOM   2823  HD2 TYR A 176       9.656  13.982 -23.350  1.00  1.44           H  
ATOM   2824  HE1 TYR A 176      10.373  11.677 -27.609  1.00  1.44           H  
ATOM   2825  HE2 TYR A 176       9.818  15.308 -25.428  1.00  1.44           H  
ATOM   2826  HH  TYR A 176      10.720  13.853 -28.490  1.00  1.44           H  
ATOM   2827  N   PHE A 177      11.823  12.260 -20.777  1.00  1.47           N  
ATOM   2828  CA  PHE A 177      12.724  13.297 -20.258  1.00  1.47           C  
ATOM   2829  C   PHE A 177      13.422  12.894 -18.966  1.00  1.47           C  
ATOM   2830  O   PHE A 177      12.872  12.133 -18.169  1.00  1.47           O  
ATOM   2831  CB  PHE A 177      11.989  14.584 -19.884  1.00  1.47           C  
ATOM   2832  CG  PHE A 177      11.264  15.311 -20.933  1.00  1.47           C  
ATOM   2833  CD1 PHE A 177       9.885  15.397 -20.889  1.00  1.47           C  
ATOM   2834  CD2 PHE A 177      11.933  15.914 -21.954  1.00  1.47           C  
ATOM   2835  CE1 PHE A 177       9.202  16.093 -21.850  1.00  1.47           C  
ATOM   2836  CE2 PHE A 177      11.266  16.595 -22.920  1.00  1.47           C  
ATOM   2837  CZ  PHE A 177       9.892  16.695 -22.876  1.00  1.47           C  
ATOM   2838  H   PHE A 177      11.026  11.978 -20.226  1.00  1.47           H  
ATOM   2839  HA  PHE A 177      13.480  13.503 -21.008  1.00  1.47           H  
ATOM   2840 1HB  PHE A 177      11.291  14.370 -19.079  1.00  1.47           H  
ATOM   2841 2HB  PHE A 177      12.725  15.255 -19.479  1.00  1.47           H  
ATOM   2842  HD1 PHE A 177       9.343  14.919 -20.071  1.00  1.47           H  
ATOM   2843  HD2 PHE A 177      13.004  15.846 -21.985  1.00  1.47           H  
ATOM   2844  HE1 PHE A 177       8.121  16.159 -21.797  1.00  1.47           H  
ATOM   2845  HE2 PHE A 177      11.824  17.055 -23.720  1.00  1.47           H  
ATOM   2846  HZ  PHE A 177       9.358  17.244 -23.655  1.00  1.47           H  
ATOM   2847  N   ASN A 178      14.598  13.479 -18.716  1.00  1.48           N  
ATOM   2848  CA  ASN A 178      15.281  13.279 -17.437  1.00  1.48           C  
ATOM   2849  C   ASN A 178      14.820  14.310 -16.405  1.00  1.48           C  
ATOM   2850  O   ASN A 178      13.920  15.113 -16.661  1.00  1.48           O  
ATOM   2851  CB  ASN A 178      16.803  13.291 -17.567  1.00  1.48           C  
ATOM   2852  CG  ASN A 178      17.449  14.608 -17.924  1.00  1.48           C  
ATOM   2853  OD1 ASN A 178      16.886  15.713 -17.801  1.00  1.48           O  
ATOM   2854  ND2 ASN A 178      18.692  14.490 -18.343  1.00  1.48           N  
ATOM   2855  H   ASN A 178      15.013  14.068 -19.436  1.00  1.48           H  
ATOM   2856  HA  ASN A 178      14.999  12.297 -17.050  1.00  1.48           H  
ATOM   2857 1HB  ASN A 178      17.244  12.938 -16.638  1.00  1.48           H  
ATOM   2858 2HB  ASN A 178      17.095  12.591 -18.318  1.00  1.48           H  
ATOM   2859 1HD2 ASN A 178      19.242  15.292 -18.572  1.00  1.48           H  
ATOM   2860 2HD2 ASN A 178      19.103  13.579 -18.416  1.00  1.48           H  
ATOM   2861  N   GLU A 179      15.479  14.323 -15.251  1.00  1.46           N  
ATOM   2862  CA  GLU A 179      15.138  15.199 -14.127  1.00  1.46           C  
ATOM   2863  C   GLU A 179      15.312  16.697 -14.413  1.00  1.46           C  
ATOM   2864  O   GLU A 179      14.754  17.534 -13.705  1.00  1.46           O  
ATOM   2865  CB  GLU A 179      15.981  14.816 -12.909  1.00  1.46           C  
ATOM   2866  CG  GLU A 179      15.645  13.444 -12.322  1.00  1.46           C  
ATOM   2867  CD  GLU A 179      16.500  13.071 -11.127  1.00  1.46           C  
ATOM   2868  OE1 GLU A 179      17.389  13.818 -10.793  1.00  1.46           O  
ATOM   2869  OE2 GLU A 179      16.255  12.037 -10.549  1.00  1.46           O  
ATOM   2870  H   GLU A 179      16.224  13.657 -15.116  1.00  1.46           H  
ATOM   2871  HA  GLU A 179      14.089  15.031 -13.883  1.00  1.46           H  
ATOM   2872 1HB  GLU A 179      17.037  14.820 -13.183  1.00  1.46           H  
ATOM   2873 2HB  GLU A 179      15.844  15.561 -12.125  1.00  1.46           H  
ATOM   2874 1HG  GLU A 179      14.599  13.440 -12.021  1.00  1.46           H  
ATOM   2875 2HG  GLU A 179      15.772  12.692 -13.101  1.00  1.46           H  
ATOM   2876  N   ASN A 180      16.128  17.034 -15.416  1.00  1.43           N  
ATOM   2877  CA  ASN A 180      16.383  18.419 -15.784  1.00  1.43           C  
ATOM   2878  C   ASN A 180      15.538  18.790 -16.996  1.00  1.43           C  
ATOM   2879  O   ASN A 180      15.720  19.848 -17.601  1.00  1.43           O  
ATOM   2880  CB  ASN A 180      17.855  18.635 -16.075  1.00  1.43           C  
ATOM   2881  CG  ASN A 180      18.715  18.503 -14.841  1.00  1.43           C  
ATOM   2882  OD1 ASN A 180      18.339  18.955 -13.753  1.00  1.43           O  
ATOM   2883  ND2 ASN A 180      19.865  17.894 -14.990  1.00  1.43           N  
ATOM   2884  H   ASN A 180      16.539  16.313 -15.997  1.00  1.43           H  
ATOM   2885  HA  ASN A 180      16.081  19.068 -14.962  1.00  1.43           H  
ATOM   2886 1HB  ASN A 180      18.187  17.907 -16.818  1.00  1.43           H  
ATOM   2887 2HB  ASN A 180      17.998  19.626 -16.502  1.00  1.43           H  
ATOM   2888 1HD2 ASN A 180      20.478  17.781 -14.205  1.00  1.43           H  
ATOM   2889 2HD2 ASN A 180      20.135  17.544 -15.886  1.00  1.43           H  
ATOM   2890  N   TYR A 181      14.611  17.894 -17.339  1.00  1.40           N  
ATOM   2891  CA  TYR A 181      13.683  18.005 -18.448  1.00  1.40           C  
ATOM   2892  C   TYR A 181      14.338  17.967 -19.824  1.00  1.40           C  
ATOM   2893  O   TYR A 181      13.784  18.474 -20.801  1.00  1.40           O  
ATOM   2894  CB  TYR A 181      12.839  19.250 -18.277  1.00  1.40           C  
ATOM   2895  CG  TYR A 181      12.216  19.282 -16.911  1.00  1.40           C  
ATOM   2896  CD1 TYR A 181      12.525  20.288 -16.029  1.00  1.40           C  
ATOM   2897  CD2 TYR A 181      11.357  18.277 -16.526  1.00  1.40           C  
ATOM   2898  CE1 TYR A 181      11.933  20.323 -14.795  1.00  1.40           C  
ATOM   2899  CE2 TYR A 181      10.776  18.315 -15.275  1.00  1.40           C  
ATOM   2900  CZ  TYR A 181      11.045  19.350 -14.429  1.00  1.40           C  
ATOM   2901  OH  TYR A 181      10.389  19.463 -13.229  1.00  1.40           O  
ATOM   2902  H   TYR A 181      14.521  17.039 -16.794  1.00  1.40           H  
ATOM   2903  HA  TYR A 181      13.011  17.154 -18.386  1.00  1.40           H  
ATOM   2904 1HB  TYR A 181      13.426  20.154 -18.423  1.00  1.40           H  
ATOM   2905 2HB  TYR A 181      12.039  19.253 -19.019  1.00  1.40           H  
ATOM   2906  HD1 TYR A 181      13.219  21.076 -16.318  1.00  1.40           H  
ATOM   2907  HD2 TYR A 181      11.120  17.460 -17.214  1.00  1.40           H  
ATOM   2908  HE1 TYR A 181      12.155  21.141 -14.112  1.00  1.40           H  
ATOM   2909  HE2 TYR A 181      10.071  17.534 -14.980  1.00  1.40           H  
ATOM   2910  HH  TYR A 181      10.878  20.074 -12.667  1.00  1.40           H  
ATOM   2911  N   LYS A 182      15.509  17.340 -19.907  1.00  1.42           N  
ATOM   2912  CA  LYS A 182      16.177  17.160 -21.183  1.00  1.42           C  
ATOM   2913  C   LYS A 182      15.721  15.838 -21.756  1.00  1.42           C  
ATOM   2914  O   LYS A 182      15.457  14.895 -21.014  1.00  1.42           O  
ATOM   2915  CB  LYS A 182      17.690  17.171 -21.008  1.00  1.42           C  
ATOM   2916  CG  LYS A 182      18.251  18.453 -20.394  1.00  1.42           C  
ATOM   2917  CD  LYS A 182      18.250  19.603 -21.396  1.00  1.42           C  
ATOM   2918  CE  LYS A 182      19.382  19.424 -22.416  1.00  1.42           C  
ATOM   2919  NZ  LYS A 182      19.496  20.572 -23.377  1.00  1.42           N  
ATOM   2920  H   LYS A 182      15.938  16.947 -19.072  1.00  1.42           H  
ATOM   2921  HA  LYS A 182      15.884  17.959 -21.865  1.00  1.42           H  
ATOM   2922 1HB  LYS A 182      17.984  16.338 -20.385  1.00  1.42           H  
ATOM   2923 2HB  LYS A 182      18.163  17.030 -21.981  1.00  1.42           H  
ATOM   2924 1HG  LYS A 182      17.644  18.732 -19.527  1.00  1.42           H  
ATOM   2925 2HG  LYS A 182      19.271  18.275 -20.056  1.00  1.42           H  
ATOM   2926 1HD  LYS A 182      17.291  19.630 -21.922  1.00  1.42           H  
ATOM   2927 2HD  LYS A 182      18.383  20.548 -20.871  1.00  1.42           H  
ATOM   2928 1HE  LYS A 182      20.316  19.328 -21.874  1.00  1.42           H  
ATOM   2929 2HE  LYS A 182      19.207  18.506 -22.982  1.00  1.42           H  
ATOM   2930 1HZ  LYS A 182      20.250  20.409 -24.025  1.00  1.42           H  
ATOM   2931 2HZ  LYS A 182      18.635  20.664 -23.920  1.00  1.42           H  
ATOM   2932 3HZ  LYS A 182      19.664  21.435 -22.892  1.00  1.42           H  
ATOM   2933  N   ARG A 183      15.615  15.742 -23.069  1.00  1.52           N  
ATOM   2934  CA  ARG A 183      15.224  14.464 -23.647  1.00  1.52           C  
ATOM   2935  C   ARG A 183      16.271  13.395 -23.366  1.00  1.52           C  
ATOM   2936  O   ARG A 183      17.470  13.640 -23.493  1.00  1.52           O  
ATOM   2937  CB  ARG A 183      14.957  14.612 -25.138  1.00  1.52           C  
ATOM   2938  CG  ARG A 183      13.658  15.372 -25.457  1.00  1.52           C  
ATOM   2939  CD  ARG A 183      13.414  15.518 -26.924  1.00  1.52           C  
ATOM   2940  NE  ARG A 183      14.299  16.514 -27.515  1.00  1.52           N  
ATOM   2941  CZ  ARG A 183      15.386  16.235 -28.273  1.00  1.52           C  
ATOM   2942  NH1 ARG A 183      15.712  14.988 -28.510  1.00  1.52           N  
ATOM   2943  NH2 ARG A 183      16.128  17.211 -28.768  1.00  1.52           N  
ATOM   2944  H   ARG A 183      15.815  16.533 -23.664  1.00  1.52           H  
ATOM   2945  HA  ARG A 183      14.289  14.149 -23.185  1.00  1.52           H  
ATOM   2946 1HB  ARG A 183      15.784  15.138 -25.613  1.00  1.52           H  
ATOM   2947 2HB  ARG A 183      14.888  13.623 -25.598  1.00  1.52           H  
ATOM   2948 1HG  ARG A 183      12.815  14.834 -25.020  1.00  1.52           H  
ATOM   2949 2HG  ARG A 183      13.710  16.373 -25.027  1.00  1.52           H  
ATOM   2950 1HD  ARG A 183      13.577  14.565 -27.433  1.00  1.52           H  
ATOM   2951 2HD  ARG A 183      12.386  15.843 -27.090  1.00  1.52           H  
ATOM   2952  HE  ARG A 183      14.049  17.498 -27.339  1.00  1.52           H  
ATOM   2953 1HH1 ARG A 183      15.147  14.234 -28.150  1.00  1.52           H  
ATOM   2954 2HH1 ARG A 183      16.550  14.757 -29.065  1.00  1.52           H  
ATOM   2955 1HH2 ARG A 183      15.885  18.177 -28.594  1.00  1.52           H  
ATOM   2956 2HH2 ARG A 183      16.940  16.984 -29.328  1.00  1.52           H  
ATOM   2957  N   ASN A 184      15.807  12.208 -22.986  1.00  1.74           N  
ATOM   2958  CA  ASN A 184      16.674  11.059 -22.710  1.00  1.74           C  
ATOM   2959  C   ASN A 184      17.366  10.439 -23.921  1.00  1.74           C  
ATOM   2960  O   ASN A 184      18.420   9.818 -23.779  1.00  1.74           O  
ATOM   2961  CB  ASN A 184      15.900   9.978 -21.980  1.00  1.74           C  
ATOM   2962  CG  ASN A 184      15.729  10.249 -20.531  1.00  1.74           C  
ATOM   2963  OD1 ASN A 184      16.560  10.937 -19.944  1.00  1.74           O  
ATOM   2964  ND2 ASN A 184      14.700   9.719 -19.939  1.00  1.74           N  
ATOM   2965  H   ASN A 184      14.800  12.099 -22.874  1.00  1.74           H  
ATOM   2966  HA  ASN A 184      17.465  11.405 -22.044  1.00  1.74           H  
ATOM   2967 1HB  ASN A 184      14.907   9.876 -22.432  1.00  1.74           H  
ATOM   2968 2HB  ASN A 184      16.410   9.024 -22.105  1.00  1.74           H  
ATOM   2969 1HD2 ASN A 184      14.551   9.851 -18.958  1.00  1.74           H  
ATOM   2970 2HD2 ASN A 184      14.043   9.166 -20.470  1.00  1.74           H  
ATOM   2971  N   ASN A 185      16.764  10.564 -25.096  1.00  2.10           N  
ATOM   2972  CA  ASN A 185      17.302   9.917 -26.287  1.00  2.10           C  
ATOM   2973  C   ASN A 185      17.536  10.864 -27.457  1.00  2.10           C  
ATOM   2974  O   ASN A 185      16.583  11.404 -28.019  1.00  2.10           O  
ATOM   2975  CB  ASN A 185      16.385   8.785 -26.711  1.00  2.10           C  
ATOM   2976  CG  ASN A 185      16.318   7.671 -25.686  1.00  2.10           C  
ATOM   2977  OD1 ASN A 185      17.284   6.927 -25.487  1.00  2.10           O  
ATOM   2978  ND2 ASN A 185      15.189   7.549 -25.030  1.00  2.10           N  
ATOM   2979  H   ASN A 185      15.917  11.107 -25.157  1.00  2.10           H  
ATOM   2980  HA  ASN A 185      18.273   9.492 -26.034  1.00  2.10           H  
ATOM   2981 1HB  ASN A 185      15.380   9.174 -26.875  1.00  2.10           H  
ATOM   2982 2HB  ASN A 185      16.735   8.373 -27.658  1.00  2.10           H  
ATOM   2983 1HD2 ASN A 185      15.086   6.831 -24.339  1.00  2.10           H  
ATOM   2984 2HD2 ASN A 185      14.430   8.172 -25.220  1.00  2.10           H  
ATOM   2985  N   LYS A 186      18.811  11.031 -27.815  1.00  2.59           N  
ATOM   2986  CA  LYS A 186      19.266  11.889 -28.910  1.00  2.59           C  
ATOM   2987  C   LYS A 186      18.875  13.349 -28.699  1.00  2.59           C  
ATOM   2988  O   LYS A 186      19.587  14.073 -28.004  1.00  2.59           O  
ATOM   2989  OXT LYS A 186      18.085  13.867 -29.490  1.00  2.59           O  
ATOM   2990  CB  LYS A 186      18.731  11.369 -30.253  1.00  2.59           C  
ATOM   2991  CG  LYS A 186      19.291   9.999 -30.658  1.00  2.59           C  
ATOM   2992  CD  LYS A 186      18.760   9.554 -32.016  1.00  2.59           C  
ATOM   2993  CE  LYS A 186      19.240   8.147 -32.375  1.00  2.59           C  
ATOM   2994  NZ  LYS A 186      20.718   8.090 -32.561  1.00  2.59           N  
ATOM   2995  H   LYS A 186      19.511  10.536 -27.279  1.00  2.59           H  
ATOM   2996  HA  LYS A 186      20.355  11.845 -28.945  1.00  2.59           H  
ATOM   2997 1HB  LYS A 186      17.645  11.303 -30.237  1.00  2.59           H  
ATOM   2998 2HB  LYS A 186      18.995  12.074 -31.041  1.00  2.59           H  
ATOM   2999 1HG  LYS A 186      20.380  10.051 -30.702  1.00  2.59           H  
ATOM   3000 2HG  LYS A 186      19.010   9.258 -29.911  1.00  2.59           H  
ATOM   3001 1HD  LYS A 186      17.669   9.563 -31.999  1.00  2.59           H  
ATOM   3002 2HD  LYS A 186      19.099  10.249 -32.783  1.00  2.59           H  
ATOM   3003 1HE  LYS A 186      18.958   7.462 -31.576  1.00  2.59           H  
ATOM   3004 2HE  LYS A 186      18.756   7.831 -33.299  1.00  2.59           H  
ATOM   3005 1HZ  LYS A 186      20.992   7.146 -32.795  1.00  2.59           H  
ATOM   3006 2HZ  LYS A 186      20.989   8.714 -33.308  1.00  2.59           H  
ATOM   3007 3HZ  LYS A 186      21.176   8.371 -31.706  1.00  2.59           H  
TER    3008
ENDMDL

REMARK ID 695780 MODEL 4 MGYP002477587244 43 Food
PFRMAT TS
TARGET MGYP002477587244 43 Food
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       2.891  -2.064  -0.668  1.00 11.47           N  
ATOM      2  CA  MET A   1       3.379  -0.752  -0.265  1.00 11.47           C  
ATOM      3  C   MET A   1       2.240   0.203   0.039  1.00 11.47           C  
ATOM      4  O   MET A   1       1.425   0.509  -0.829  1.00 11.47           O  
ATOM      5  CB  MET A   1       4.271  -0.153  -1.350  1.00 11.47           C  
ATOM      6  CG  MET A   1       4.817   1.228  -1.008  1.00 11.47           C  
ATOM      7  SD  MET A   1       5.930   1.884  -2.261  1.00 11.47           S  
ATOM      8  CE  MET A   1       6.234   3.526  -1.617  1.00 11.47           C  
ATOM      9 1H   MET A   1       3.537  -2.776  -0.359  1.00 11.47           H  
ATOM     10 2H   MET A   1       1.986  -2.222  -0.249  1.00 11.47           H  
ATOM     11 3H   MET A   1       2.807  -2.097  -1.674  1.00 11.47           H  
ATOM     12  HA  MET A   1       3.965  -0.869   0.646  1.00 11.47           H  
ATOM     13 1HB  MET A   1       5.117  -0.814  -1.535  1.00 11.47           H  
ATOM     14 2HB  MET A   1       3.708  -0.070  -2.281  1.00 11.47           H  
ATOM     15 1HG  MET A   1       3.984   1.916  -0.902  1.00 11.47           H  
ATOM     16 2HG  MET A   1       5.350   1.186  -0.059  1.00 11.47           H  
ATOM     17 1HE  MET A   1       6.916   4.056  -2.283  1.00 11.47           H  
ATOM     18 2HE  MET A   1       5.299   4.068  -1.557  1.00 11.47           H  
ATOM     19 3HE  MET A   1       6.680   3.452  -0.625  1.00 11.47           H  
ATOM     20  N   ILE A   2       2.191   0.687   1.277  1.00 11.51           N  
ATOM     21  CA  ILE A   2       1.164   1.647   1.694  1.00 11.51           C  
ATOM     22  C   ILE A   2       1.328   3.031   1.044  1.00 11.51           C  
ATOM     23  O   ILE A   2       0.347   3.624   0.607  1.00 11.51           O  
ATOM     24  CB  ILE A   2       1.113   1.782   3.226  1.00 11.51           C  
ATOM     25  CG1 ILE A   2       0.617   0.497   3.864  1.00 11.51           C  
ATOM     26  CG2 ILE A   2       0.231   2.901   3.590  1.00 11.51           C  
ATOM     27  CD1 ILE A   2       0.785   0.488   5.364  1.00 11.51           C  
ATOM     28  H   ILE A   2       2.879   0.393   1.956  1.00 11.51           H  
ATOM     29  HA  ILE A   2       0.197   1.257   1.378  1.00 11.51           H  
ATOM     30  HB  ILE A   2       2.113   1.976   3.614  1.00 11.51           H  
ATOM     31 1HG1 ILE A   2      -0.442   0.372   3.632  1.00 11.51           H  
ATOM     32 2HG1 ILE A   2       1.166  -0.346   3.448  1.00 11.51           H  
ATOM     33 1HG2 ILE A   2       0.193   3.011   4.670  1.00 11.51           H  
ATOM     34 2HG2 ILE A   2       0.643   3.787   3.143  1.00 11.51           H  
ATOM     35 3HG2 ILE A   2      -0.764   2.721   3.203  1.00 11.51           H  
ATOM     36 1HD1 ILE A   2       0.410  -0.453   5.767  1.00 11.51           H  
ATOM     37 2HD1 ILE A   2       1.842   0.595   5.613  1.00 11.51           H  
ATOM     38 3HD1 ILE A   2       0.225   1.317   5.797  1.00 11.51           H  
ATOM     39  N   SER A   3       2.576   3.520   0.992  1.00 11.46           N  
ATOM     40  CA  SER A   3       3.006   4.829   0.453  1.00 11.46           C  
ATOM     41  C   SER A   3       2.554   5.971   1.338  1.00 11.46           C  
ATOM     42  O   SER A   3       1.976   5.760   2.398  1.00 11.46           O  
ATOM     43  CB  SER A   3       2.483   5.123  -0.966  1.00 11.46           C  
ATOM     44  OG  SER A   3       1.092   5.453  -1.008  1.00 11.46           O  
ATOM     45  H   SER A   3       3.298   2.930   1.372  1.00 11.46           H  
ATOM     46  HA  SER A   3       4.096   4.841   0.423  1.00 11.46           H  
ATOM     47 1HB  SER A   3       3.062   5.928  -1.410  1.00 11.46           H  
ATOM     48 2HB  SER A   3       2.651   4.239  -1.581  1.00 11.46           H  
ATOM     49  HG  SER A   3       0.636   4.762  -0.522  1.00 11.46           H  
ATOM     50  N   LYS A   4       2.851   7.193   0.907  1.00 11.20           N  
ATOM     51  CA  LYS A   4       2.417   8.367   1.648  1.00 11.20           C  
ATOM     52  C   LYS A   4       1.164   8.945   0.995  1.00 11.20           C  
ATOM     53  O   LYS A   4       0.184   9.260   1.672  1.00 11.20           O  
ATOM     54  CB  LYS A   4       3.522   9.419   1.708  1.00 11.20           C  
ATOM     55  CG  LYS A   4       4.737   9.000   2.527  1.00 11.20           C  
ATOM     56  CD  LYS A   4       5.777  10.112   2.586  1.00 11.20           C  
ATOM     57  CE  LYS A   4       6.986   9.698   3.414  1.00 11.20           C  
ATOM     58  NZ  LYS A   4       8.023  10.766   3.455  1.00 11.20           N  
ATOM     59  H   LYS A   4       3.363   7.302   0.047  1.00 11.20           H  
ATOM     60  HA  LYS A   4       2.176   8.073   2.665  1.00 11.20           H  
ATOM     61 1HB  LYS A   4       3.859   9.654   0.700  1.00 11.20           H  
ATOM     62 2HB  LYS A   4       3.124  10.336   2.142  1.00 11.20           H  
ATOM     63 1HG  LYS A   4       4.420   8.754   3.542  1.00 11.20           H  
ATOM     64 2HG  LYS A   4       5.188   8.115   2.083  1.00 11.20           H  
ATOM     65 1HD  LYS A   4       6.107  10.358   1.576  1.00 11.20           H  
ATOM     66 2HD  LYS A   4       5.333  11.003   3.030  1.00 11.20           H  
ATOM     67 1HE  LYS A   4       6.664   9.480   4.431  1.00 11.20           H  
ATOM     68 2HE  LYS A   4       7.424   8.798   2.982  1.00 11.20           H  
ATOM     69 1HZ  LYS A   4       8.806  10.455   4.012  1.00 11.20           H  
ATOM     70 2HZ  LYS A   4       8.336  10.968   2.516  1.00 11.20           H  
ATOM     71 3HZ  LYS A   4       7.629  11.601   3.865  1.00 11.20           H  
ATOM     72  N   GLY A   5       1.169   9.013  -0.339  1.00 10.64           N  
ATOM     73  CA  GLY A   5       0.049   9.576  -1.091  1.00 10.64           C  
ATOM     74  C   GLY A   5      -1.264   8.846  -0.820  1.00 10.64           C  
ATOM     75  O   GLY A   5      -2.329   9.464  -0.803  1.00 10.64           O  
ATOM     76  H   GLY A   5       1.983   8.706  -0.844  1.00 10.64           H  
ATOM     77 1HA  GLY A   5      -0.062  10.630  -0.835  1.00 10.64           H  
ATOM     78 2HA  GLY A   5       0.273   9.530  -2.155  1.00 10.64           H  
ATOM     79  N   GLU A   6      -1.186   7.532  -0.595  1.00  9.70           N  
ATOM     80  CA  GLU A   6      -2.371   6.731  -0.306  1.00  9.70           C  
ATOM     81  C   GLU A   6      -2.291   6.120   1.091  1.00  9.70           C  
ATOM     82  O   GLU A   6      -2.850   5.048   1.337  1.00  9.70           O  
ATOM     83  CB  GLU A   6      -2.567   5.636  -1.362  1.00  9.70           C  
ATOM     84  CG  GLU A   6      -2.820   6.172  -2.780  1.00  9.70           C  
ATOM     85  CD  GLU A   6      -3.169   5.093  -3.794  1.00  9.70           C  
ATOM     86  OE1 GLU A   6      -3.205   3.940  -3.432  1.00  9.70           O  
ATOM     87  OE2 GLU A   6      -3.399   5.433  -4.932  1.00  9.70           O  
ATOM     88  H   GLU A   6      -0.283   7.050  -0.637  1.00  9.70           H  
ATOM     89  HA  GLU A   6      -3.245   7.382  -0.329  1.00  9.70           H  
ATOM     90 1HB  GLU A   6      -1.678   5.002  -1.392  1.00  9.70           H  
ATOM     91 2HB  GLU A   6      -3.409   5.006  -1.081  1.00  9.70           H  
ATOM     92 1HG  GLU A   6      -3.635   6.894  -2.739  1.00  9.70           H  
ATOM     93 2HG  GLU A   6      -1.927   6.698  -3.114  1.00  9.70           H  
ATOM     94  N   PHE A   7      -1.592   6.793   2.007  1.00  8.37           N  
ATOM     95  CA  PHE A   7      -1.397   6.243   3.341  1.00  8.37           C  
ATOM     96  C   PHE A   7      -2.719   5.920   4.015  1.00  8.37           C  
ATOM     97  O   PHE A   7      -3.681   6.684   3.929  1.00  8.37           O  
ATOM     98  CB  PHE A   7      -0.577   7.182   4.224  1.00  8.37           C  
ATOM     99  CG  PHE A   7      -0.185   6.570   5.542  1.00  8.37           C  
ATOM    100  CD1 PHE A   7       0.904   5.711   5.607  1.00  8.37           C  
ATOM    101  CD2 PHE A   7      -0.870   6.832   6.698  1.00  8.37           C  
ATOM    102  CE1 PHE A   7       1.283   5.125   6.791  1.00  8.37           C  
ATOM    103  CE2 PHE A   7      -0.499   6.250   7.890  1.00  8.37           C  
ATOM    104  CZ  PHE A   7       0.579   5.392   7.937  1.00  8.37           C  
ATOM    105  H   PHE A   7      -1.155   7.685   1.775  1.00  8.37           H  
ATOM    106  HA  PHE A   7      -0.844   5.329   3.235  1.00  8.37           H  
ATOM    107 1HB  PHE A   7       0.317   7.459   3.706  1.00  8.37           H  
ATOM    108 2HB  PHE A   7      -1.142   8.092   4.417  1.00  8.37           H  
ATOM    109  HD1 PHE A   7       1.461   5.497   4.700  1.00  8.37           H  
ATOM    110  HD2 PHE A   7      -1.721   7.497   6.669  1.00  8.37           H  
ATOM    111  HE1 PHE A   7       2.139   4.450   6.813  1.00  8.37           H  
ATOM    112  HE2 PHE A   7      -1.067   6.465   8.794  1.00  8.37           H  
ATOM    113  HZ  PHE A   7       0.868   4.931   8.879  1.00  8.37           H  
ATOM    114  N   LEU A   8      -2.774   4.762   4.664  1.00  6.74           N  
ATOM    115  CA  LEU A   8      -3.983   4.311   5.336  1.00  6.74           C  
ATOM    116  C   LEU A   8      -4.375   5.243   6.472  1.00  6.74           C  
ATOM    117  O   LEU A   8      -3.536   5.650   7.269  1.00  6.74           O  
ATOM    118  CB  LEU A   8      -3.743   2.910   5.905  1.00  6.74           C  
ATOM    119  CG  LEU A   8      -3.497   1.808   4.866  1.00  6.74           C  
ATOM    120  CD1 LEU A   8      -3.126   0.520   5.576  1.00  6.74           C  
ATOM    121  CD2 LEU A   8      -4.735   1.628   4.020  1.00  6.74           C  
ATOM    122  H   LEU A   8      -1.948   4.183   4.686  1.00  6.74           H  
ATOM    123  HA  LEU A   8      -4.793   4.284   4.609  1.00  6.74           H  
ATOM    124 1HB  LEU A   8      -2.873   2.949   6.561  1.00  6.74           H  
ATOM    125 2HB  LEU A   8      -4.611   2.626   6.501  1.00  6.74           H  
ATOM    126  HG  LEU A   8      -2.673   2.090   4.231  1.00  6.74           H  
ATOM    127 1HD1 LEU A   8      -2.937  -0.260   4.839  1.00  6.74           H  
ATOM    128 2HD1 LEU A   8      -2.228   0.681   6.170  1.00  6.74           H  
ATOM    129 3HD1 LEU A   8      -3.943   0.215   6.227  1.00  6.74           H  
ATOM    130 1HD2 LEU A   8      -4.556   0.850   3.276  1.00  6.74           H  
ATOM    131 2HD2 LEU A   8      -5.572   1.339   4.655  1.00  6.74           H  
ATOM    132 3HD2 LEU A   8      -4.968   2.567   3.514  1.00  6.74           H  
ATOM    133  N   MET A   9      -5.659   5.556   6.570  1.00  5.06           N  
ATOM    134  CA  MET A   9      -6.144   6.425   7.635  1.00  5.06           C  
ATOM    135  C   MET A   9      -6.629   5.649   8.847  1.00  5.06           C  
ATOM    136  O   MET A   9      -7.117   4.524   8.720  1.00  5.06           O  
ATOM    137  CB  MET A   9      -7.262   7.320   7.109  1.00  5.06           C  
ATOM    138  CG  MET A   9      -6.837   8.290   6.004  1.00  5.06           C  
ATOM    139  SD  MET A   9      -5.712   9.582   6.603  1.00  5.06           S  
ATOM    140  CE  MET A   9      -4.126   9.010   6.027  1.00  5.06           C  
ATOM    141  H   MET A   9      -6.309   5.196   5.887  1.00  5.06           H  
ATOM    142  HA  MET A   9      -5.319   7.058   7.962  1.00  5.06           H  
ATOM    143 1HB  MET A   9      -8.065   6.699   6.716  1.00  5.06           H  
ATOM    144 2HB  MET A   9      -7.676   7.905   7.934  1.00  5.06           H  
ATOM    145 1HG  MET A   9      -6.329   7.735   5.209  1.00  5.06           H  
ATOM    146 2HG  MET A   9      -7.717   8.768   5.577  1.00  5.06           H  
ATOM    147 1HE  MET A   9      -3.350   9.708   6.331  1.00  5.06           H  
ATOM    148 2HE  MET A   9      -3.922   8.041   6.450  1.00  5.06           H  
ATOM    149 3HE  MET A   9      -4.139   8.935   4.941  1.00  5.06           H  
ATOM    150  N   THR A  10      -6.527   6.276  10.014  1.00  3.61           N  
ATOM    151  CA  THR A  10      -7.070   5.719  11.245  1.00  3.61           C  
ATOM    152  C   THR A  10      -8.044   6.706  11.862  1.00  3.61           C  
ATOM    153  O   THR A  10      -7.718   7.879  12.043  1.00  3.61           O  
ATOM    154  CB  THR A  10      -5.955   5.396  12.263  1.00  3.61           C  
ATOM    155  OG1 THR A  10      -5.056   4.435  11.696  1.00  3.61           O  
ATOM    156  CG2 THR A  10      -6.547   4.839  13.564  1.00  3.61           C  
ATOM    157  H   THR A  10      -6.083   7.182  10.043  1.00  3.61           H  
ATOM    158  HA  THR A  10      -7.613   4.802  11.015  1.00  3.61           H  
ATOM    159  HB  THR A  10      -5.401   6.305  12.492  1.00  3.61           H  
ATOM    160  HG1 THR A  10      -5.562   3.708  11.317  1.00  3.61           H  
ATOM    161 1HG2 THR A  10      -5.745   4.619  14.267  1.00  3.61           H  
ATOM    162 2HG2 THR A  10      -7.221   5.572  14.010  1.00  3.61           H  
ATOM    163 3HG2 THR A  10      -7.101   3.925  13.352  1.00  3.61           H  
ATOM    164  N   ASN A  11      -9.240   6.237  12.178  1.00  2.53           N  
ATOM    165  CA  ASN A  11     -10.228   7.098  12.803  1.00  2.53           C  
ATOM    166  C   ASN A  11      -9.989   7.147  14.301  1.00  2.53           C  
ATOM    167  O   ASN A  11      -9.765   6.113  14.925  1.00  2.53           O  
ATOM    168  CB  ASN A  11     -11.627   6.626  12.475  1.00  2.53           C  
ATOM    169  CG  ASN A  11     -11.964   6.808  11.022  1.00  2.53           C  
ATOM    170  OD1 ASN A  11     -11.764   7.887  10.453  1.00  2.53           O  
ATOM    171  ND2 ASN A  11     -12.467   5.770  10.403  1.00  2.53           N  
ATOM    172  H   ASN A  11      -9.459   5.269  11.993  1.00  2.53           H  
ATOM    173  HA  ASN A  11     -10.105   8.113  12.422  1.00  2.53           H  
ATOM    174 1HB  ASN A  11     -11.710   5.573  12.701  1.00  2.53           H  
ATOM    175 2HB  ASN A  11     -12.355   7.158  13.092  1.00  2.53           H  
ATOM    176 1HD2 ASN A  11     -12.705   5.834   9.433  1.00  2.53           H  
ATOM    177 2HD2 ASN A  11     -12.613   4.913  10.895  1.00  2.53           H  
ATOM    178  N   ASN A  12     -10.032   8.345  14.869  1.00  1.80           N  
ATOM    179  CA  ASN A  12      -9.855   8.526  16.305  1.00  1.80           C  
ATOM    180  C   ASN A  12     -11.199   8.543  17.017  1.00  1.80           C  
ATOM    181  O   ASN A  12     -12.038   9.399  16.742  1.00  1.80           O  
ATOM    182  CB  ASN A  12      -9.063   9.780  16.599  1.00  1.80           C  
ATOM    183  CG  ASN A  12      -7.645   9.695  16.079  1.00  1.80           C  
ATOM    184  OD1 ASN A  12      -6.931   8.714  16.321  1.00  1.80           O  
ATOM    185  ND2 ASN A  12      -7.227  10.711  15.366  1.00  1.80           N  
ATOM    186  H   ASN A  12     -10.200   9.154  14.289  1.00  1.80           H  
ATOM    187  HA  ASN A  12      -9.297   7.673  16.695  1.00  1.80           H  
ATOM    188 1HB  ASN A  12      -9.556  10.639  16.146  1.00  1.80           H  
ATOM    189 2HB  ASN A  12      -9.037   9.946  17.678  1.00  1.80           H  
ATOM    190 1HD2 ASN A  12      -6.298  10.711  14.992  1.00  1.80           H  
ATOM    191 2HD2 ASN A  12      -7.835  11.484  15.192  1.00  1.80           H  
ATOM    192  N   PHE A  13     -11.402   7.578  17.898  1.00  1.35           N  
ATOM    193  CA  PHE A  13     -12.663   7.420  18.613  1.00  1.35           C  
ATOM    194  C   PHE A  13     -12.563   7.891  20.064  1.00  1.35           C  
ATOM    195  O   PHE A  13     -11.670   7.472  20.807  1.00  1.35           O  
ATOM    196  CB  PHE A  13     -13.031   5.954  18.603  1.00  1.35           C  
ATOM    197  CG  PHE A  13     -13.366   5.380  17.231  1.00  1.35           C  
ATOM    198  CD1 PHE A  13     -12.358   5.004  16.369  1.00  1.35           C  
ATOM    199  CD2 PHE A  13     -14.663   5.143  16.836  1.00  1.35           C  
ATOM    200  CE1 PHE A  13     -12.638   4.427  15.153  1.00  1.35           C  
ATOM    201  CE2 PHE A  13     -14.942   4.561  15.620  1.00  1.35           C  
ATOM    202  CZ  PHE A  13     -13.931   4.205  14.779  1.00  1.35           C  
ATOM    203  H   PHE A  13     -10.655   6.906  18.063  1.00  1.35           H  
ATOM    204  HA  PHE A  13     -13.436   8.005  18.109  1.00  1.35           H  
ATOM    205 1HB  PHE A  13     -12.215   5.378  19.028  1.00  1.35           H  
ATOM    206 2HB  PHE A  13     -13.874   5.831  19.234  1.00  1.35           H  
ATOM    207  HD1 PHE A  13     -11.317   5.162  16.663  1.00  1.35           H  
ATOM    208  HD2 PHE A  13     -15.474   5.407  17.495  1.00  1.35           H  
ATOM    209  HE1 PHE A  13     -11.816   4.140  14.499  1.00  1.35           H  
ATOM    210  HE2 PHE A  13     -15.970   4.376  15.324  1.00  1.35           H  
ATOM    211  HZ  PHE A  13     -14.158   3.742  13.819  1.00  1.35           H  
ATOM    212  N   ASN A  14     -13.454   8.801  20.452  1.00  1.07           N  
ATOM    213  CA  ASN A  14     -13.467   9.341  21.817  1.00  1.07           C  
ATOM    214  C   ASN A  14     -14.770   9.039  22.567  1.00  1.07           C  
ATOM    215  O   ASN A  14     -14.776   8.847  23.793  1.00  1.07           O  
ATOM    216  CB  ASN A  14     -13.222  10.839  21.791  1.00  1.07           C  
ATOM    217  CG  ASN A  14     -11.847  11.215  21.262  1.00  1.07           C  
ATOM    218  OD1 ASN A  14     -11.736  11.947  20.267  1.00  1.07           O  
ATOM    219  ND2 ASN A  14     -10.808  10.742  21.905  1.00  1.07           N  
ATOM    220  H   ASN A  14     -14.166   9.113  19.786  1.00  1.07           H  
ATOM    221  HA  ASN A  14     -12.656   8.874  22.383  1.00  1.07           H  
ATOM    222 1HB  ASN A  14     -13.983  11.313  21.166  1.00  1.07           H  
ATOM    223 2HB  ASN A  14     -13.330  11.237  22.799  1.00  1.07           H  
ATOM    224 1HD2 ASN A  14      -9.885  10.963  21.602  1.00  1.07           H  
ATOM    225 2HD2 ASN A  14     -10.927  10.142  22.731  1.00  1.07           H  
ATOM    226  N   LYS A  15     -15.878   9.004  21.819  1.00  0.92           N  
ATOM    227  CA  LYS A  15     -17.215   8.870  22.401  1.00  0.92           C  
ATOM    228  C   LYS A  15     -18.018   7.775  21.718  1.00  0.92           C  
ATOM    229  O   LYS A  15     -17.723   7.376  20.598  1.00  0.92           O  
ATOM    230  CB  LYS A  15     -17.955  10.217  22.332  1.00  0.92           C  
ATOM    231  CG  LYS A  15     -18.197  10.770  20.914  1.00  0.92           C  
ATOM    232  CD  LYS A  15     -18.745  12.200  20.952  1.00  0.92           C  
ATOM    233  CE  LYS A  15     -19.083  12.761  19.540  1.00  0.92           C  
ATOM    234  NZ  LYS A  15     -17.887  12.862  18.629  1.00  0.92           N  
ATOM    235  H   LYS A  15     -15.794   9.145  20.805  1.00  0.92           H  
ATOM    236  HA  LYS A  15     -17.111   8.598  23.450  1.00  0.92           H  
ATOM    237 1HB  LYS A  15     -18.923  10.123  22.818  1.00  0.92           H  
ATOM    238 2HB  LYS A  15     -17.386  10.967  22.883  1.00  0.92           H  
ATOM    239 1HG  LYS A  15     -17.246  10.804  20.396  1.00  0.92           H  
ATOM    240 2HG  LYS A  15     -18.871  10.125  20.355  1.00  0.92           H  
ATOM    241 1HD  LYS A  15     -19.647  12.220  21.561  1.00  0.92           H  
ATOM    242 2HD  LYS A  15     -18.004  12.852  21.413  1.00  0.92           H  
ATOM    243 1HE  LYS A  15     -19.827  12.127  19.066  1.00  0.92           H  
ATOM    244 2HE  LYS A  15     -19.501  13.758  19.671  1.00  0.92           H  
ATOM    245 1HZ  LYS A  15     -18.172  13.243  17.746  1.00  0.92           H  
ATOM    246 2HZ  LYS A  15     -17.184  13.450  19.036  1.00  0.92           H  
ATOM    247 3HZ  LYS A  15     -17.490  11.922  18.452  1.00  0.92           H  
ATOM    248  N   LEU A  16     -19.056   7.281  22.387  1.00  0.83           N  
ATOM    249  CA  LEU A  16     -19.859   6.216  21.792  1.00  0.83           C  
ATOM    250  C   LEU A  16     -20.427   6.547  20.431  1.00  0.83           C  
ATOM    251  O   LEU A  16     -20.442   5.704  19.532  1.00  0.83           O  
ATOM    252  CB  LEU A  16     -20.992   5.765  22.706  1.00  0.83           C  
ATOM    253  CG  LEU A  16     -21.807   4.709  22.039  1.00  0.83           C  
ATOM    254  CD1 LEU A  16     -20.886   3.594  21.656  1.00  0.83           C  
ATOM    255  CD2 LEU A  16     -22.911   4.197  22.955  1.00  0.83           C  
ATOM    256  H   LEU A  16     -19.280   7.629  23.308  1.00  0.83           H  
ATOM    257  HA  LEU A  16     -19.206   5.356  21.659  1.00  0.83           H  
ATOM    258 1HB  LEU A  16     -20.608   5.365  23.631  1.00  0.83           H  
ATOM    259 2HB  LEU A  16     -21.641   6.614  22.922  1.00  0.83           H  
ATOM    260  HG  LEU A  16     -22.243   5.122  21.155  1.00  0.83           H  
ATOM    261 1HD1 LEU A  16     -21.454   2.835  21.130  1.00  0.83           H  
ATOM    262 2HD1 LEU A  16     -20.113   3.979  21.007  1.00  0.83           H  
ATOM    263 3HD1 LEU A  16     -20.432   3.180  22.542  1.00  0.83           H  
ATOM    264 1HD2 LEU A  16     -23.487   3.426  22.437  1.00  0.83           H  
ATOM    265 2HD2 LEU A  16     -22.475   3.772  23.861  1.00  0.83           H  
ATOM    266 3HD2 LEU A  16     -23.572   5.022  23.225  1.00  0.83           H  
ATOM    267  N   ASN A  17     -20.823   7.786  20.231  1.00  0.79           N  
ATOM    268  CA  ASN A  17     -21.417   8.178  18.966  1.00  0.79           C  
ATOM    269  C   ASN A  17     -20.436   8.065  17.791  1.00  0.79           C  
ATOM    270  O   ASN A  17     -20.849   8.145  16.638  1.00  0.79           O  
ATOM    271  CB  ASN A  17     -21.990   9.565  19.071  1.00  0.79           C  
ATOM    272  CG  ASN A  17     -23.241   9.595  19.912  1.00  0.79           C  
ATOM    273  OD1 ASN A  17     -23.877   8.562  20.156  1.00  0.79           O  
ATOM    274  ND2 ASN A  17     -23.612  10.767  20.362  1.00  0.79           N  
ATOM    275  H   ASN A  17     -20.753   8.455  20.983  1.00  0.79           H  
ATOM    276  HA  ASN A  17     -22.243   7.503  18.756  1.00  0.79           H  
ATOM    277 1HB  ASN A  17     -21.253  10.226  19.515  1.00  0.79           H  
ATOM    278 2HB  ASN A  17     -22.217   9.943  18.075  1.00  0.79           H  
ATOM    279 1HD2 ASN A  17     -24.436  10.847  20.925  1.00  0.79           H  
ATOM    280 2HD2 ASN A  17     -23.081  11.582  20.141  1.00  0.79           H  
ATOM    281  N   ASP A  18     -19.141   7.868  18.074  1.00  0.76           N  
ATOM    282  CA  ASP A  18     -18.142   7.709  17.034  1.00  0.76           C  
ATOM    283  C   ASP A  18     -18.196   6.269  16.486  1.00  0.76           C  
ATOM    284  O   ASP A  18     -17.737   6.005  15.377  1.00  0.76           O  
ATOM    285  CB  ASP A  18     -16.739   7.990  17.598  1.00  0.76           C  
ATOM    286  CG  ASP A  18     -16.518   9.439  18.085  1.00  0.76           C  
ATOM    287  OD1 ASP A  18     -17.200  10.346  17.629  1.00  0.76           O  
ATOM    288  OD2 ASP A  18     -15.648   9.641  18.936  1.00  0.76           O  
ATOM    289  H   ASP A  18     -18.831   7.790  19.040  1.00  0.76           H  
ATOM    290  HA  ASP A  18     -18.358   8.403  16.223  1.00  0.76           H  
ATOM    291 1HB  ASP A  18     -16.543   7.310  18.424  1.00  0.76           H  
ATOM    292 2HB  ASP A  18     -16.001   7.779  16.826  1.00  0.76           H  
ATOM    293  N   PHE A  19     -18.756   5.336  17.280  1.00  0.75           N  
ATOM    294  CA  PHE A  19     -18.858   3.910  16.935  1.00  0.75           C  
ATOM    295  C   PHE A  19     -20.163   3.617  16.245  1.00  0.75           C  
ATOM    296  O   PHE A  19     -20.298   2.649  15.495  1.00  0.75           O  
ATOM    297  CB  PHE A  19     -18.787   3.083  18.197  1.00  0.75           C  
ATOM    298  CG  PHE A  19     -17.516   3.174  18.791  1.00  0.75           C  
ATOM    299  CD1 PHE A  19     -17.205   4.284  19.492  1.00  0.75           C  
ATOM    300  CD2 PHE A  19     -16.618   2.153  18.694  1.00  0.75           C  
ATOM    301  CE1 PHE A  19     -16.011   4.412  20.056  1.00  0.75           C  
ATOM    302  CE2 PHE A  19     -15.416   2.260  19.288  1.00  0.75           C  
ATOM    303  CZ  PHE A  19     -15.093   3.392  19.962  1.00  0.75           C  
ATOM    304  H   PHE A  19     -19.154   5.626  18.169  1.00  0.75           H  
ATOM    305  HA  PHE A  19     -18.038   3.646  16.268  1.00  0.75           H  
ATOM    306 1HB  PHE A  19     -19.531   3.424  18.897  1.00  0.75           H  
ATOM    307 2HB  PHE A  19     -18.994   2.040  17.968  1.00  0.75           H  
ATOM    308  HD1 PHE A  19     -17.932   5.086  19.569  1.00  0.75           H  
ATOM    309  HD2 PHE A  19     -16.882   1.251  18.139  1.00  0.75           H  
ATOM    310  HE1 PHE A  19     -15.778   5.328  20.594  1.00  0.75           H  
ATOM    311  HE2 PHE A  19     -14.713   1.457  19.221  1.00  0.75           H  
ATOM    312  HZ  PHE A  19     -14.113   3.484  20.436  1.00  0.75           H  
ATOM    313  N   LEU A  20     -21.135   4.470  16.470  1.00  0.74           N  
ATOM    314  CA  LEU A  20     -22.396   4.229  15.815  1.00  0.74           C  
ATOM    315  C   LEU A  20     -22.202   4.512  14.346  1.00  0.74           C  
ATOM    316  O   LEU A  20     -21.767   5.597  13.965  1.00  0.74           O  
ATOM    317  CB  LEU A  20     -23.456   5.132  16.396  1.00  0.74           C  
ATOM    318  CG  LEU A  20     -24.124   4.641  17.627  1.00  0.74           C  
ATOM    319  CD1 LEU A  20     -23.144   4.380  18.680  1.00  0.74           C  
ATOM    320  CD2 LEU A  20     -25.105   5.698  18.070  1.00  0.74           C  
ATOM    321  H   LEU A  20     -20.994   5.237  17.128  1.00  0.74           H  
ATOM    322  HA  LEU A  20     -22.685   3.190  15.942  1.00  0.74           H  
ATOM    323 1HB  LEU A  20     -23.016   6.108  16.608  1.00  0.74           H  
ATOM    324 2HB  LEU A  20     -24.215   5.252  15.668  1.00  0.74           H  
ATOM    325  HG  LEU A  20     -24.613   3.722  17.419  1.00  0.74           H  
ATOM    326 1HD1 LEU A  20     -23.644   4.028  19.571  1.00  0.74           H  
ATOM    327 2HD1 LEU A  20     -22.425   3.634  18.354  1.00  0.74           H  
ATOM    328 3HD1 LEU A  20     -22.652   5.290  18.884  1.00  0.74           H  
ATOM    329 1HD2 LEU A  20     -25.600   5.387  18.962  1.00  0.74           H  
ATOM    330 2HD2 LEU A  20     -24.569   6.627  18.271  1.00  0.74           H  
ATOM    331 3HD2 LEU A  20     -25.840   5.866  17.283  1.00  0.74           H  
ATOM    332  N   GLY A  21     -22.529   3.539  13.514  1.00  0.74           N  
ATOM    333  CA  GLY A  21     -22.295   3.671  12.094  1.00  0.74           C  
ATOM    334  C   GLY A  21     -20.960   3.048  11.658  1.00  0.74           C  
ATOM    335  O   GLY A  21     -20.556   3.202  10.495  1.00  0.74           O  
ATOM    336  H   GLY A  21     -22.914   2.658  13.858  1.00  0.74           H  
ATOM    337 1HA  GLY A  21     -23.108   3.178  11.577  1.00  0.74           H  
ATOM    338 2HA  GLY A  21     -22.319   4.721  11.816  1.00  0.74           H  
ATOM    339  N   THR A  22     -20.284   2.355  12.593  1.00  0.75           N  
ATOM    340  CA  THR A  22     -19.015   1.692  12.312  1.00  0.75           C  
ATOM    341  C   THR A  22     -19.109   0.182  12.137  1.00  0.75           C  
ATOM    342  O   THR A  22     -19.724  -0.537  12.939  1.00  0.75           O  
ATOM    343  CB  THR A  22     -17.963   1.971  13.407  1.00  0.75           C  
ATOM    344  OG1 THR A  22     -17.670   3.375  13.452  1.00  0.75           O  
ATOM    345  CG2 THR A  22     -16.666   1.216  13.156  1.00  0.75           C  
ATOM    346  H   THR A  22     -20.635   2.321  13.551  1.00  0.75           H  
ATOM    347  HA  THR A  22     -18.637   2.108  11.390  1.00  0.75           H  
ATOM    348  HB  THR A  22     -18.355   1.662  14.366  1.00  0.75           H  
ATOM    349  HG1 THR A  22     -18.470   3.886  13.619  1.00  0.75           H  
ATOM    350 1HG2 THR A  22     -15.955   1.446  13.948  1.00  0.75           H  
ATOM    351 2HG2 THR A  22     -16.848   0.149  13.147  1.00  0.75           H  
ATOM    352 3HG2 THR A  22     -16.256   1.523  12.195  1.00  0.75           H  
ATOM    353  N   HIS A  23     -18.441  -0.279  11.077  1.00  0.77           N  
ATOM    354  CA  HIS A  23     -18.311  -1.689  10.747  1.00  0.77           C  
ATOM    355  C   HIS A  23     -16.911  -2.142  11.072  1.00  0.77           C  
ATOM    356  O   HIS A  23     -15.943  -1.435  10.789  1.00  0.77           O  
ATOM    357  CB  HIS A  23     -18.533  -1.960   9.265  1.00  0.77           C  
ATOM    358  CG  HIS A  23     -19.827  -1.700   8.824  1.00  0.77           C  
ATOM    359  ND1 HIS A  23     -20.739  -2.679   8.578  1.00  0.77           N  
ATOM    360  CD2 HIS A  23     -20.417  -0.567   8.584  1.00  0.77           C  
ATOM    361  CE1 HIS A  23     -21.858  -2.124   8.189  1.00  0.77           C  
ATOM    362  NE2 HIS A  23     -21.687  -0.851   8.168  1.00  0.77           N  
ATOM    363  H   HIS A  23     -17.984   0.410  10.481  1.00  0.77           H  
ATOM    364  HA  HIS A  23     -19.011  -2.278  11.327  1.00  0.77           H  
ATOM    365 1HB  HIS A  23     -17.849  -1.356   8.687  1.00  0.77           H  
ATOM    366 2HB  HIS A  23     -18.306  -3.005   9.055  1.00  0.77           H  
ATOM    367  HD2 HIS A  23     -19.949   0.410   8.703  1.00  0.77           H  
ATOM    368  HE1 HIS A  23     -22.770  -2.619   7.932  1.00  0.77           H  
ATOM    369  HE2 HIS A  23     -22.385  -0.168   7.906  1.00  0.77           H  
ATOM    370  N   LEU A  24     -16.807  -3.321  11.665  1.00  0.78           N  
ATOM    371  CA  LEU A  24     -15.519  -3.892  12.009  1.00  0.78           C  
ATOM    372  C   LEU A  24     -15.378  -5.320  11.507  1.00  0.78           C  
ATOM    373  O   LEU A  24     -16.287  -6.132  11.676  1.00  0.78           O  
ATOM    374  CB  LEU A  24     -15.426  -3.960  13.530  1.00  0.78           C  
ATOM    375  CG  LEU A  24     -15.544  -2.704  14.255  1.00  0.78           C  
ATOM    376  CD1 LEU A  24     -15.740  -3.032  15.698  1.00  0.78           C  
ATOM    377  CD2 LEU A  24     -14.302  -1.890  14.020  1.00  0.78           C  
ATOM    378  H   LEU A  24     -17.660  -3.824  11.895  1.00  0.78           H  
ATOM    379  HA  LEU A  24     -14.727  -3.278  11.590  1.00  0.78           H  
ATOM    380 1HB  LEU A  24     -16.214  -4.620  13.891  1.00  0.78           H  
ATOM    381 2HB  LEU A  24     -14.466  -4.403  13.790  1.00  0.78           H  
ATOM    382  HG  LEU A  24     -16.418  -2.159  13.911  1.00  0.78           H  
ATOM    383 1HD1 LEU A  24     -15.868  -2.126  16.248  1.00  0.78           H  
ATOM    384 2HD1 LEU A  24     -16.637  -3.634  15.805  1.00  0.78           H  
ATOM    385 3HD1 LEU A  24     -14.881  -3.586  16.072  1.00  0.78           H  
ATOM    386 1HD2 LEU A  24     -14.368  -0.946  14.551  1.00  0.78           H  
ATOM    387 2HD2 LEU A  24     -13.438  -2.448  14.368  1.00  0.78           H  
ATOM    388 3HD2 LEU A  24     -14.204  -1.707  12.956  1.00  0.78           H  
ATOM    389  N   ILE A  25     -14.208  -5.655  10.990  1.00  0.81           N  
ATOM    390  CA  ILE A  25     -13.902  -7.051  10.682  1.00  0.81           C  
ATOM    391  C   ILE A  25     -12.740  -7.450  11.543  1.00  0.81           C  
ATOM    392  O   ILE A  25     -11.689  -6.785  11.528  1.00  0.81           O  
ATOM    393  CB  ILE A  25     -13.542  -7.336   9.222  1.00  0.81           C  
ATOM    394  CG1 ILE A  25     -14.679  -7.006   8.287  1.00  0.81           C  
ATOM    395  CG2 ILE A  25     -13.158  -8.794   9.075  1.00  0.81           C  
ATOM    396  CD1 ILE A  25     -14.285  -7.037   6.822  1.00  0.81           C  
ATOM    397  H   ILE A  25     -13.516  -4.925  10.827  1.00  0.81           H  
ATOM    398  HA  ILE A  25     -14.749  -7.675  10.945  1.00  0.81           H  
ATOM    399  HB  ILE A  25     -12.691  -6.766   8.946  1.00  0.81           H  
ATOM    400 1HG1 ILE A  25     -15.465  -7.743   8.445  1.00  0.81           H  
ATOM    401 2HG1 ILE A  25     -15.080  -6.022   8.520  1.00  0.81           H  
ATOM    402 1HG2 ILE A  25     -12.875  -8.991   8.047  1.00  0.81           H  
ATOM    403 2HG2 ILE A  25     -12.319  -9.026   9.717  1.00  0.81           H  
ATOM    404 3HG2 ILE A  25     -14.009  -9.420   9.358  1.00  0.81           H  
ATOM    405 1HD1 ILE A  25     -15.165  -6.835   6.256  1.00  0.81           H  
ATOM    406 2HD1 ILE A  25     -13.531  -6.299   6.609  1.00  0.81           H  
ATOM    407 3HD1 ILE A  25     -13.897  -8.002   6.539  1.00  0.81           H  
ATOM    408  N   TYR A  26     -12.909  -8.550  12.259  1.00  0.84           N  
ATOM    409  CA  TYR A  26     -11.878  -8.976  13.172  1.00  0.84           C  
ATOM    410  C   TYR A  26     -11.640 -10.465  13.239  1.00  0.84           C  
ATOM    411  O   TYR A  26     -12.525 -11.293  12.979  1.00  0.84           O  
ATOM    412  CB  TYR A  26     -12.212  -8.347  14.524  1.00  0.84           C  
ATOM    413  CG  TYR A  26     -13.554  -8.669  15.148  1.00  0.84           C  
ATOM    414  CD1 TYR A  26     -13.738  -9.688  16.071  1.00  0.84           C  
ATOM    415  CD2 TYR A  26     -14.635  -7.865  14.773  1.00  0.84           C  
ATOM    416  CE1 TYR A  26     -15.012  -9.882  16.619  1.00  0.84           C  
ATOM    417  CE2 TYR A  26     -15.879  -8.068  15.305  1.00  0.84           C  
ATOM    418  CZ  TYR A  26     -16.078  -9.068  16.229  1.00  0.84           C  
ATOM    419  OH  TYR A  26     -17.330  -9.274  16.772  1.00  0.84           O  
ATOM    420  H   TYR A  26     -13.784  -9.070  12.180  1.00  0.84           H  
ATOM    421  HA  TYR A  26     -10.942  -8.538  12.834  1.00  0.84           H  
ATOM    422 1HB  TYR A  26     -11.425  -8.561  15.249  1.00  0.84           H  
ATOM    423 2HB  TYR A  26     -12.223  -7.309  14.347  1.00  0.84           H  
ATOM    424  HD1 TYR A  26     -12.903 -10.318  16.375  1.00  0.84           H  
ATOM    425  HD2 TYR A  26     -14.489  -7.064  14.048  1.00  0.84           H  
ATOM    426  HE1 TYR A  26     -15.181 -10.656  17.345  1.00  0.84           H  
ATOM    427  HE2 TYR A  26     -16.697  -7.435  14.998  1.00  0.84           H  
ATOM    428  HH  TYR A  26     -17.943  -8.623  16.425  1.00  0.84           H  
ATOM    429  N   THR A  27     -10.404 -10.789  13.608  1.00  0.88           N  
ATOM    430  CA  THR A  27      -9.965 -12.171  13.676  1.00  0.88           C  
ATOM    431  C   THR A  27      -9.375 -12.523  15.014  1.00  0.88           C  
ATOM    432  O   THR A  27      -8.534 -11.797  15.557  1.00  0.88           O  
ATOM    433  CB  THR A  27      -8.941 -12.478  12.560  1.00  0.88           C  
ATOM    434  OG1 THR A  27      -9.555 -12.212  11.279  1.00  0.88           O  
ATOM    435  CG2 THR A  27      -8.481 -13.949  12.632  1.00  0.88           C  
ATOM    436  H   THR A  27      -9.757 -10.027  13.829  1.00  0.88           H  
ATOM    437  HA  THR A  27     -10.830 -12.817  13.523  1.00  0.88           H  
ATOM    438  HB  THR A  27      -8.069 -11.837  12.669  1.00  0.88           H  
ATOM    439  HG1 THR A  27      -9.408 -12.953  10.641  1.00  0.88           H  
ATOM    440 1HG2 THR A  27      -7.772 -14.142  11.832  1.00  0.88           H  
ATOM    441 2HG2 THR A  27      -8.000 -14.136  13.585  1.00  0.88           H  
ATOM    442 3HG2 THR A  27      -9.326 -14.620  12.530  1.00  0.88           H  
ATOM    443  N   TYR A  28      -9.815 -13.652  15.532  1.00  0.92           N  
ATOM    444  CA  TYR A  28      -9.374 -14.161  16.809  1.00  0.92           C  
ATOM    445  C   TYR A  28      -8.105 -14.978  16.727  1.00  0.92           C  
ATOM    446  O   TYR A  28      -7.814 -15.610  15.708  1.00  0.92           O  
ATOM    447  CB  TYR A  28     -10.485 -14.965  17.461  1.00  0.92           C  
ATOM    448  CG  TYR A  28     -11.605 -14.097  18.008  1.00  0.92           C  
ATOM    449  CD1 TYR A  28     -12.745 -13.814  17.289  1.00  0.92           C  
ATOM    450  CD2 TYR A  28     -11.457 -13.579  19.269  1.00  0.92           C  
ATOM    451  CE1 TYR A  28     -13.723 -13.022  17.875  1.00  0.92           C  
ATOM    452  CE2 TYR A  28     -12.425 -12.796  19.845  1.00  0.92           C  
ATOM    453  CZ  TYR A  28     -13.558 -12.523  19.153  1.00  0.92           C  
ATOM    454  OH  TYR A  28     -14.537 -11.751  19.724  1.00  0.92           O  
ATOM    455  H   TYR A  28     -10.506 -14.191  15.005  1.00  0.92           H  
ATOM    456  HA  TYR A  28      -9.165 -13.314  17.452  1.00  0.92           H  
ATOM    457 1HB  TYR A  28     -10.906 -15.654  16.735  1.00  0.92           H  
ATOM    458 2HB  TYR A  28     -10.081 -15.556  18.284  1.00  0.92           H  
ATOM    459  HD1 TYR A  28     -12.879 -14.208  16.282  1.00  0.92           H  
ATOM    460  HD2 TYR A  28     -10.558 -13.792  19.807  1.00  0.92           H  
ATOM    461  HE1 TYR A  28     -14.618 -12.789  17.343  1.00  0.92           H  
ATOM    462  HE2 TYR A  28     -12.279 -12.398  20.853  1.00  0.92           H  
ATOM    463  HH  TYR A  28     -15.343 -11.815  19.203  1.00  0.92           H  
ATOM    464  N   ASP A  29      -7.384 -15.031  17.842  1.00  0.95           N  
ATOM    465  CA  ASP A  29      -6.163 -15.837  17.955  1.00  0.95           C  
ATOM    466  C   ASP A  29      -6.392 -17.317  17.617  1.00  0.95           C  
ATOM    467  O   ASP A  29      -5.469 -18.009  17.191  1.00  0.95           O  
ATOM    468  CB  ASP A  29      -5.577 -15.739  19.367  1.00  0.95           C  
ATOM    469  CG  ASP A  29      -4.890 -14.393  19.691  1.00  0.95           C  
ATOM    470  OD1 ASP A  29      -4.640 -13.622  18.792  1.00  0.95           O  
ATOM    471  OD2 ASP A  29      -4.613 -14.166  20.848  1.00  0.95           O  
ATOM    472  H   ASP A  29      -7.682 -14.440  18.622  1.00  0.95           H  
ATOM    473  HA  ASP A  29      -5.432 -15.439  17.251  1.00  0.95           H  
ATOM    474 1HB  ASP A  29      -6.374 -15.899  20.094  1.00  0.95           H  
ATOM    475 2HB  ASP A  29      -4.852 -16.541  19.507  1.00  0.95           H  
ATOM    476  N   ASN A  30      -7.627 -17.795  17.789  1.00  0.95           N  
ATOM    477  CA  ASN A  30      -7.981 -19.181  17.496  1.00  0.95           C  
ATOM    478  C   ASN A  30      -8.568 -19.370  16.088  1.00  0.95           C  
ATOM    479  O   ASN A  30      -9.110 -20.430  15.770  1.00  0.95           O  
ATOM    480  CB  ASN A  30      -8.902 -19.737  18.558  1.00  0.95           C  
ATOM    481  CG  ASN A  30      -8.158 -19.970  19.865  1.00  0.95           C  
ATOM    482  OD1 ASN A  30      -6.987 -20.372  19.844  1.00  0.95           O  
ATOM    483  ND2 ASN A  30      -8.795 -19.750  20.976  1.00  0.95           N  
ATOM    484  H   ASN A  30      -8.340 -17.173  18.142  1.00  0.95           H  
ATOM    485  HA  ASN A  30      -7.064 -19.772  17.528  1.00  0.95           H  
ATOM    486 1HB  ASN A  30      -9.726 -19.035  18.735  1.00  0.95           H  
ATOM    487 2HB  ASN A  30      -9.339 -20.675  18.217  1.00  0.95           H  
ATOM    488 1HD2 ASN A  30      -8.345 -19.897  21.853  1.00  0.95           H  
ATOM    489 2HD2 ASN A  30      -9.757 -19.433  20.962  1.00  0.95           H  
ATOM    490  N   GLY A  31      -8.455 -18.343  15.244  1.00  0.93           N  
ATOM    491  CA  GLY A  31      -8.882 -18.395  13.846  1.00  0.93           C  
ATOM    492  C   GLY A  31     -10.342 -18.056  13.541  1.00  0.93           C  
ATOM    493  O   GLY A  31     -10.754 -18.117  12.382  1.00  0.93           O  
ATOM    494  H   GLY A  31      -8.029 -17.474  15.561  1.00  0.93           H  
ATOM    495 1HA  GLY A  31      -8.249 -17.710  13.281  1.00  0.93           H  
ATOM    496 2HA  GLY A  31      -8.666 -19.389  13.458  1.00  0.93           H  
ATOM    497  N   TRP A  32     -11.142 -17.714  14.540  1.00  0.88           N  
ATOM    498  CA  TRP A  32     -12.531 -17.395  14.229  1.00  0.88           C  
ATOM    499  C   TRP A  32     -12.580 -16.012  13.597  1.00  0.88           C  
ATOM    500  O   TRP A  32     -11.831 -15.119  14.012  1.00  0.88           O  
ATOM    501  CB  TRP A  32     -13.408 -17.377  15.476  1.00  0.88           C  
ATOM    502  CG  TRP A  32     -13.601 -18.709  16.153  1.00  0.88           C  
ATOM    503  CD1 TRP A  32     -12.690 -19.721  16.280  1.00  0.88           C  
ATOM    504  CD2 TRP A  32     -14.809 -19.172  16.822  1.00  0.88           C  
ATOM    505  NE1 TRP A  32     -13.247 -20.775  16.981  1.00  0.88           N  
ATOM    506  CE2 TRP A  32     -14.541 -20.450  17.320  1.00  0.88           C  
ATOM    507  CE3 TRP A  32     -16.071 -18.614  17.027  1.00  0.88           C  
ATOM    508  CZ2 TRP A  32     -15.496 -21.175  18.029  1.00  0.88           C  
ATOM    509  CZ3 TRP A  32     -17.015 -19.332  17.727  1.00  0.88           C  
ATOM    510  CH2 TRP A  32     -16.741 -20.578  18.220  1.00  0.88           C  
ATOM    511  H   TRP A  32     -10.791 -17.683  15.485  1.00  0.88           H  
ATOM    512  HA  TRP A  32     -12.918 -18.123  13.520  1.00  0.88           H  
ATOM    513 1HB  TRP A  32     -13.003 -16.683  16.202  1.00  0.88           H  
ATOM    514 2HB  TRP A  32     -14.394 -17.009  15.190  1.00  0.88           H  
ATOM    515  HD1 TRP A  32     -11.672 -19.701  15.893  1.00  0.88           H  
ATOM    516  HE1 TRP A  32     -12.772 -21.639  17.213  1.00  0.88           H  
ATOM    517  HE3 TRP A  32     -16.306 -17.631  16.644  1.00  0.88           H  
ATOM    518  HZ2 TRP A  32     -15.295 -22.172  18.428  1.00  0.88           H  
ATOM    519  HZ3 TRP A  32     -17.988 -18.872  17.876  1.00  0.88           H  
ATOM    520  HH2 TRP A  32     -17.516 -21.113  18.774  1.00  0.88           H  
ATOM    521  N   GLU A  33     -13.461 -15.809  12.616  1.00  0.83           N  
ATOM    522  CA  GLU A  33     -13.567 -14.474  12.029  1.00  0.83           C  
ATOM    523  C   GLU A  33     -14.992 -13.962  12.040  1.00  0.83           C  
ATOM    524  O   GLU A  33     -15.946 -14.680  11.712  1.00  0.83           O  
ATOM    525  CB  GLU A  33     -13.023 -14.432  10.598  1.00  0.83           C  
ATOM    526  CG  GLU A  33     -11.567 -14.813  10.488  1.00  0.83           C  
ATOM    527  CD  GLU A  33     -10.950 -14.597   9.123  1.00  0.83           C  
ATOM    528  OE1 GLU A  33     -11.394 -15.181   8.163  1.00  0.83           O  
ATOM    529  OE2 GLU A  33     -10.008 -13.816   9.049  1.00  0.83           O  
ATOM    530  H   GLU A  33     -14.054 -16.565  12.304  1.00  0.83           H  
ATOM    531  HA  GLU A  33     -12.974 -13.784  12.627  1.00  0.83           H  
ATOM    532 1HB  GLU A  33     -13.607 -15.094   9.958  1.00  0.83           H  
ATOM    533 2HB  GLU A  33     -13.123 -13.422  10.220  1.00  0.83           H  
ATOM    534 1HG  GLU A  33     -11.052 -14.218  11.202  1.00  0.83           H  
ATOM    535 2HG  GLU A  33     -11.449 -15.858  10.776  1.00  0.83           H  
ATOM    536  N   TYR A  34     -15.106 -12.703  12.432  1.00  0.77           N  
ATOM    537  CA  TYR A  34     -16.362 -11.985  12.580  1.00  0.77           C  
ATOM    538  C   TYR A  34     -16.434 -10.645  11.874  1.00  0.77           C  
ATOM    539  O   TYR A  34     -15.442  -9.926  11.721  1.00  0.77           O  
ATOM    540  CB  TYR A  34     -16.598 -11.730  14.053  1.00  0.77           C  
ATOM    541  CG  TYR A  34     -16.935 -12.881  14.948  1.00  0.77           C  
ATOM    542  CD1 TYR A  34     -15.980 -13.793  15.352  1.00  0.77           C  
ATOM    543  CD2 TYR A  34     -18.201 -12.932  15.490  1.00  0.77           C  
ATOM    544  CE1 TYR A  34     -16.314 -14.786  16.250  1.00  0.77           C  
ATOM    545  CE2 TYR A  34     -18.528 -13.912  16.400  1.00  0.77           C  
ATOM    546  CZ  TYR A  34     -17.597 -14.842  16.770  1.00  0.77           C  
ATOM    547  OH  TYR A  34     -17.937 -15.819  17.669  1.00  0.77           O  
ATOM    548  H   TYR A  34     -14.242 -12.201  12.657  1.00  0.77           H  
ATOM    549  HA  TYR A  34     -17.161 -12.608  12.182  1.00  0.77           H  
ATOM    550 1HB  TYR A  34     -15.691 -11.300  14.427  1.00  0.77           H  
ATOM    551 2HB  TYR A  34     -17.380 -10.979  14.163  1.00  0.77           H  
ATOM    552  HD1 TYR A  34     -14.964 -13.734  14.959  1.00  0.77           H  
ATOM    553  HD2 TYR A  34     -18.946 -12.188  15.200  1.00  0.77           H  
ATOM    554  HE1 TYR A  34     -15.565 -15.506  16.559  1.00  0.77           H  
ATOM    555  HE2 TYR A  34     -19.533 -13.946  16.822  1.00  0.77           H  
ATOM    556  HH  TYR A  34     -18.824 -15.653  18.000  1.00  0.77           H  
ATOM    557  N   GLU A  35     -17.650 -10.276  11.523  1.00  0.72           N  
ATOM    558  CA  GLU A  35     -17.943  -8.950  11.013  1.00  0.72           C  
ATOM    559  C   GLU A  35     -19.035  -8.361  11.903  1.00  0.72           C  
ATOM    560  O   GLU A  35     -20.070  -8.999  12.103  1.00  0.72           O  
ATOM    561  CB  GLU A  35     -18.409  -9.037   9.565  1.00  0.72           C  
ATOM    562  CG  GLU A  35     -18.703  -7.764   8.890  1.00  0.72           C  
ATOM    563  CD  GLU A  35     -19.228  -8.020   7.525  1.00  0.72           C  
ATOM    564  OE1 GLU A  35     -19.363  -9.180   7.147  1.00  0.72           O  
ATOM    565  OE2 GLU A  35     -19.502  -7.075   6.835  1.00  0.72           O  
ATOM    566  H   GLU A  35     -18.410 -10.949  11.627  1.00  0.72           H  
ATOM    567  HA  GLU A  35     -17.056  -8.328  11.076  1.00  0.72           H  
ATOM    568 1HB  GLU A  35     -17.645  -9.536   8.984  1.00  0.72           H  
ATOM    569 2HB  GLU A  35     -19.306  -9.652   9.517  1.00  0.72           H  
ATOM    570 1HG  GLU A  35     -19.450  -7.212   9.465  1.00  0.72           H  
ATOM    571 2HG  GLU A  35     -17.800  -7.158   8.837  1.00  0.72           H  
ATOM    572  N   MET A  36     -18.817  -7.162  12.444  1.00  0.69           N  
ATOM    573  CA  MET A  36     -19.813  -6.549  13.329  1.00  0.69           C  
ATOM    574  C   MET A  36     -20.160  -5.142  12.899  1.00  0.69           C  
ATOM    575  O   MET A  36     -19.295  -4.362  12.501  1.00  0.69           O  
ATOM    576  CB  MET A  36     -19.350  -6.542  14.798  1.00  0.69           C  
ATOM    577  CG  MET A  36     -20.423  -5.969  15.803  1.00  0.69           C  
ATOM    578  SD  MET A  36     -19.999  -6.156  17.584  1.00  0.69           S  
ATOM    579  CE  MET A  36     -18.738  -4.922  17.843  1.00  0.69           C  
ATOM    580  H   MET A  36     -17.942  -6.685  12.238  1.00  0.69           H  
ATOM    581  HA  MET A  36     -20.732  -7.130  13.271  1.00  0.69           H  
ATOM    582 1HB  MET A  36     -19.113  -7.554  15.105  1.00  0.69           H  
ATOM    583 2HB  MET A  36     -18.450  -5.934  14.893  1.00  0.69           H  
ATOM    584 1HG  MET A  36     -20.569  -4.906  15.608  1.00  0.69           H  
ATOM    585 2HG  MET A  36     -21.378  -6.472  15.622  1.00  0.69           H  
ATOM    586 1HE  MET A  36     -18.409  -4.949  18.883  1.00  0.69           H  
ATOM    587 2HE  MET A  36     -17.894  -5.132  17.192  1.00  0.69           H  
ATOM    588 3HE  MET A  36     -19.141  -3.933  17.613  1.00  0.69           H  
ATOM    589  N   TYR A  37     -21.437  -4.809  13.000  1.00  0.67           N  
ATOM    590  CA  TYR A  37     -21.903  -3.479  12.656  1.00  0.67           C  
ATOM    591  C   TYR A  37     -22.746  -2.840  13.718  1.00  0.67           C  
ATOM    592  O   TYR A  37     -23.807  -3.349  14.079  1.00  0.67           O  
ATOM    593  CB  TYR A  37     -22.719  -3.519  11.374  1.00  0.67           C  
ATOM    594  CG  TYR A  37     -23.355  -2.195  11.051  1.00  0.67           C  
ATOM    595  CD1 TYR A  37     -22.629  -1.040  11.178  1.00  0.67           C  
ATOM    596  CD2 TYR A  37     -24.653  -2.138  10.606  1.00  0.67           C  
ATOM    597  CE1 TYR A  37     -23.185   0.162  10.883  1.00  0.67           C  
ATOM    598  CE2 TYR A  37     -25.208  -0.924  10.300  1.00  0.67           C  
ATOM    599  CZ  TYR A  37     -24.473   0.222  10.449  1.00  0.67           C  
ATOM    600  OH  TYR A  37     -25.046   1.420  10.184  1.00  0.67           O  
ATOM    601  H   TYR A  37     -22.111  -5.511  13.307  1.00  0.67           H  
ATOM    602  HA  TYR A  37     -21.037  -2.835  12.505  1.00  0.67           H  
ATOM    603 1HB  TYR A  37     -22.088  -3.822  10.556  1.00  0.67           H  
ATOM    604 2HB  TYR A  37     -23.505  -4.259  11.470  1.00  0.67           H  
ATOM    605  HD1 TYR A  37     -21.608  -1.090  11.517  1.00  0.67           H  
ATOM    606  HD2 TYR A  37     -25.233  -3.046  10.503  1.00  0.67           H  
ATOM    607  HE1 TYR A  37     -22.610   1.050  10.993  1.00  0.67           H  
ATOM    608  HE2 TYR A  37     -26.237  -0.867   9.949  1.00  0.67           H  
ATOM    609  HH  TYR A  37     -24.378   2.112  10.059  1.00  0.67           H  
ATOM    610  N   VAL A  38     -22.295  -1.699  14.214  1.00  0.65           N  
ATOM    611  CA  VAL A  38     -23.066  -1.015  15.224  1.00  0.65           C  
ATOM    612  C   VAL A  38     -24.075  -0.129  14.526  1.00  0.65           C  
ATOM    613  O   VAL A  38     -23.723   0.926  13.990  1.00  0.65           O  
ATOM    614  CB  VAL A  38     -22.143  -0.170  16.110  1.00  0.65           C  
ATOM    615  CG1 VAL A  38     -22.984   0.560  17.185  1.00  0.65           C  
ATOM    616  CG2 VAL A  38     -21.082  -1.065  16.746  1.00  0.65           C  
ATOM    617  H   VAL A  38     -21.412  -1.303  13.876  1.00  0.65           H  
ATOM    618  HA  VAL A  38     -23.602  -1.738  15.827  1.00  0.65           H  
ATOM    619  HB  VAL A  38     -21.658   0.582  15.498  1.00  0.65           H  
ATOM    620 1HG1 VAL A  38     -22.334   1.176  17.805  1.00  0.65           H  
ATOM    621 2HG1 VAL A  38     -23.730   1.191  16.702  1.00  0.65           H  
ATOM    622 3HG1 VAL A  38     -23.496  -0.174  17.812  1.00  0.65           H  
ATOM    623 1HG2 VAL A  38     -20.421  -0.457  17.363  1.00  0.65           H  
ATOM    624 2HG2 VAL A  38     -21.562  -1.821  17.362  1.00  0.65           H  
ATOM    625 3HG2 VAL A  38     -20.500  -1.551  15.958  1.00  0.65           H  
ATOM    626  N   LYS A  39     -25.335  -0.577  14.496  1.00  0.64           N  
ATOM    627  CA  LYS A  39     -26.351   0.138  13.734  1.00  0.64           C  
ATOM    628  C   LYS A  39     -26.679   1.429  14.415  1.00  0.64           C  
ATOM    629  O   LYS A  39     -26.817   2.478  13.778  1.00  0.64           O  
ATOM    630  CB  LYS A  39     -27.654  -0.647  13.614  1.00  0.64           C  
ATOM    631  CG  LYS A  39     -27.682  -1.844  12.716  1.00  0.64           C  
ATOM    632  CD  LYS A  39     -29.077  -2.468  12.730  1.00  0.64           C  
ATOM    633  CE  LYS A  39     -30.104  -1.549  12.045  1.00  0.64           C  
ATOM    634  NZ  LYS A  39     -31.460  -2.182  11.947  1.00  0.64           N  
ATOM    635  H   LYS A  39     -25.585  -1.413  15.020  1.00  0.64           H  
ATOM    636  HA  LYS A  39     -25.965   0.366  12.749  1.00  0.64           H  
ATOM    637 1HB  LYS A  39     -27.947  -0.992  14.605  1.00  0.64           H  
ATOM    638 2HB  LYS A  39     -28.433   0.023  13.278  1.00  0.64           H  
ATOM    639 1HG  LYS A  39     -27.478  -1.550  11.710  1.00  0.64           H  
ATOM    640 2HG  LYS A  39     -26.938  -2.583  13.033  1.00  0.64           H  
ATOM    641 1HD  LYS A  39     -29.066  -3.419  12.206  1.00  0.64           H  
ATOM    642 2HD  LYS A  39     -29.394  -2.646  13.746  1.00  0.64           H  
ATOM    643 1HE  LYS A  39     -30.191  -0.635  12.618  1.00  0.64           H  
ATOM    644 2HE  LYS A  39     -29.756  -1.307  11.039  1.00  0.64           H  
ATOM    645 1HZ  LYS A  39     -32.114  -1.561  11.504  1.00  0.64           H  
ATOM    646 2HZ  LYS A  39     -31.418  -3.048  11.422  1.00  0.64           H  
ATOM    647 3HZ  LYS A  39     -31.815  -2.427  12.876  1.00  0.64           H  
ATOM    648  N   ASN A  40     -26.822   1.327  15.731  1.00  0.64           N  
ATOM    649  CA  ASN A  40     -27.152   2.468  16.561  1.00  0.64           C  
ATOM    650  C   ASN A  40     -26.750   2.181  18.001  1.00  0.64           C  
ATOM    651  O   ASN A  40     -26.257   1.097  18.317  1.00  0.64           O  
ATOM    652  CB  ASN A  40     -28.616   2.857  16.412  1.00  0.64           C  
ATOM    653  CG  ASN A  40     -29.597   1.808  16.833  1.00  0.64           C  
ATOM    654  OD1 ASN A  40     -29.622   1.347  18.005  1.00  0.64           O  
ATOM    655  ND2 ASN A  40     -30.427   1.399  15.879  1.00  0.64           N  
ATOM    656  H   ASN A  40     -26.700   0.402  16.150  1.00  0.64           H  
ATOM    657  HA  ASN A  40     -26.562   3.320  16.221  1.00  0.64           H  
ATOM    658 1HB  ASN A  40     -28.809   3.763  16.983  1.00  0.64           H  
ATOM    659 2HB  ASN A  40     -28.812   3.103  15.364  1.00  0.64           H  
ATOM    660 1HD2 ASN A  40     -31.121   0.704  16.078  1.00  0.64           H  
ATOM    661 2HD2 ASN A  40     -30.358   1.776  14.927  1.00  0.64           H  
ATOM    662  N   GLU A  41     -27.061   3.104  18.894  1.00  0.63           N  
ATOM    663  CA  GLU A  41     -26.672   3.017  20.298  1.00  0.63           C  
ATOM    664  C   GLU A  41     -27.000   1.700  20.980  1.00  0.63           C  
ATOM    665  O   GLU A  41     -26.274   1.289  21.883  1.00  0.63           O  
ATOM    666  CB  GLU A  41     -27.338   4.141  21.093  1.00  0.63           C  
ATOM    667  CG  GLU A  41     -26.908   4.215  22.545  1.00  0.63           C  
ATOM    668  CD  GLU A  41     -27.503   5.391  23.288  1.00  0.63           C  
ATOM    669  OE1 GLU A  41     -28.275   6.114  22.703  1.00  0.63           O  
ATOM    670  OE2 GLU A  41     -27.176   5.569  24.439  1.00  0.63           O  
ATOM    671  H   GLU A  41     -27.521   3.945  18.577  1.00  0.63           H  
ATOM    672  HA  GLU A  41     -25.594   3.147  20.354  1.00  0.63           H  
ATOM    673 1HB  GLU A  41     -27.133   5.100  20.633  1.00  0.63           H  
ATOM    674 2HB  GLU A  41     -28.418   3.997  21.077  1.00  0.63           H  
ATOM    675 1HG  GLU A  41     -27.206   3.292  23.045  1.00  0.63           H  
ATOM    676 2HG  GLU A  41     -25.831   4.279  22.581  1.00  0.63           H  
ATOM    677  N   ASN A  42     -28.132   1.091  20.637  1.00  0.63           N  
ATOM    678  CA  ASN A  42     -28.525  -0.131  21.319  1.00  0.63           C  
ATOM    679  C   ASN A  42     -28.655  -1.313  20.375  1.00  0.63           C  
ATOM    680  O   ASN A  42     -29.306  -2.301  20.722  1.00  0.63           O  
ATOM    681  CB  ASN A  42     -29.840   0.076  22.046  1.00  0.63           C  
ATOM    682  CG  ASN A  42     -29.739   1.080  23.172  1.00  0.63           C  
ATOM    683  OD1 ASN A  42     -29.194   0.801  24.242  1.00  0.63           O  
ATOM    684  ND2 ASN A  42     -30.266   2.257  22.941  1.00  0.63           N  
ATOM    685  H   ASN A  42     -28.690   1.435  19.851  1.00  0.63           H  
ATOM    686  HA  ASN A  42     -27.758  -0.391  22.049  1.00  0.63           H  
ATOM    687 1HB  ASN A  42     -30.593   0.415  21.334  1.00  0.63           H  
ATOM    688 2HB  ASN A  42     -30.178  -0.878  22.456  1.00  0.63           H  
ATOM    689 1HD2 ASN A  42     -30.228   2.971  23.645  1.00  0.63           H  
ATOM    690 2HD2 ASN A  42     -30.697   2.447  22.060  1.00  0.63           H  
ATOM    691  N   THR A  43     -28.104  -1.226  19.164  1.00  0.63           N  
ATOM    692  CA  THR A  43     -28.298  -2.360  18.261  1.00  0.63           C  
ATOM    693  C   THR A  43     -27.122  -2.688  17.339  1.00  0.63           C  
ATOM    694  O   THR A  43     -26.538  -1.789  16.706  1.00  0.63           O  
ATOM    695  CB  THR A  43     -29.567  -2.132  17.427  1.00  0.63           C  
ATOM    696  OG1 THR A  43     -30.675  -1.906  18.305  1.00  0.63           O  
ATOM    697  CG2 THR A  43     -29.863  -3.307  16.606  1.00  0.63           C  
ATOM    698  H   THR A  43     -27.546  -0.416  18.894  1.00  0.63           H  
ATOM    699  HA  THR A  43     -28.465  -3.241  18.873  1.00  0.63           H  
ATOM    700  HB  THR A  43     -29.432  -1.268  16.782  1.00  0.63           H  
ATOM    701  HG1 THR A  43     -30.557  -2.436  19.112  1.00  0.63           H  
ATOM    702 1HG2 THR A  43     -30.772  -3.121  16.040  1.00  0.63           H  
ATOM    703 2HG2 THR A  43     -29.049  -3.508  15.921  1.00  0.63           H  
ATOM    704 3HG2 THR A  43     -30.006  -4.159  17.258  1.00  0.63           H  
ATOM    705  N   ILE A  44     -26.812  -3.987  17.208  1.00  0.64           N  
ATOM    706  CA  ILE A  44     -25.771  -4.378  16.264  1.00  0.64           C  
ATOM    707  C   ILE A  44     -26.238  -5.490  15.326  1.00  0.64           C  
ATOM    708  O   ILE A  44     -27.135  -6.274  15.658  1.00  0.64           O  
ATOM    709  CB  ILE A  44     -24.522  -4.982  16.952  1.00  0.64           C  
ATOM    710  CG1 ILE A  44     -24.929  -6.282  17.604  1.00  0.64           C  
ATOM    711  CG2 ILE A  44     -23.908  -4.031  17.981  1.00  0.64           C  
ATOM    712  CD1 ILE A  44     -23.786  -7.071  18.140  1.00  0.64           C  
ATOM    713  H   ILE A  44     -27.318  -4.684  17.761  1.00  0.64           H  
ATOM    714  HA  ILE A  44     -25.499  -3.516  15.671  1.00  0.64           H  
ATOM    715  HB  ILE A  44     -23.774  -5.215  16.188  1.00  0.64           H  
ATOM    716 1HG1 ILE A  44     -25.631  -6.073  18.381  1.00  0.64           H  
ATOM    717 2HG1 ILE A  44     -25.429  -6.898  16.857  1.00  0.64           H  
ATOM    718 1HG2 ILE A  44     -23.038  -4.499  18.440  1.00  0.64           H  
ATOM    719 2HG2 ILE A  44     -23.612  -3.121  17.510  1.00  0.64           H  
ATOM    720 3HG2 ILE A  44     -24.643  -3.820  18.726  1.00  0.64           H  
ATOM    721 1HD1 ILE A  44     -24.171  -7.989  18.574  1.00  0.64           H  
ATOM    722 2HD1 ILE A  44     -23.097  -7.310  17.330  1.00  0.64           H  
ATOM    723 3HD1 ILE A  44     -23.266  -6.497  18.900  1.00  0.64           H  
ATOM    724  N   ASP A  45     -25.581  -5.586  14.180  1.00  0.64           N  
ATOM    725  CA  ASP A  45     -25.732  -6.735  13.297  1.00  0.64           C  
ATOM    726  C   ASP A  45     -24.408  -7.492  13.302  1.00  0.64           C  
ATOM    727  O   ASP A  45     -23.345  -6.888  13.492  1.00  0.64           O  
ATOM    728  CB  ASP A  45     -26.087  -6.362  11.846  1.00  0.64           C  
ATOM    729  CG  ASP A  45     -27.439  -5.708  11.633  1.00  0.64           C  
ATOM    730  OD1 ASP A  45     -28.252  -5.771  12.511  1.00  0.64           O  
ATOM    731  OD2 ASP A  45     -27.674  -5.190  10.572  1.00  0.64           O  
ATOM    732  H   ASP A  45     -24.903  -4.856  13.962  1.00  0.64           H  
ATOM    733  HA  ASP A  45     -26.503  -7.398  13.690  1.00  0.64           H  
ATOM    734 1HB  ASP A  45     -25.324  -5.703  11.450  1.00  0.64           H  
ATOM    735 2HB  ASP A  45     -26.061  -7.273  11.242  1.00  0.64           H  
ATOM    736  N   TYR A  46     -24.423  -8.793  13.049  1.00  0.65           N  
ATOM    737  CA  TYR A  46     -23.129  -9.426  12.862  1.00  0.65           C  
ATOM    738  C   TYR A  46     -23.180 -10.685  12.006  1.00  0.65           C  
ATOM    739  O   TYR A  46     -24.219 -11.340  11.857  1.00  0.65           O  
ATOM    740  CB  TYR A  46     -22.439  -9.774  14.195  1.00  0.65           C  
ATOM    741  CG  TYR A  46     -22.988 -10.923  15.006  1.00  0.65           C  
ATOM    742  CD1 TYR A  46     -22.487 -12.174  14.705  1.00  0.65           C  
ATOM    743  CD2 TYR A  46     -23.886 -10.770  16.070  1.00  0.65           C  
ATOM    744  CE1 TYR A  46     -22.861 -13.262  15.399  1.00  0.65           C  
ATOM    745  CE2 TYR A  46     -24.257 -11.916  16.795  1.00  0.65           C  
ATOM    746  CZ  TYR A  46     -23.718 -13.169  16.431  1.00  0.65           C  
ATOM    747  OH  TYR A  46     -24.006 -14.346  17.101  1.00  0.65           O  
ATOM    748  H   TYR A  46     -25.303  -9.293  12.938  1.00  0.65           H  
ATOM    749  HA  TYR A  46     -22.491  -8.720  12.332  1.00  0.65           H  
ATOM    750 1HB  TYR A  46     -21.393  -9.999  13.993  1.00  0.65           H  
ATOM    751 2HB  TYR A  46     -22.440  -8.893  14.835  1.00  0.65           H  
ATOM    752  HD1 TYR A  46     -21.775 -12.285  13.890  1.00  0.65           H  
ATOM    753  HD2 TYR A  46     -24.278  -9.787  16.339  1.00  0.65           H  
ATOM    754  HE1 TYR A  46     -22.466 -14.215  15.145  1.00  0.65           H  
ATOM    755  HE2 TYR A  46     -24.949 -11.838  17.638  1.00  0.65           H  
ATOM    756  HH  TYR A  46     -24.717 -14.222  17.747  1.00  0.65           H  
ATOM    757  N   ARG A  47     -22.021 -11.054  11.471  1.00  0.68           N  
ATOM    758  CA  ARG A  47     -21.894 -12.306  10.736  1.00  0.68           C  
ATOM    759  C   ARG A  47     -20.656 -13.057  11.203  1.00  0.68           C  
ATOM    760  O   ARG A  47     -19.635 -12.442  11.539  1.00  0.68           O  
ATOM    761  CB  ARG A  47     -21.812 -12.054   9.227  1.00  0.68           C  
ATOM    762  CG  ARG A  47     -23.039 -11.394   8.632  1.00  0.68           C  
ATOM    763  CD  ARG A  47     -23.098 -11.315   7.118  1.00  0.68           C  
ATOM    764  NE  ARG A  47     -22.029 -10.528   6.500  1.00  0.68           N  
ATOM    765  CZ  ARG A  47     -21.976 -10.208   5.193  1.00  0.68           C  
ATOM    766  NH1 ARG A  47     -22.945 -10.522   4.363  1.00  0.68           N  
ATOM    767  NH2 ARG A  47     -20.926  -9.555   4.754  1.00  0.68           N  
ATOM    768  H   ARG A  47     -21.214 -10.443  11.603  1.00  0.68           H  
ATOM    769  HA  ARG A  47     -22.765 -12.924  10.939  1.00  0.68           H  
ATOM    770 1HB  ARG A  47     -20.964 -11.410   9.017  1.00  0.68           H  
ATOM    771 2HB  ARG A  47     -21.646 -13.000   8.710  1.00  0.68           H  
ATOM    772 1HG  ARG A  47     -23.845 -12.026   8.929  1.00  0.68           H  
ATOM    773 2HG  ARG A  47     -23.177 -10.393   9.040  1.00  0.68           H  
ATOM    774 1HD  ARG A  47     -23.039 -12.307   6.723  1.00  0.68           H  
ATOM    775 2HD  ARG A  47     -24.054 -10.877   6.822  1.00  0.68           H  
ATOM    776  HE  ARG A  47     -21.224 -10.221   7.061  1.00  0.68           H  
ATOM    777 1HH1 ARG A  47     -23.809 -10.980   4.695  1.00  0.68           H  
ATOM    778 2HH1 ARG A  47     -22.870 -10.268   3.392  1.00  0.68           H  
ATOM    779 1HH2 ARG A  47     -20.191  -9.313   5.435  1.00  0.68           H  
ATOM    780 2HH2 ARG A  47     -20.869  -9.272   3.794  1.00  0.68           H  
ATOM    781  N   ILE A  48     -20.718 -14.386  11.187  1.00  0.70           N  
ATOM    782  CA  ILE A  48     -19.529 -15.154  11.528  1.00  0.70           C  
ATOM    783  C   ILE A  48     -19.081 -15.882  10.286  1.00  0.70           C  
ATOM    784  O   ILE A  48     -19.872 -16.561   9.629  1.00  0.70           O  
ATOM    785  CB  ILE A  48     -19.749 -16.147  12.665  1.00  0.70           C  
ATOM    786  CG1 ILE A  48     -20.254 -15.423  13.817  1.00  0.70           C  
ATOM    787  CG2 ILE A  48     -18.425 -16.807  13.026  1.00  0.70           C  
ATOM    788  CD1 ILE A  48     -20.569 -16.282  14.987  1.00  0.70           C  
ATOM    789  H   ILE A  48     -21.595 -14.853  10.944  1.00  0.70           H  
ATOM    790  HA  ILE A  48     -18.730 -14.478  11.828  1.00  0.70           H  
ATOM    791  HB  ILE A  48     -20.481 -16.900  12.373  1.00  0.70           H  
ATOM    792 1HG1 ILE A  48     -19.557 -14.687  14.063  1.00  0.70           H  
ATOM    793 2HG1 ILE A  48     -21.169 -14.932  13.509  1.00  0.70           H  
ATOM    794 1HG2 ILE A  48     -18.551 -17.498  13.837  1.00  0.70           H  
ATOM    795 2HG2 ILE A  48     -18.037 -17.336  12.174  1.00  0.70           H  
ATOM    796 3HG2 ILE A  48     -17.706 -16.040  13.323  1.00  0.70           H  
ATOM    797 1HD1 ILE A  48     -20.958 -15.688  15.803  1.00  0.70           H  
ATOM    798 2HD1 ILE A  48     -21.298 -17.034  14.710  1.00  0.70           H  
ATOM    799 3HD1 ILE A  48     -19.651 -16.752  15.305  1.00  0.70           H  
ATOM    800  N   HIS A  49     -17.832 -15.682   9.929  1.00  0.73           N  
ATOM    801  CA  HIS A  49     -17.281 -16.228   8.713  1.00  0.73           C  
ATOM    802  C   HIS A  49     -16.313 -17.372   9.005  1.00  0.73           C  
ATOM    803  O   HIS A  49     -16.084 -18.234   8.157  1.00  0.73           O  
ATOM    804  CB  HIS A  49     -16.585 -15.090   7.997  1.00  0.73           C  
ATOM    805  CG  HIS A  49     -17.518 -13.955   7.667  1.00  0.73           C  
ATOM    806  ND1 HIS A  49     -18.404 -14.004   6.627  1.00  0.73           N  
ATOM    807  CD2 HIS A  49     -17.705 -12.756   8.267  1.00  0.73           C  
ATOM    808  CE1 HIS A  49     -19.072 -12.857   6.574  1.00  0.73           C  
ATOM    809  NE2 HIS A  49     -18.659 -12.082   7.545  1.00  0.73           N  
ATOM    810  H   HIS A  49     -17.236 -15.129  10.537  1.00  0.73           H  
ATOM    811  HA  HIS A  49     -18.080 -16.611   8.078  1.00  0.73           H  
ATOM    812 1HB  HIS A  49     -15.789 -14.714   8.634  1.00  0.73           H  
ATOM    813 2HB  HIS A  49     -16.129 -15.449   7.076  1.00  0.73           H  
ATOM    814  HD2 HIS A  49     -17.174 -12.377   9.142  1.00  0.73           H  
ATOM    815  HE1 HIS A  49     -19.827 -12.591   5.846  1.00  0.73           H  
ATOM    816  HE2 HIS A  49     -18.993 -11.111   7.724  1.00  0.73           H  
ATOM    817  N   GLY A  50     -15.788 -17.408  10.227  1.00  0.76           N  
ATOM    818  CA  GLY A  50     -14.857 -18.465  10.615  1.00  0.76           C  
ATOM    819  C   GLY A  50     -15.210 -19.002  11.997  1.00  0.76           C  
ATOM    820  O   GLY A  50     -15.829 -18.299  12.792  1.00  0.76           O  
ATOM    821  H   GLY A  50     -16.003 -16.650  10.871  1.00  0.76           H  
ATOM    822 1HA  GLY A  50     -14.891 -19.275   9.888  1.00  0.76           H  
ATOM    823 2HA  GLY A  50     -13.838 -18.076  10.616  1.00  0.76           H  
ATOM    824  N   GLY A  51     -14.779 -20.223  12.301  1.00  0.78           N  
ATOM    825  CA  GLY A  51     -15.051 -20.805  13.614  1.00  0.78           C  
ATOM    826  C   GLY A  51     -16.213 -21.797  13.620  1.00  0.78           C  
ATOM    827  O   GLY A  51     -16.841 -22.047  12.588  1.00  0.78           O  
ATOM    828  H   GLY A  51     -14.265 -20.756  11.614  1.00  0.78           H  
ATOM    829 1HA  GLY A  51     -14.151 -21.290  13.992  1.00  0.78           H  
ATOM    830 2HA  GLY A  51     -15.288 -20.002  14.298  1.00  0.78           H  
ATOM    831  N   MET A  52     -16.503 -22.343  14.805  1.00  0.79           N  
ATOM    832  CA  MET A  52     -17.531 -23.376  15.028  1.00  0.79           C  
ATOM    833  C   MET A  52     -18.899 -23.009  14.493  1.00  0.79           C  
ATOM    834  O   MET A  52     -19.671 -23.869  14.071  1.00  0.79           O  
ATOM    835  CB  MET A  52     -17.703 -23.650  16.514  1.00  0.79           C  
ATOM    836  CG  MET A  52     -18.754 -24.697  16.809  1.00  0.79           C  
ATOM    837  SD  MET A  52     -19.064 -24.958  18.578  1.00  0.79           S  
ATOM    838  CE  MET A  52     -20.040 -23.518  19.070  1.00  0.79           C  
ATOM    839  H   MET A  52     -15.952 -22.047  15.600  1.00  0.79           H  
ATOM    840  HA  MET A  52     -17.212 -24.287  14.524  1.00  0.79           H  
ATOM    841 1HB  MET A  52     -16.759 -23.967  16.951  1.00  0.79           H  
ATOM    842 2HB  MET A  52     -18.020 -22.746  17.012  1.00  0.79           H  
ATOM    843 1HG  MET A  52     -19.680 -24.383  16.342  1.00  0.79           H  
ATOM    844 2HG  MET A  52     -18.459 -25.648  16.367  1.00  0.79           H  
ATOM    845 1HE  MET A  52     -20.285 -23.585  20.124  1.00  0.79           H  
ATOM    846 2HE  MET A  52     -19.470 -22.609  18.894  1.00  0.79           H  
ATOM    847 3HE  MET A  52     -20.961 -23.490  18.504  1.00  0.79           H  
ATOM    848  N   VAL A  53     -19.205 -21.732  14.577  1.00  0.78           N  
ATOM    849  CA  VAL A  53     -20.480 -21.186  14.192  1.00  0.78           C  
ATOM    850  C   VAL A  53     -20.415 -20.318  12.934  1.00  0.78           C  
ATOM    851  O   VAL A  53     -21.269 -19.448  12.711  1.00  0.78           O  
ATOM    852  CB  VAL A  53     -21.060 -20.425  15.373  1.00  0.78           C  
ATOM    853  CG1 VAL A  53     -21.421 -21.373  16.491  1.00  0.78           C  
ATOM    854  CG2 VAL A  53     -20.008 -19.551  15.864  1.00  0.78           C  
ATOM    855  H   VAL A  53     -18.499 -21.100  14.925  1.00  0.78           H  
ATOM    856  HA  VAL A  53     -21.138 -22.025  14.000  1.00  0.78           H  
ATOM    857  HB  VAL A  53     -21.945 -19.863  15.062  1.00  0.78           H  
ATOM    858 1HG1 VAL A  53     -21.804 -20.816  17.344  1.00  0.78           H  
ATOM    859 2HG1 VAL A  53     -22.186 -22.074  16.143  1.00  0.78           H  
ATOM    860 3HG1 VAL A  53     -20.538 -21.915  16.779  1.00  0.78           H  
ATOM    861 1HG2 VAL A  53     -20.357 -18.973  16.718  1.00  0.78           H  
ATOM    862 2HG2 VAL A  53     -19.163 -20.161  16.153  1.00  0.78           H  
ATOM    863 3HG2 VAL A  53     -19.720 -18.913  15.071  1.00  0.78           H  
ATOM    864  N   ALA A  54     -19.426 -20.583  12.088  1.00  0.76           N  
ATOM    865  CA  ALA A  54     -19.349 -19.884  10.821  1.00  0.76           C  
ATOM    866  C   ALA A  54     -20.638 -20.116  10.052  1.00  0.76           C  
ATOM    867  O   ALA A  54     -21.185 -21.218  10.051  1.00  0.76           O  
ATOM    868  CB  ALA A  54     -18.160 -20.364  10.020  1.00  0.76           C  
ATOM    869  H   ALA A  54     -18.712 -21.276  12.318  1.00  0.76           H  
ATOM    870  HA  ALA A  54     -19.251 -18.821  11.011  1.00  0.76           H  
ATOM    871 1HB  ALA A  54     -18.114 -19.825   9.076  1.00  0.76           H  
ATOM    872 2HB  ALA A  54     -17.264 -20.191  10.579  1.00  0.76           H  
ATOM    873 3HB  ALA A  54     -18.260 -21.428   9.827  1.00  0.76           H  
ATOM    874  N   GLY A  55     -21.105 -19.078   9.377  1.00  0.73           N  
ATOM    875  CA  GLY A  55     -22.348 -19.104   8.616  1.00  0.73           C  
ATOM    876  C   GLY A  55     -23.462 -18.389   9.384  1.00  0.73           C  
ATOM    877  O   GLY A  55     -24.482 -18.010   8.804  1.00  0.73           O  
ATOM    878  H   GLY A  55     -20.597 -18.198   9.418  1.00  0.73           H  
ATOM    879 1HA  GLY A  55     -22.196 -18.622   7.652  1.00  0.73           H  
ATOM    880 2HA  GLY A  55     -22.640 -20.136   8.424  1.00  0.73           H  
ATOM    881  N   ARG A  56     -23.263 -18.184  10.687  1.00  0.70           N  
ATOM    882  CA  ARG A  56     -24.249 -17.479  11.500  1.00  0.70           C  
ATOM    883  C   ARG A  56     -24.411 -16.026  11.081  1.00  0.70           C  
ATOM    884  O   ARG A  56     -23.435 -15.314  10.810  1.00  0.70           O  
ATOM    885  CB  ARG A  56     -23.908 -17.547  12.974  1.00  0.70           C  
ATOM    886  CG  ARG A  56     -24.903 -16.877  13.894  1.00  0.70           C  
ATOM    887  CD  ARG A  56     -24.656 -17.225  15.311  1.00  0.70           C  
ATOM    888  NE  ARG A  56     -25.618 -16.594  16.194  1.00  0.70           N  
ATOM    889  CZ  ARG A  56     -26.871 -17.052  16.375  1.00  0.70           C  
ATOM    890  NH1 ARG A  56     -27.273 -18.080  15.691  1.00  0.70           N  
ATOM    891  NH2 ARG A  56     -27.680 -16.467  17.224  1.00  0.70           N  
ATOM    892  H   ARG A  56     -22.424 -18.544  11.147  1.00  0.70           H  
ATOM    893  HA  ARG A  56     -25.213 -17.975  11.368  1.00  0.70           H  
ATOM    894 1HB  ARG A  56     -23.804 -18.586  13.283  1.00  0.70           H  
ATOM    895 2HB  ARG A  56     -22.953 -17.070  13.128  1.00  0.70           H  
ATOM    896 1HG  ARG A  56     -24.804 -15.798  13.793  1.00  0.70           H  
ATOM    897 2HG  ARG A  56     -25.919 -17.182  13.626  1.00  0.70           H  
ATOM    898 1HD  ARG A  56     -24.717 -18.302  15.448  1.00  0.70           H  
ATOM    899 2HD  ARG A  56     -23.664 -16.883  15.596  1.00  0.70           H  
ATOM    900  HE  ARG A  56     -25.318 -15.781  16.742  1.00  0.70           H  
ATOM    901 1HH1 ARG A  56     -26.632 -18.534  15.024  1.00  0.70           H  
ATOM    902 2HH1 ARG A  56     -28.212 -18.429  15.791  1.00  0.70           H  
ATOM    903 1HH2 ARG A  56     -27.335 -15.670  17.771  1.00  0.70           H  
ATOM    904 2HH2 ARG A  56     -28.617 -16.809  17.360  1.00  0.70           H  
ATOM    905  N   TRP A  57     -25.659 -15.583  11.037  1.00  0.67           N  
ATOM    906  CA  TRP A  57     -25.993 -14.201  10.697  1.00  0.67           C  
ATOM    907  C   TRP A  57     -27.084 -13.678  11.612  1.00  0.67           C  
ATOM    908  O   TRP A  57     -28.134 -14.305  11.795  1.00  0.67           O  
ATOM    909  CB  TRP A  57     -26.404 -14.144   9.231  1.00  0.67           C  
ATOM    910  CG  TRP A  57     -26.859 -12.832   8.629  1.00  0.67           C  
ATOM    911  CD1 TRP A  57     -26.482 -11.542   8.879  1.00  0.67           C  
ATOM    912  CD2 TRP A  57     -27.842 -12.759   7.593  1.00  0.67           C  
ATOM    913  NE1 TRP A  57     -27.156 -10.693   8.036  1.00  0.67           N  
ATOM    914  CE2 TRP A  57     -28.009 -11.431   7.272  1.00  0.67           C  
ATOM    915  CE3 TRP A  57     -28.584 -13.711   6.922  1.00  0.67           C  
ATOM    916  CZ2 TRP A  57     -28.898 -11.037   6.330  1.00  0.67           C  
ATOM    917  CZ3 TRP A  57     -29.491 -13.306   5.971  1.00  0.67           C  
ATOM    918  CH2 TRP A  57     -29.644 -12.002   5.687  1.00  0.67           C  
ATOM    919  H   TRP A  57     -26.416 -16.244  11.228  1.00  0.67           H  
ATOM    920  HA  TRP A  57     -25.110 -13.582  10.835  1.00  0.67           H  
ATOM    921 1HB  TRP A  57     -25.563 -14.494   8.642  1.00  0.67           H  
ATOM    922 2HB  TRP A  57     -27.207 -14.865   9.073  1.00  0.67           H  
ATOM    923  HD1 TRP A  57     -25.747 -11.230   9.614  1.00  0.67           H  
ATOM    924  HE1 TRP A  57     -27.047  -9.663   7.955  1.00  0.67           H  
ATOM    925  HE3 TRP A  57     -28.452 -14.759   7.155  1.00  0.67           H  
ATOM    926  HZ2 TRP A  57     -29.027 -10.007   6.092  1.00  0.67           H  
ATOM    927  HZ3 TRP A  57     -30.080 -14.064   5.458  1.00  0.67           H  
ATOM    928  HH2 TRP A  57     -30.366 -11.699   4.927  1.00  0.67           H  
ATOM    929  N   VAL A  58     -26.794 -12.560  12.254  1.00  0.65           N  
ATOM    930  CA  VAL A  58     -27.718 -11.952  13.183  1.00  0.65           C  
ATOM    931  C   VAL A  58     -27.985 -10.496  12.845  1.00  0.65           C  
ATOM    932  O   VAL A  58     -27.051  -9.716  12.671  1.00  0.65           O  
ATOM    933  CB  VAL A  58     -27.149 -12.047  14.607  1.00  0.65           C  
ATOM    934  CG1 VAL A  58     -28.079 -11.393  15.568  1.00  0.65           C  
ATOM    935  CG2 VAL A  58     -26.934 -13.505  14.981  1.00  0.65           C  
ATOM    936  H   VAL A  58     -25.895 -12.108  12.084  1.00  0.65           H  
ATOM    937  HA  VAL A  58     -28.662 -12.493  13.142  1.00  0.65           H  
ATOM    938  HB  VAL A  58     -26.208 -11.521  14.649  1.00  0.65           H  
ATOM    939 1HG1 VAL A  58     -27.670 -11.462  16.579  1.00  0.65           H  
ATOM    940 2HG1 VAL A  58     -28.206 -10.349  15.295  1.00  0.65           H  
ATOM    941 3HG1 VAL A  58     -29.031 -11.890  15.529  1.00  0.65           H  
ATOM    942 1HG2 VAL A  58     -26.541 -13.570  15.991  1.00  0.65           H  
ATOM    943 2HG2 VAL A  58     -27.863 -14.023  14.940  1.00  0.65           H  
ATOM    944 3HG2 VAL A  58     -26.236 -13.964  14.296  1.00  0.65           H  
ATOM    945  N   ARG A  59     -29.255 -10.116  12.765  1.00  0.64           N  
ATOM    946  CA  ARG A  59     -29.597  -8.719  12.503  1.00  0.64           C  
ATOM    947  C   ARG A  59     -30.477  -8.144  13.599  1.00  0.64           C  
ATOM    948  O   ARG A  59     -31.286  -8.853  14.200  1.00  0.64           O  
ATOM    949  CB  ARG A  59     -30.253  -8.525  11.140  1.00  0.64           C  
ATOM    950  CG  ARG A  59     -29.332  -8.723   9.949  1.00  0.64           C  
ATOM    951  CD  ARG A  59     -30.034  -8.498   8.661  1.00  0.64           C  
ATOM    952  NE  ARG A  59     -30.546  -7.145   8.552  1.00  0.64           N  
ATOM    953  CZ  ARG A  59     -31.435  -6.732   7.625  1.00  0.64           C  
ATOM    954  NH1 ARG A  59     -31.897  -7.572   6.724  1.00  0.64           N  
ATOM    955  NH2 ARG A  59     -31.847  -5.487   7.630  1.00  0.64           N  
ATOM    956  H   ARG A  59     -29.990 -10.796  12.899  1.00  0.64           H  
ATOM    957  HA  ARG A  59     -28.677  -8.143  12.492  1.00  0.64           H  
ATOM    958 1HB  ARG A  59     -31.085  -9.201  11.031  1.00  0.64           H  
ATOM    959 2HB  ARG A  59     -30.649  -7.508  11.082  1.00  0.64           H  
ATOM    960 1HG  ARG A  59     -28.506  -8.013  10.010  1.00  0.64           H  
ATOM    961 2HG  ARG A  59     -28.936  -9.731   9.958  1.00  0.64           H  
ATOM    962 1HD  ARG A  59     -29.317  -8.632   7.865  1.00  0.64           H  
ATOM    963 2HD  ARG A  59     -30.850  -9.194   8.535  1.00  0.64           H  
ATOM    964  HE  ARG A  59     -30.215  -6.460   9.236  1.00  0.64           H  
ATOM    965 1HH1 ARG A  59     -31.579  -8.534   6.718  1.00  0.64           H  
ATOM    966 2HH1 ARG A  59     -32.568  -7.256   6.037  1.00  0.64           H  
ATOM    967 1HH2 ARG A  59     -31.490  -4.854   8.339  1.00  0.64           H  
ATOM    968 2HH2 ARG A  59     -32.523  -5.167   6.944  1.00  0.64           H  
ATOM    969  N   ASP A  60     -30.340  -6.847  13.826  1.00  0.62           N  
ATOM    970  CA  ASP A  60     -31.091  -6.110  14.831  1.00  0.62           C  
ATOM    971  C   ASP A  60     -30.967  -6.692  16.238  1.00  0.62           C  
ATOM    972  O   ASP A  60     -31.963  -6.810  16.955  1.00  0.62           O  
ATOM    973  CB  ASP A  60     -32.575  -6.019  14.469  1.00  0.62           C  
ATOM    974  CG  ASP A  60     -32.872  -5.169  13.237  1.00  0.62           C  
ATOM    975  OD1 ASP A  60     -32.296  -4.103  13.088  1.00  0.62           O  
ATOM    976  OD2 ASP A  60     -33.663  -5.585  12.439  1.00  0.62           O  
ATOM    977  H   ASP A  60     -29.636  -6.346  13.283  1.00  0.62           H  
ATOM    978  HA  ASP A  60     -30.693  -5.106  14.837  1.00  0.62           H  
ATOM    979 1HB  ASP A  60     -32.980  -7.017  14.308  1.00  0.62           H  
ATOM    980 2HB  ASP A  60     -33.116  -5.592  15.313  1.00  0.62           H  
ATOM    981  N   GLN A  61     -29.757  -7.064  16.649  1.00  0.62           N  
ATOM    982  CA  GLN A  61     -29.579  -7.606  17.982  1.00  0.62           C  
ATOM    983  C   GLN A  61     -29.445  -6.507  19.005  1.00  0.62           C  
ATOM    984  O   GLN A  61     -28.545  -5.667  18.926  1.00  0.62           O  
ATOM    985  CB  GLN A  61     -28.364  -8.528  18.036  1.00  0.62           C  
ATOM    986  CG  GLN A  61     -28.050  -9.086  19.414  1.00  0.62           C  
ATOM    987  CD  GLN A  61     -29.151 -10.009  19.948  1.00  0.62           C  
ATOM    988  OE1 GLN A  61     -29.505 -11.040  19.328  1.00  0.62           O  
ATOM    989  NE2 GLN A  61     -29.706  -9.626  21.108  1.00  0.62           N  
ATOM    990  H   GLN A  61     -28.938  -6.935  16.054  1.00  0.62           H  
ATOM    991  HA  GLN A  61     -30.462  -8.193  18.235  1.00  0.62           H  
ATOM    992 1HB  GLN A  61     -28.537  -9.358  17.388  1.00  0.62           H  
ATOM    993 2HB  GLN A  61     -27.487  -8.001  17.669  1.00  0.62           H  
ATOM    994 1HG  GLN A  61     -27.126  -9.659  19.346  1.00  0.62           H  
ATOM    995 2HG  GLN A  61     -27.921  -8.257  20.116  1.00  0.62           H  
ATOM    996 1HE2 GLN A  61     -30.439 -10.170  21.523  1.00  0.62           H  
ATOM    997 2HE2 GLN A  61     -29.386  -8.758  21.575  1.00  0.62           H  
ATOM    998  N   GLU A  62     -30.357  -6.482  19.963  1.00  0.62           N  
ATOM    999  CA  GLU A  62     -30.277  -5.461  20.988  1.00  0.62           C  
ATOM   1000  C   GLU A  62     -29.049  -5.701  21.847  1.00  0.62           C  
ATOM   1001  O   GLU A  62     -28.798  -6.845  22.263  1.00  0.62           O  
ATOM   1002  CB  GLU A  62     -31.537  -5.435  21.848  1.00  0.62           C  
ATOM   1003  CG  GLU A  62     -31.573  -4.311  22.888  1.00  0.62           C  
ATOM   1004  CD  GLU A  62     -32.871  -4.260  23.665  1.00  0.62           C  
ATOM   1005  OE1 GLU A  62     -33.749  -5.039  23.376  1.00  0.62           O  
ATOM   1006  OE2 GLU A  62     -32.981  -3.439  24.546  1.00  0.62           O  
ATOM   1007  H   GLU A  62     -31.098  -7.171  19.978  1.00  0.62           H  
ATOM   1008  HA  GLU A  62     -30.176  -4.497  20.502  1.00  0.62           H  
ATOM   1009 1HB  GLU A  62     -32.411  -5.328  21.207  1.00  0.62           H  
ATOM   1010 2HB  GLU A  62     -31.632  -6.382  22.379  1.00  0.62           H  
ATOM   1011 1HG  GLU A  62     -30.751  -4.452  23.591  1.00  0.62           H  
ATOM   1012 2HG  GLU A  62     -31.414  -3.358  22.380  1.00  0.62           H  
ATOM   1013  N   VAL A  63     -28.290  -4.637  22.083  1.00  0.63           N  
ATOM   1014  CA  VAL A  63     -27.092  -4.693  22.910  1.00  0.63           C  
ATOM   1015  C   VAL A  63     -27.035  -3.561  23.914  1.00  0.63           C  
ATOM   1016  O   VAL A  63     -27.627  -2.501  23.717  1.00  0.63           O  
ATOM   1017  CB  VAL A  63     -25.812  -4.577  22.070  1.00  0.63           C  
ATOM   1018  CG1 VAL A  63     -25.675  -5.679  21.085  1.00  0.63           C  
ATOM   1019  CG2 VAL A  63     -25.868  -3.287  21.349  1.00  0.63           C  
ATOM   1020  H   VAL A  63     -28.586  -3.751  21.675  1.00  0.63           H  
ATOM   1021  HA  VAL A  63     -27.088  -5.634  23.456  1.00  0.63           H  
ATOM   1022  HB  VAL A  63     -24.952  -4.605  22.742  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  63     -24.759  -5.538  20.533  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  63     -25.645  -6.610  21.568  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  63     -26.518  -5.660  20.412  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  63     -24.970  -3.150  20.782  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  63     -26.720  -3.300  20.689  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  63     -25.975  -2.479  22.062  1.00  0.63           H  
ATOM   1029  N   ASN A  64     -26.253  -3.767  24.957  1.00  0.65           N  
ATOM   1030  CA  ASN A  64     -25.953  -2.717  25.912  1.00  0.65           C  
ATOM   1031  C   ASN A  64     -24.563  -2.177  25.609  1.00  0.65           C  
ATOM   1032  O   ASN A  64     -23.594  -2.939  25.677  1.00  0.65           O  
ATOM   1033  CB  ASN A  64     -26.017  -3.242  27.332  1.00  0.65           C  
ATOM   1034  CG  ASN A  64     -27.392  -3.719  27.727  1.00  0.65           C  
ATOM   1035  OD1 ASN A  64     -28.392  -3.010  27.567  1.00  0.65           O  
ATOM   1036  ND2 ASN A  64     -27.457  -4.924  28.240  1.00  0.65           N  
ATOM   1037  H   ASN A  64     -25.830  -4.689  25.078  1.00  0.65           H  
ATOM   1038  HA  ASN A  64     -26.666  -1.899  25.789  1.00  0.65           H  
ATOM   1039 1HB  ASN A  64     -25.324  -4.074  27.433  1.00  0.65           H  
ATOM   1040 2HB  ASN A  64     -25.697  -2.463  28.023  1.00  0.65           H  
ATOM   1041 1HD2 ASN A  64     -28.338  -5.303  28.522  1.00  0.65           H  
ATOM   1042 2HD2 ASN A  64     -26.621  -5.468  28.350  1.00  0.65           H  
ATOM   1043  N   ILE A  65     -24.459  -0.905  25.213  1.00  0.68           N  
ATOM   1044  CA  ILE A  65     -23.144  -0.351  24.893  1.00  0.68           C  
ATOM   1045  C   ILE A  65     -22.763   0.777  25.834  1.00  0.68           C  
ATOM   1046  O   ILE A  65     -23.495   1.760  25.980  1.00  0.68           O  
ATOM   1047  CB  ILE A  65     -23.018   0.161  23.447  1.00  0.68           C  
ATOM   1048  CG1 ILE A  65     -23.269  -0.927  22.481  1.00  0.68           C  
ATOM   1049  CG2 ILE A  65     -21.587   0.625  23.263  1.00  0.68           C  
ATOM   1050  CD1 ILE A  65     -23.366  -0.465  21.027  1.00  0.68           C  
ATOM   1051  H   ILE A  65     -25.285  -0.325  25.148  1.00  0.68           H  
ATOM   1052  HA  ILE A  65     -22.410  -1.135  25.010  1.00  0.68           H  
ATOM   1053  HB  ILE A  65     -23.725   0.969  23.248  1.00  0.68           H  
ATOM   1054 1HG1 ILE A  65     -22.470  -1.616  22.570  1.00  0.68           H  
ATOM   1055 2HG1 ILE A  65     -24.176  -1.420  22.757  1.00  0.68           H  
ATOM   1056 1HG2 ILE A  65     -21.457   0.945  22.254  1.00  0.68           H  
ATOM   1057 2HG2 ILE A  65     -21.368   1.441  23.942  1.00  0.68           H  
ATOM   1058 3HG2 ILE A  65     -20.912  -0.195  23.467  1.00  0.68           H  
ATOM   1059 1HD1 ILE A  65     -23.538  -1.320  20.377  1.00  0.68           H  
ATOM   1060 2HD1 ILE A  65     -24.191   0.238  20.919  1.00  0.68           H  
ATOM   1061 3HD1 ILE A  65     -22.438   0.022  20.737  1.00  0.68           H  
ATOM   1062  N   VAL A  66     -21.612   0.622  26.476  1.00  0.72           N  
ATOM   1063  CA  VAL A  66     -21.120   1.614  27.414  1.00  0.72           C  
ATOM   1064  C   VAL A  66     -19.677   1.991  27.131  1.00  0.72           C  
ATOM   1065  O   VAL A  66     -18.936   1.233  26.504  1.00  0.72           O  
ATOM   1066  CB  VAL A  66     -21.198   1.069  28.846  1.00  0.72           C  
ATOM   1067  CG1 VAL A  66     -22.645   0.721  29.213  1.00  0.72           C  
ATOM   1068  CG2 VAL A  66     -20.313  -0.140  28.952  1.00  0.72           C  
ATOM   1069  H   VAL A  66     -21.076  -0.231  26.299  1.00  0.72           H  
ATOM   1070  HA  VAL A  66     -21.738   2.509  27.334  1.00  0.72           H  
ATOM   1071  HB  VAL A  66     -20.852   1.836  29.541  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  66     -22.680   0.349  30.236  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  66     -23.264   1.616  29.130  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  66     -23.025  -0.046  28.542  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  66     -20.344  -0.533  29.967  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  66     -20.668  -0.900  28.252  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  66     -19.289   0.144  28.703  1.00  0.72           H  
ATOM   1078  N   ARG A  67     -19.256   3.142  27.630  1.00  0.77           N  
ATOM   1079  CA  ARG A  67     -17.849   3.517  27.538  1.00  0.77           C  
ATOM   1080  C   ARG A  67     -17.153   3.086  28.812  1.00  0.77           C  
ATOM   1081  O   ARG A  67     -17.714   3.239  29.899  1.00  0.77           O  
ATOM   1082  CB  ARG A  67     -17.667   5.016  27.327  1.00  0.77           C  
ATOM   1083  CG  ARG A  67     -16.208   5.429  27.093  1.00  0.77           C  
ATOM   1084  CD  ARG A  67     -16.033   6.856  26.646  1.00  0.77           C  
ATOM   1085  NE  ARG A  67     -16.381   7.812  27.670  1.00  0.77           N  
ATOM   1086  CZ  ARG A  67     -16.281   9.152  27.530  1.00  0.77           C  
ATOM   1087  NH1 ARG A  67     -15.817   9.684  26.409  1.00  0.77           N  
ATOM   1088  NH2 ARG A  67     -16.649   9.943  28.526  1.00  0.77           N  
ATOM   1089  H   ARG A  67     -19.905   3.751  28.110  1.00  0.77           H  
ATOM   1090  HA  ARG A  67     -17.384   2.994  26.706  1.00  0.77           H  
ATOM   1091 1HB  ARG A  67     -18.278   5.370  26.521  1.00  0.77           H  
ATOM   1092 2HB  ARG A  67     -17.993   5.537  28.225  1.00  0.77           H  
ATOM   1093 1HG  ARG A  67     -15.663   5.320  28.027  1.00  0.77           H  
ATOM   1094 2HG  ARG A  67     -15.756   4.771  26.348  1.00  0.77           H  
ATOM   1095 1HD  ARG A  67     -14.991   7.019  26.363  1.00  0.77           H  
ATOM   1096 2HD  ARG A  67     -16.666   7.050  25.790  1.00  0.77           H  
ATOM   1097  HE  ARG A  67     -16.740   7.455  28.545  1.00  0.77           H  
ATOM   1098 1HH1 ARG A  67     -15.504   9.097  25.621  1.00  0.77           H  
ATOM   1099 2HH1 ARG A  67     -15.748  10.684  26.321  1.00  0.77           H  
ATOM   1100 1HH2 ARG A  67     -17.003   9.544  29.384  1.00  0.77           H  
ATOM   1101 2HH2 ARG A  67     -16.575  10.944  28.427  1.00  0.77           H  
ATOM   1102  N   LEU A  68     -15.955   2.531  28.695  1.00  0.81           N  
ATOM   1103  CA  LEU A  68     -15.196   2.146  29.873  1.00  0.81           C  
ATOM   1104  C   LEU A  68     -14.164   3.235  30.147  1.00  0.81           C  
ATOM   1105  O   LEU A  68     -14.015   3.710  31.273  1.00  0.81           O  
ATOM   1106  CB  LEU A  68     -14.499   0.808  29.644  1.00  0.81           C  
ATOM   1107  CG  LEU A  68     -15.409  -0.353  29.309  1.00  0.81           C  
ATOM   1108  CD1 LEU A  68     -14.531  -1.599  29.105  1.00  0.81           C  
ATOM   1109  CD2 LEU A  68     -16.459  -0.509  30.400  1.00  0.81           C  
ATOM   1110  H   LEU A  68     -15.552   2.392  27.773  1.00  0.81           H  
ATOM   1111  HA  LEU A  68     -15.865   2.068  30.728  1.00  0.81           H  
ATOM   1112 1HB  LEU A  68     -13.795   0.923  28.820  1.00  0.81           H  
ATOM   1113 2HB  LEU A  68     -13.938   0.550  30.539  1.00  0.81           H  
ATOM   1114  HG  LEU A  68     -15.919  -0.151  28.361  1.00  0.81           H  
ATOM   1115 1HD1 LEU A  68     -15.113  -2.455  28.837  1.00  0.81           H  
ATOM   1116 2HD1 LEU A  68     -13.821  -1.414  28.320  1.00  0.81           H  
ATOM   1117 3HD1 LEU A  68     -13.996  -1.814  30.025  1.00  0.81           H  
ATOM   1118 1HD2 LEU A  68     -17.127  -1.320  30.158  1.00  0.81           H  
ATOM   1119 2HD2 LEU A  68     -15.972  -0.709  31.353  1.00  0.81           H  
ATOM   1120 3HD2 LEU A  68     -17.039   0.413  30.476  1.00  0.81           H  
ATOM   1121  N   THR A  69     -13.459   3.625  29.086  1.00  0.83           N  
ATOM   1122  CA  THR A  69     -12.483   4.713  29.141  1.00  0.83           C  
ATOM   1123  C   THR A  69     -12.385   5.398  27.780  1.00  0.83           C  
ATOM   1124  O   THR A  69     -13.158   5.112  26.870  1.00  0.83           O  
ATOM   1125  CB  THR A  69     -11.096   4.285  29.696  1.00  0.83           C  
ATOM   1126  OG1 THR A  69     -10.295   5.468  29.901  1.00  0.83           O  
ATOM   1127  CG2 THR A  69     -10.380   3.339  28.798  1.00  0.83           C  
ATOM   1128  H   THR A  69     -13.644   3.163  28.197  1.00  0.83           H  
ATOM   1129  HA  THR A  69     -12.858   5.461  29.839  1.00  0.83           H  
ATOM   1130  HB  THR A  69     -11.240   3.802  30.663  1.00  0.83           H  
ATOM   1131  HG1 THR A  69      -9.446   5.213  30.278  1.00  0.83           H  
ATOM   1132 1HG2 THR A  69      -9.421   3.077  29.239  1.00  0.83           H  
ATOM   1133 2HG2 THR A  69     -10.976   2.455  28.699  1.00  0.83           H  
ATOM   1134 3HG2 THR A  69     -10.216   3.795  27.823  1.00  0.83           H  
ATOM   1135  N   ASP A  70     -11.427   6.296  27.629  1.00  0.83           N  
ATOM   1136  CA  ASP A  70     -11.311   7.064  26.393  1.00  0.83           C  
ATOM   1137  C   ASP A  70     -10.951   6.141  25.234  1.00  0.83           C  
ATOM   1138  O   ASP A  70      -9.872   5.550  25.205  1.00  0.83           O  
ATOM   1139  CB  ASP A  70     -10.252   8.168  26.538  1.00  0.83           C  
ATOM   1140  CG  ASP A  70     -10.156   9.169  25.330  1.00  0.83           C  
ATOM   1141  OD1 ASP A  70     -10.853   9.012  24.353  1.00  0.83           O  
ATOM   1142  OD2 ASP A  70      -9.375  10.090  25.431  1.00  0.83           O  
ATOM   1143  H   ASP A  70     -10.800   6.432  28.410  1.00  0.83           H  
ATOM   1144  HA  ASP A  70     -12.273   7.530  26.179  1.00  0.83           H  
ATOM   1145 1HB  ASP A  70     -10.457   8.742  27.441  1.00  0.83           H  
ATOM   1146 2HB  ASP A  70      -9.274   7.703  26.671  1.00  0.83           H  
ATOM   1147  N   GLY A  71     -11.899   5.963  24.321  1.00  0.81           N  
ATOM   1148  CA  GLY A  71     -11.730   5.093  23.165  1.00  0.81           C  
ATOM   1149  C   GLY A  71     -12.012   3.611  23.420  1.00  0.81           C  
ATOM   1150  O   GLY A  71     -11.929   2.813  22.489  1.00  0.81           O  
ATOM   1151  H   GLY A  71     -12.759   6.487  24.424  1.00  0.81           H  
ATOM   1152 1HA  GLY A  71     -12.370   5.451  22.359  1.00  0.81           H  
ATOM   1153 2HA  GLY A  71     -10.710   5.198  22.806  1.00  0.81           H  
ATOM   1154  N   VAL A  72     -12.358   3.232  24.655  1.00  0.78           N  
ATOM   1155  CA  VAL A  72     -12.605   1.812  24.937  1.00  0.78           C  
ATOM   1156  C   VAL A  72     -14.043   1.587  25.350  1.00  0.78           C  
ATOM   1157  O   VAL A  72     -14.499   2.123  26.368  1.00  0.78           O  
ATOM   1158  CB  VAL A  72     -11.748   1.280  26.073  1.00  0.78           C  
ATOM   1159  CG1 VAL A  72     -12.070  -0.179  26.285  1.00  0.78           C  
ATOM   1160  CG2 VAL A  72     -10.307   1.470  25.795  1.00  0.78           C  
ATOM   1161  H   VAL A  72     -12.459   3.928  25.390  1.00  0.78           H  
ATOM   1162  HA  VAL A  72     -12.397   1.233  24.042  1.00  0.78           H  
ATOM   1163  HB  VAL A  72     -12.025   1.799  26.960  1.00  0.78           H  
ATOM   1164 1HG1 VAL A  72     -11.494  -0.566  27.121  1.00  0.78           H  
ATOM   1165 2HG1 VAL A  72     -13.128  -0.284  26.493  1.00  0.78           H  
ATOM   1166 3HG1 VAL A  72     -11.823  -0.739  25.377  1.00  0.78           H  
ATOM   1167 1HG2 VAL A  72      -9.718   1.091  26.627  1.00  0.78           H  
ATOM   1168 2HG2 VAL A  72     -10.070   0.922  24.916  1.00  0.78           H  
ATOM   1169 3HG2 VAL A  72     -10.092   2.531  25.649  1.00  0.78           H  
ATOM   1170  N   PHE A  73     -14.737   0.771  24.560  1.00  0.75           N  
ATOM   1171  CA  PHE A  73     -16.160   0.509  24.740  1.00  0.75           C  
ATOM   1172  C   PHE A  73     -16.495  -0.941  25.010  1.00  0.75           C  
ATOM   1173  O   PHE A  73     -15.815  -1.843  24.541  1.00  0.75           O  
ATOM   1174  CB  PHE A  73     -16.869   1.032  23.498  1.00  0.75           C  
ATOM   1175  CG  PHE A  73     -16.778   2.506  23.506  1.00  0.75           C  
ATOM   1176  CD1 PHE A  73     -15.636   3.129  23.099  1.00  0.75           C  
ATOM   1177  CD2 PHE A  73     -17.818   3.273  23.919  1.00  0.75           C  
ATOM   1178  CE1 PHE A  73     -15.519   4.486  23.143  1.00  0.75           C  
ATOM   1179  CE2 PHE A  73     -17.700   4.625  23.938  1.00  0.75           C  
ATOM   1180  CZ  PHE A  73     -16.540   5.226  23.551  1.00  0.75           C  
ATOM   1181  H   PHE A  73     -14.250   0.358  23.761  1.00  0.75           H  
ATOM   1182  HA  PHE A  73     -16.504   1.086  25.595  1.00  0.75           H  
ATOM   1183 1HB  PHE A  73     -16.398   0.648  22.591  1.00  0.75           H  
ATOM   1184 2HB  PHE A  73     -17.921   0.738  23.507  1.00  0.75           H  
ATOM   1185  HD1 PHE A  73     -14.794   2.523  22.754  1.00  0.75           H  
ATOM   1186  HD2 PHE A  73     -18.743   2.791  24.245  1.00  0.75           H  
ATOM   1187  HE1 PHE A  73     -14.605   4.965  22.830  1.00  0.75           H  
ATOM   1188  HE2 PHE A  73     -18.520   5.230  24.272  1.00  0.75           H  
ATOM   1189  HZ  PHE A  73     -16.437   6.299  23.574  1.00  0.75           H  
ATOM   1190  N   LYS A  74     -17.560  -1.158  25.770  1.00  0.71           N  
ATOM   1191  CA  LYS A  74     -18.024  -2.512  26.062  1.00  0.71           C  
ATOM   1192  C   LYS A  74     -19.405  -2.747  25.470  1.00  0.71           C  
ATOM   1193  O   LYS A  74     -20.331  -1.967  25.703  1.00  0.71           O  
ATOM   1194  CB  LYS A  74     -18.040  -2.798  27.565  1.00  0.71           C  
ATOM   1195  CG  LYS A  74     -18.419  -4.223  27.904  1.00  0.71           C  
ATOM   1196  CD  LYS A  74     -18.599  -4.478  29.423  1.00  0.71           C  
ATOM   1197  CE  LYS A  74     -17.286  -4.457  30.213  1.00  0.71           C  
ATOM   1198  NZ  LYS A  74     -16.383  -5.572  29.850  1.00  0.71           N  
ATOM   1199  H   LYS A  74     -18.075  -0.357  26.130  1.00  0.71           H  
ATOM   1200  HA  LYS A  74     -17.339  -3.215  25.606  1.00  0.71           H  
ATOM   1201 1HB  LYS A  74     -17.068  -2.636  27.955  1.00  0.71           H  
ATOM   1202 2HB  LYS A  74     -18.705  -2.141  28.063  1.00  0.71           H  
ATOM   1203 1HG  LYS A  74     -19.332  -4.441  27.400  1.00  0.71           H  
ATOM   1204 2HG  LYS A  74     -17.654  -4.896  27.516  1.00  0.71           H  
ATOM   1205 1HD  LYS A  74     -19.261  -3.716  29.831  1.00  0.71           H  
ATOM   1206 2HD  LYS A  74     -19.067  -5.450  29.562  1.00  0.71           H  
ATOM   1207 1HE  LYS A  74     -16.774  -3.537  30.030  1.00  0.71           H  
ATOM   1208 2HE  LYS A  74     -17.519  -4.528  31.273  1.00  0.71           H  
ATOM   1209 1HZ  LYS A  74     -15.530  -5.519  30.384  1.00  0.71           H  
ATOM   1210 2HZ  LYS A  74     -16.822  -6.457  30.010  1.00  0.71           H  
ATOM   1211 3HZ  LYS A  74     -16.140  -5.483  28.863  1.00  0.71           H  
ATOM   1212  N   ILE A  75     -19.534  -3.818  24.683  1.00  0.68           N  
ATOM   1213  CA  ILE A  75     -20.795  -4.154  24.026  1.00  0.68           C  
ATOM   1214  C   ILE A  75     -21.252  -5.529  24.510  1.00  0.68           C  
ATOM   1215  O   ILE A  75     -20.549  -6.526  24.288  1.00  0.68           O  
ATOM   1216  CB  ILE A  75     -20.591  -4.249  22.495  1.00  0.68           C  
ATOM   1217  CG1 ILE A  75     -19.951  -2.961  21.957  1.00  0.68           C  
ATOM   1218  CG2 ILE A  75     -21.935  -4.491  21.793  1.00  0.68           C  
ATOM   1219  CD1 ILE A  75     -18.417  -3.043  21.869  1.00  0.68           C  
ATOM   1220  H   ILE A  75     -18.715  -4.406  24.539  1.00  0.68           H  
ATOM   1221  HA  ILE A  75     -21.553  -3.414  24.272  1.00  0.68           H  
ATOM   1222  HB  ILE A  75     -19.915  -5.076  22.277  1.00  0.68           H  
ATOM   1223 1HG1 ILE A  75     -20.352  -2.746  20.966  1.00  0.68           H  
ATOM   1224 2HG1 ILE A  75     -20.198  -2.148  22.615  1.00  0.68           H  
ATOM   1225 1HG2 ILE A  75     -21.780  -4.578  20.718  1.00  0.68           H  
ATOM   1226 2HG2 ILE A  75     -22.365  -5.383  22.167  1.00  0.68           H  
ATOM   1227 3HG2 ILE A  75     -22.613  -3.690  21.987  1.00  0.68           H  
ATOM   1228 1HD1 ILE A  75     -18.020  -2.100  21.493  1.00  0.68           H  
ATOM   1229 2HD1 ILE A  75     -17.997  -3.237  22.858  1.00  0.68           H  
ATOM   1230 3HD1 ILE A  75     -18.130  -3.850  21.198  1.00  0.68           H  
ATOM   1231  N   THR A  76     -22.408  -5.607  25.184  1.00  0.66           N  
ATOM   1232  CA  THR A  76     -22.827  -6.921  25.686  1.00  0.66           C  
ATOM   1233  C   THR A  76     -24.251  -7.303  25.316  1.00  0.66           C  
ATOM   1234  O   THR A  76     -25.138  -6.446  25.206  1.00  0.66           O  
ATOM   1235  CB  THR A  76     -22.714  -6.979  27.221  1.00  0.66           C  
ATOM   1236  OG1 THR A  76     -23.624  -6.037  27.804  1.00  0.66           O  
ATOM   1237  CG2 THR A  76     -21.338  -6.601  27.658  1.00  0.66           C  
ATOM   1238  H   THR A  76     -22.948  -4.759  25.364  1.00  0.66           H  
ATOM   1239  HA  THR A  76     -22.174  -7.676  25.261  1.00  0.66           H  
ATOM   1240  HB  THR A  76     -22.950  -7.989  27.563  1.00  0.66           H  
ATOM   1241  HG1 THR A  76     -23.353  -5.145  27.539  1.00  0.66           H  
ATOM   1242 1HG2 THR A  76     -21.273  -6.641  28.742  1.00  0.66           H  
ATOM   1243 2HG2 THR A  76     -20.624  -7.265  27.231  1.00  0.66           H  
ATOM   1244 3HG2 THR A  76     -21.150  -5.602  27.323  1.00  0.66           H  
ATOM   1245  N   TRP A  77     -24.488  -8.616  25.175  1.00  0.66           N  
ATOM   1246  CA  TRP A  77     -25.839  -9.095  24.887  1.00  0.66           C  
ATOM   1247  C   TRP A  77     -26.081 -10.590  25.129  1.00  0.66           C  
ATOM   1248  O   TRP A  77     -25.143 -11.382  25.257  1.00  0.66           O  
ATOM   1249  CB  TRP A  77     -26.195  -8.761  23.447  1.00  0.66           C  
ATOM   1250  CG  TRP A  77     -25.367  -9.442  22.372  1.00  0.66           C  
ATOM   1251  CD1 TRP A  77     -25.724 -10.578  21.781  1.00  0.66           C  
ATOM   1252  CD2 TRP A  77     -24.077  -9.077  21.768  1.00  0.66           C  
ATOM   1253  NE1 TRP A  77     -24.796 -10.951  20.850  1.00  0.66           N  
ATOM   1254  CE2 TRP A  77     -23.797 -10.051  20.818  1.00  0.66           C  
ATOM   1255  CE3 TRP A  77     -23.169  -8.041  21.956  1.00  0.66           C  
ATOM   1256  CZ2 TRP A  77     -22.655 -10.018  20.036  1.00  0.66           C  
ATOM   1257  CZ3 TRP A  77     -22.006  -8.016  21.176  1.00  0.66           C  
ATOM   1258  CH2 TRP A  77     -21.766  -8.972  20.242  1.00  0.66           C  
ATOM   1259  H   TRP A  77     -23.702  -9.265  25.259  1.00  0.66           H  
ATOM   1260  HA  TRP A  77     -26.524  -8.546  25.534  1.00  0.66           H  
ATOM   1261 1HB  TRP A  77     -27.239  -9.027  23.267  1.00  0.66           H  
ATOM   1262 2HB  TRP A  77     -26.132  -7.715  23.319  1.00  0.66           H  
ATOM   1263  HD1 TRP A  77     -26.635 -11.127  22.011  1.00  0.66           H  
ATOM   1264  HE1 TRP A  77     -24.852 -11.801  20.283  1.00  0.66           H  
ATOM   1265  HE3 TRP A  77     -23.361  -7.277  22.691  1.00  0.66           H  
ATOM   1266  HZ2 TRP A  77     -22.445 -10.788  19.291  1.00  0.66           H  
ATOM   1267  HZ3 TRP A  77     -21.288  -7.213  21.325  1.00  0.66           H  
ATOM   1268  HH2 TRP A  77     -20.856  -8.920  19.649  1.00  0.66           H  
ATOM   1269  N   THR A  78     -27.362 -10.973  25.122  1.00  0.65           N  
ATOM   1270  CA  THR A  78     -27.748 -12.387  25.162  1.00  0.65           C  
ATOM   1271  C   THR A  78     -28.556 -12.725  23.913  1.00  0.65           C  
ATOM   1272  O   THR A  78     -29.509 -12.018  23.577  1.00  0.65           O  
ATOM   1273  CB  THR A  78     -28.590 -12.719  26.404  1.00  0.65           C  
ATOM   1274  OG1 THR A  78     -27.839 -12.425  27.583  1.00  0.65           O  
ATOM   1275  CG2 THR A  78     -28.977 -14.217  26.402  1.00  0.65           C  
ATOM   1276  H   THR A  78     -28.084 -10.269  25.054  1.00  0.65           H  
ATOM   1277  HA  THR A  78     -26.856 -13.011  25.165  1.00  0.65           H  
ATOM   1278  HB  THR A  78     -29.493 -12.114  26.402  1.00  0.65           H  
ATOM   1279  HG1 THR A  78     -27.153 -13.126  27.710  1.00  0.65           H  
ATOM   1280 1HG2 THR A  78     -29.564 -14.442  27.287  1.00  0.65           H  
ATOM   1281 2HG2 THR A  78     -29.559 -14.449  25.518  1.00  0.65           H  
ATOM   1282 3HG2 THR A  78     -28.066 -14.827  26.406  1.00  0.65           H  
ATOM   1283  N   GLU A  79     -28.165 -13.785  23.219  1.00  0.65           N  
ATOM   1284  CA  GLU A  79     -28.856 -14.208  22.008  1.00  0.65           C  
ATOM   1285  C   GLU A  79     -29.991 -15.191  22.342  1.00  0.65           C  
ATOM   1286  O   GLU A  79     -29.951 -15.826  23.394  1.00  0.65           O  
ATOM   1287  CB  GLU A  79     -27.834 -14.773  21.016  1.00  0.65           C  
ATOM   1288  CG  GLU A  79     -26.889 -13.687  20.566  1.00  0.65           C  
ATOM   1289  CD  GLU A  79     -25.834 -14.043  19.588  1.00  0.65           C  
ATOM   1290  OE1 GLU A  79     -26.029 -14.841  18.715  1.00  0.65           O  
ATOM   1291  OE2 GLU A  79     -24.818 -13.408  19.638  1.00  0.65           O  
ATOM   1292  H   GLU A  79     -27.362 -14.325  23.550  1.00  0.65           H  
ATOM   1293  HA  GLU A  79     -29.261 -13.306  21.562  1.00  0.65           H  
ATOM   1294 1HB  GLU A  79     -27.249 -15.557  21.503  1.00  0.65           H  
ATOM   1295 2HB  GLU A  79     -28.311 -15.208  20.149  1.00  0.65           H  
ATOM   1296 1HG  GLU A  79     -27.476 -12.860  20.161  1.00  0.65           H  
ATOM   1297 2HG  GLU A  79     -26.396 -13.338  21.465  1.00  0.65           H  
ATOM   1298  N   PRO A  80     -31.006 -15.375  21.474  1.00  0.66           N  
ATOM   1299  CA  PRO A  80     -32.108 -16.324  21.610  1.00  0.66           C  
ATOM   1300  C   PRO A  80     -31.656 -17.771  21.792  1.00  0.66           C  
ATOM   1301  O   PRO A  80     -32.402 -18.589  22.317  1.00  0.66           O  
ATOM   1302  CB  PRO A  80     -32.860 -16.154  20.294  1.00  0.66           C  
ATOM   1303  CG  PRO A  80     -32.539 -14.766  19.849  1.00  0.66           C  
ATOM   1304  CD  PRO A  80     -31.120 -14.531  20.278  1.00  0.66           C  
ATOM   1305  HA  PRO A  80     -32.739 -16.012  22.458  1.00  0.66           H  
ATOM   1306 1HB  PRO A  80     -32.528 -16.917  19.571  1.00  0.66           H  
ATOM   1307 2HB  PRO A  80     -33.939 -16.316  20.451  1.00  0.66           H  
ATOM   1308 1HG  PRO A  80     -32.667 -14.680  18.765  1.00  0.66           H  
ATOM   1309 2HG  PRO A  80     -33.237 -14.051  20.306  1.00  0.66           H  
ATOM   1310 1HD  PRO A  80     -30.433 -14.869  19.515  1.00  0.66           H  
ATOM   1311 2HD  PRO A  80     -31.030 -13.463  20.491  1.00  0.66           H  
ATOM   1312  N   THR A  81     -30.415 -18.075  21.395  1.00  0.66           N  
ATOM   1313  CA  THR A  81     -29.854 -19.418  21.526  1.00  0.66           C  
ATOM   1314  C   THR A  81     -29.387 -19.686  22.955  1.00  0.66           C  
ATOM   1315  O   THR A  81     -29.083 -20.823  23.320  1.00  0.66           O  
ATOM   1316  CB  THR A  81     -28.611 -19.569  20.638  1.00  0.66           C  
ATOM   1317  OG1 THR A  81     -27.573 -18.644  21.103  1.00  0.66           O  
ATOM   1318  CG2 THR A  81     -28.970 -19.229  19.207  1.00  0.66           C  
ATOM   1319  H   THR A  81     -29.845 -17.361  20.967  1.00  0.66           H  
ATOM   1320  HA  THR A  81     -30.616 -20.152  21.255  1.00  0.66           H  
ATOM   1321  HB  THR A  81     -28.234 -20.592  20.697  1.00  0.66           H  
ATOM   1322  HG1 THR A  81     -27.801 -17.745  20.821  1.00  0.66           H  
ATOM   1323 1HG2 THR A  81     -28.087 -19.319  18.576  1.00  0.66           H  
ATOM   1324 2HG2 THR A  81     -29.737 -19.914  18.857  1.00  0.66           H  
ATOM   1325 3HG2 THR A  81     -29.344 -18.205  19.161  1.00  0.66           H  
ATOM   1326  N   GLY A  82     -29.304 -18.622  23.753  1.00  0.67           N  
ATOM   1327  CA  GLY A  82     -28.799 -18.670  25.111  1.00  0.67           C  
ATOM   1328  C   GLY A  82     -27.334 -18.249  25.191  1.00  0.67           C  
ATOM   1329  O   GLY A  82     -26.806 -18.075  26.290  1.00  0.67           O  
ATOM   1330  H   GLY A  82     -29.600 -17.712  23.411  1.00  0.67           H  
ATOM   1331 1HA  GLY A  82     -29.395 -18.001  25.730  1.00  0.67           H  
ATOM   1332 2HA  GLY A  82     -28.921 -19.674  25.513  1.00  0.67           H  
ATOM   1333  N   THR A  83     -26.668 -18.105  24.039  1.00  0.67           N  
ATOM   1334  CA  THR A  83     -25.269 -17.681  24.032  1.00  0.67           C  
ATOM   1335  C   THR A  83     -25.130 -16.241  24.560  1.00  0.67           C  
ATOM   1336  O   THR A  83     -25.848 -15.338  24.109  1.00  0.67           O  
ATOM   1337  CB  THR A  83     -24.682 -17.749  22.608  1.00  0.67           C  
ATOM   1338  OG1 THR A  83     -24.870 -19.073  22.070  1.00  0.67           O  
ATOM   1339  CG2 THR A  83     -23.188 -17.431  22.640  1.00  0.67           C  
ATOM   1340  H   THR A  83     -27.129 -18.292  23.147  1.00  0.67           H  
ATOM   1341  HA  THR A  83     -24.696 -18.332  24.685  1.00  0.67           H  
ATOM   1342  HB  THR A  83     -25.188 -17.026  21.967  1.00  0.67           H  
ATOM   1343  HG1 THR A  83     -25.792 -19.127  21.724  1.00  0.67           H  
ATOM   1344 1HG2 THR A  83     -22.781 -17.483  21.632  1.00  0.67           H  
ATOM   1345 2HG2 THR A  83     -23.035 -16.430  23.036  1.00  0.67           H  
ATOM   1346 3HG2 THR A  83     -22.675 -18.149  23.272  1.00  0.67           H  
ATOM   1347  N   ASP A  84     -24.213 -16.015  25.508  1.00  0.68           N  
ATOM   1348  CA  ASP A  84     -23.988 -14.646  26.000  1.00  0.68           C  
ATOM   1349  C   ASP A  84     -22.694 -14.130  25.379  1.00  0.68           C  
ATOM   1350  O   ASP A  84     -21.726 -14.883  25.241  1.00  0.68           O  
ATOM   1351  CB  ASP A  84     -23.865 -14.562  27.530  1.00  0.68           C  
ATOM   1352  CG  ASP A  84     -25.111 -15.004  28.324  1.00  0.68           C  
ATOM   1353  OD1 ASP A  84     -26.162 -14.473  28.117  1.00  0.68           O  
ATOM   1354  OD2 ASP A  84     -24.978 -15.910  29.150  1.00  0.68           O  
ATOM   1355  H   ASP A  84     -23.653 -16.802  25.841  1.00  0.68           H  
ATOM   1356  HA  ASP A  84     -24.803 -14.002  25.677  1.00  0.68           H  
ATOM   1357 1HB  ASP A  84     -23.029 -15.124  27.861  1.00  0.68           H  
ATOM   1358 2HB  ASP A  84     -23.660 -13.523  27.795  1.00  0.68           H  
ATOM   1359  N   VAL A  85     -22.665 -12.857  25.008  1.00  0.69           N  
ATOM   1360  CA  VAL A  85     -21.457 -12.286  24.419  1.00  0.69           C  
ATOM   1361  C   VAL A  85     -21.060 -10.962  25.066  1.00  0.69           C  
ATOM   1362  O   VAL A  85     -21.903 -10.090  25.301  1.00  0.69           O  
ATOM   1363  CB  VAL A  85     -21.639 -12.048  22.905  1.00  0.69           C  
ATOM   1364  CG1 VAL A  85     -20.347 -11.457  22.312  1.00  0.69           C  
ATOM   1365  CG2 VAL A  85     -22.059 -13.339  22.192  1.00  0.69           C  
ATOM   1366  H   VAL A  85     -23.499 -12.279  25.126  1.00  0.69           H  
ATOM   1367  HA  VAL A  85     -20.635 -12.988  24.561  1.00  0.69           H  
ATOM   1368  HB  VAL A  85     -22.416 -11.322  22.767  1.00  0.69           H  
ATOM   1369 1HG1 VAL A  85     -20.477 -11.278  21.259  1.00  0.69           H  
ATOM   1370 2HG1 VAL A  85     -20.119 -10.521  22.799  1.00  0.69           H  
ATOM   1371 3HG1 VAL A  85     -19.526 -12.140  22.451  1.00  0.69           H  
ATOM   1372 1HG2 VAL A  85     -22.205 -13.134  21.130  1.00  0.69           H  
ATOM   1373 2HG2 VAL A  85     -21.304 -14.074  22.309  1.00  0.69           H  
ATOM   1374 3HG2 VAL A  85     -22.997 -13.708  22.607  1.00  0.69           H  
ATOM   1375  N   ALA A  86     -19.767 -10.796  25.341  1.00  0.71           N  
ATOM   1376  CA  ALA A  86     -19.286  -9.513  25.838  1.00  0.71           C  
ATOM   1377  C   ALA A  86     -17.975  -9.116  25.182  1.00  0.71           C  
ATOM   1378  O   ALA A  86     -16.968  -9.814  25.315  1.00  0.71           O  
ATOM   1379  CB  ALA A  86     -19.078  -9.587  27.337  1.00  0.71           C  
ATOM   1380  H   ALA A  86     -19.123 -11.575  25.211  1.00  0.71           H  
ATOM   1381  HA  ALA A  86     -20.021  -8.752  25.591  1.00  0.71           H  
ATOM   1382 1HB  ALA A  86     -18.729  -8.622  27.701  1.00  0.71           H  
ATOM   1383 2HB  ALA A  86     -20.022  -9.842  27.818  1.00  0.71           H  
ATOM   1384 3HB  ALA A  86     -18.335 -10.351  27.563  1.00  0.71           H  
ATOM   1385  N   LEU A  87     -17.982  -7.977  24.478  1.00  0.74           N  
ATOM   1386  CA  LEU A  87     -16.773  -7.525  23.785  1.00  0.74           C  
ATOM   1387  C   LEU A  87     -16.288  -6.161  24.277  1.00  0.74           C  
ATOM   1388  O   LEU A  87     -17.076  -5.225  24.401  1.00  0.74           O  
ATOM   1389  CB  LEU A  87     -17.065  -7.393  22.282  1.00  0.74           C  
ATOM   1390  CG  LEU A  87     -17.616  -8.634  21.553  1.00  0.74           C  
ATOM   1391  CD1 LEU A  87     -17.992  -8.240  20.131  1.00  0.74           C  
ATOM   1392  CD2 LEU A  87     -16.586  -9.741  21.555  1.00  0.74           C  
ATOM   1393  H   LEU A  87     -18.845  -7.436  24.400  1.00  0.74           H  
ATOM   1394  HA  LEU A  87     -15.977  -8.245  23.945  1.00  0.74           H  
ATOM   1395 1HB  LEU A  87     -17.785  -6.586  22.141  1.00  0.74           H  
ATOM   1396 2HB  LEU A  87     -16.136  -7.107  21.782  1.00  0.74           H  
ATOM   1397  HG  LEU A  87     -18.517  -8.976  22.052  1.00  0.74           H  
ATOM   1398 1HD1 LEU A  87     -18.400  -9.105  19.607  1.00  0.74           H  
ATOM   1399 2HD1 LEU A  87     -18.741  -7.450  20.166  1.00  0.74           H  
ATOM   1400 3HD1 LEU A  87     -17.125  -7.885  19.602  1.00  0.74           H  
ATOM   1401 1HD2 LEU A  87     -16.986 -10.614  21.038  1.00  0.74           H  
ATOM   1402 2HD2 LEU A  87     -15.680  -9.401  21.047  1.00  0.74           H  
ATOM   1403 3HD2 LEU A  87     -16.351 -10.008  22.575  1.00  0.74           H  
ATOM   1404  N   ASP A  88     -14.980  -6.041  24.492  1.00  0.79           N  
ATOM   1405  CA  ASP A  88     -14.307  -4.789  24.834  1.00  0.79           C  
ATOM   1406  C   ASP A  88     -13.554  -4.335  23.583  1.00  0.79           C  
ATOM   1407  O   ASP A  88     -12.731  -5.080  23.040  1.00  0.79           O  
ATOM   1408  CB  ASP A  88     -13.347  -4.927  26.020  1.00  0.79           C  
ATOM   1409  CG  ASP A  88     -14.047  -5.240  27.356  1.00  0.79           C  
ATOM   1410  OD1 ASP A  88     -15.245  -5.097  27.435  1.00  0.79           O  
ATOM   1411  OD2 ASP A  88     -13.380  -5.607  28.296  1.00  0.79           O  
ATOM   1412  H   ASP A  88     -14.405  -6.865  24.404  1.00  0.79           H  
ATOM   1413  HA  ASP A  88     -15.051  -4.041  25.086  1.00  0.79           H  
ATOM   1414 1HB  ASP A  88     -12.633  -5.727  25.808  1.00  0.79           H  
ATOM   1415 2HB  ASP A  88     -12.780  -4.002  26.130  1.00  0.79           H  
ATOM   1416  N   PHE A  89     -13.874  -3.153  23.084  1.00  0.86           N  
ATOM   1417  CA  PHE A  89     -13.321  -2.698  21.819  1.00  0.86           C  
ATOM   1418  C   PHE A  89     -12.557  -1.366  21.856  1.00  0.86           C  
ATOM   1419  O   PHE A  89     -13.075  -0.355  22.344  1.00  0.86           O  
ATOM   1420  CB  PHE A  89     -14.445  -2.614  20.797  1.00  0.86           C  
ATOM   1421  CG  PHE A  89     -13.937  -2.228  19.530  1.00  0.86           C  
ATOM   1422  CD1 PHE A  89     -12.809  -2.815  19.113  1.00  0.86           C  
ATOM   1423  CD2 PHE A  89     -14.526  -1.283  18.761  1.00  0.86           C  
ATOM   1424  CE1 PHE A  89     -12.238  -2.489  17.982  1.00  0.86           C  
ATOM   1425  CE2 PHE A  89     -13.952  -0.938  17.576  1.00  0.86           C  
ATOM   1426  CZ  PHE A  89     -12.793  -1.560  17.186  1.00  0.86           C  
ATOM   1427  H   PHE A  89     -14.545  -2.578  23.578  1.00  0.86           H  
ATOM   1428  HA  PHE A  89     -12.618  -3.457  21.473  1.00  0.86           H  
ATOM   1429 1HB  PHE A  89     -14.939  -3.575  20.707  1.00  0.86           H  
ATOM   1430 2HB  PHE A  89     -15.188  -1.881  21.120  1.00  0.86           H  
ATOM   1431  HD1 PHE A  89     -12.349  -3.564  19.747  1.00  0.86           H  
ATOM   1432  HD2 PHE A  89     -15.442  -0.804  19.099  1.00  0.86           H  
ATOM   1433  HE1 PHE A  89     -11.322  -2.976  17.728  1.00  0.86           H  
ATOM   1434  HE2 PHE A  89     -14.408  -0.176  16.945  1.00  0.86           H  
ATOM   1435  HZ  PHE A  89     -12.316  -1.298  16.248  1.00  0.86           H  
ATOM   1436  N   LEU A  90     -11.307  -1.396  21.354  1.00  0.94           N  
ATOM   1437  CA  LEU A  90     -10.425  -0.237  21.245  1.00  0.94           C  
ATOM   1438  C   LEU A  90      -9.871  -0.009  19.818  1.00  0.94           C  
ATOM   1439  O   LEU A  90      -8.733  -0.408  19.520  1.00  0.94           O  
ATOM   1440  CB  LEU A  90      -9.260  -0.380  22.203  1.00  0.94           C  
ATOM   1441  CG  LEU A  90      -8.241   0.775  22.176  1.00  0.94           C  
ATOM   1442  CD1 LEU A  90      -8.925   2.108  22.330  1.00  0.94           C  
ATOM   1443  CD2 LEU A  90      -7.274   0.567  23.307  1.00  0.94           C  
ATOM   1444  H   LEU A  90     -10.948  -2.280  20.987  1.00  0.94           H  
ATOM   1445  HA  LEU A  90     -10.985   0.622  21.586  1.00  0.94           H  
ATOM   1446 1HB  LEU A  90      -9.645  -0.484  23.208  1.00  0.94           H  
ATOM   1447 2HB  LEU A  90      -8.730  -1.281  21.953  1.00  0.94           H  
ATOM   1448  HG  LEU A  90      -7.708   0.774  21.234  1.00  0.94           H  
ATOM   1449 1HD1 LEU A  90      -8.182   2.894  22.328  1.00  0.94           H  
ATOM   1450 2HD1 LEU A  90      -9.618   2.261  21.511  1.00  0.94           H  
ATOM   1451 3HD1 LEU A  90      -9.457   2.154  23.242  1.00  0.94           H  
ATOM   1452 1HD2 LEU A  90      -6.539   1.371  23.308  1.00  0.94           H  
ATOM   1453 2HD2 LEU A  90      -7.803   0.570  24.253  1.00  0.94           H  
ATOM   1454 3HD2 LEU A  90      -6.765  -0.382  23.184  1.00  0.94           H  
ATOM   1455  N   PRO A  91     -10.620   0.668  18.926  1.00  1.01           N  
ATOM   1456  CA  PRO A  91     -10.314   0.866  17.519  1.00  1.01           C  
ATOM   1457  C   PRO A  91      -9.092   1.723  17.309  1.00  1.01           C  
ATOM   1458  O   PRO A  91      -8.447   1.648  16.269  1.00  1.01           O  
ATOM   1459  CB  PRO A  91     -11.526   1.622  17.008  1.00  1.01           C  
ATOM   1460  CG  PRO A  91     -12.066   2.292  18.201  1.00  1.01           C  
ATOM   1461  CD  PRO A  91     -11.815   1.375  19.358  1.00  1.01           C  
ATOM   1462  HA  PRO A  91     -10.203  -0.110  17.024  1.00  1.01           H  
ATOM   1463 1HB  PRO A  91     -11.179   2.338  16.264  1.00  1.01           H  
ATOM   1464 2HB  PRO A  91     -12.224   0.989  16.495  1.00  1.01           H  
ATOM   1465 1HG  PRO A  91     -11.541   3.236  18.348  1.00  1.01           H  
ATOM   1466 2HG  PRO A  91     -13.095   2.537  18.019  1.00  1.01           H  
ATOM   1467 1HD  PRO A  91     -11.624   2.034  20.195  1.00  1.01           H  
ATOM   1468 2HD  PRO A  91     -12.627   0.687  19.555  1.00  1.01           H  
ATOM   1469  N   ASN A  92      -8.742   2.506  18.328  1.00  1.05           N  
ATOM   1470  CA  ASN A  92      -7.610   3.413  18.256  1.00  1.05           C  
ATOM   1471  C   ASN A  92      -6.304   2.625  18.181  1.00  1.05           C  
ATOM   1472  O   ASN A  92      -5.286   3.129  17.704  1.00  1.05           O  
ATOM   1473  CB  ASN A  92      -7.632   4.351  19.440  1.00  1.05           C  
ATOM   1474  CG  ASN A  92      -8.789   5.344  19.383  1.00  1.05           C  
ATOM   1475  OD1 ASN A  92      -9.356   5.618  18.320  1.00  1.05           O  
ATOM   1476  ND2 ASN A  92      -9.146   5.870  20.525  1.00  1.05           N  
ATOM   1477  H   ASN A  92      -9.297   2.503  19.169  1.00  1.05           H  
ATOM   1478  HA  ASN A  92      -7.692   4.001  17.339  1.00  1.05           H  
ATOM   1479 1HB  ASN A  92      -7.692   3.781  20.344  1.00  1.05           H  
ATOM   1480 2HB  ASN A  92      -6.696   4.909  19.470  1.00  1.05           H  
ATOM   1481 1HD2 ASN A  92      -9.928   6.524  20.590  1.00  1.05           H  
ATOM   1482 2HD2 ASN A  92      -8.656   5.633  21.364  1.00  1.05           H  
ATOM   1483  N   GLU A  93      -6.341   1.384  18.681  1.00  1.06           N  
ATOM   1484  CA  GLU A  93      -5.205   0.479  18.641  1.00  1.06           C  
ATOM   1485  C   GLU A  93      -5.490  -0.610  17.613  1.00  1.06           C  
ATOM   1486  O   GLU A  93      -4.570  -1.224  17.068  1.00  1.06           O  
ATOM   1487  CB  GLU A  93      -4.890  -0.113  20.017  1.00  1.06           C  
ATOM   1488  CG  GLU A  93      -4.400   0.911  21.041  1.00  1.06           C  
ATOM   1489  CD  GLU A  93      -3.986   0.291  22.365  1.00  1.06           C  
ATOM   1490  OE1 GLU A  93      -3.727  -0.887  22.394  1.00  1.06           O  
ATOM   1491  OE2 GLU A  93      -3.921   1.006  23.339  1.00  1.06           O  
ATOM   1492  H   GLU A  93      -7.211   1.025  19.060  1.00  1.06           H  
ATOM   1493  HA  GLU A  93      -4.327   1.032  18.307  1.00  1.06           H  
ATOM   1494 1HB  GLU A  93      -5.785  -0.562  20.418  1.00  1.06           H  
ATOM   1495 2HB  GLU A  93      -4.142  -0.897  19.920  1.00  1.06           H  
ATOM   1496 1HG  GLU A  93      -3.547   1.442  20.621  1.00  1.06           H  
ATOM   1497 2HG  GLU A  93      -5.191   1.639  21.212  1.00  1.06           H  
ATOM   1498  N   GLY A  94      -6.781  -0.825  17.342  1.00  1.02           N  
ATOM   1499  CA  GLY A  94      -7.223  -1.849  16.413  1.00  1.02           C  
ATOM   1500  C   GLY A  94      -7.335  -3.188  17.101  1.00  1.02           C  
ATOM   1501  O   GLY A  94      -7.016  -4.226  16.514  1.00  1.02           O  
ATOM   1502  H   GLY A  94      -7.481  -0.295  17.844  1.00  1.02           H  
ATOM   1503 1HA  GLY A  94      -8.191  -1.565  16.000  1.00  1.02           H  
ATOM   1504 2HA  GLY A  94      -6.524  -1.917  15.581  1.00  1.02           H  
ATOM   1505  N   ILE A  95      -7.747  -3.177  18.368  1.00  0.95           N  
ATOM   1506  CA  ILE A  95      -7.848  -4.438  19.091  1.00  0.95           C  
ATOM   1507  C   ILE A  95      -9.205  -4.655  19.738  1.00  0.95           C  
ATOM   1508  O   ILE A  95      -9.920  -3.701  20.066  1.00  0.95           O  
ATOM   1509  CB  ILE A  95      -6.785  -4.507  20.187  1.00  0.95           C  
ATOM   1510  CG1 ILE A  95      -7.038  -3.425  21.200  1.00  0.95           C  
ATOM   1511  CG2 ILE A  95      -5.392  -4.339  19.579  1.00  0.95           C  
ATOM   1512  CD1 ILE A  95      -6.149  -3.500  22.410  1.00  0.95           C  
ATOM   1513  H   ILE A  95      -7.998  -2.293  18.814  1.00  0.95           H  
ATOM   1514  HA  ILE A  95      -7.682  -5.260  18.396  1.00  0.95           H  
ATOM   1515  HB  ILE A  95      -6.865  -5.452  20.684  1.00  0.95           H  
ATOM   1516 1HG1 ILE A  95      -6.910  -2.462  20.723  1.00  0.95           H  
ATOM   1517 2HG1 ILE A  95      -8.068  -3.508  21.535  1.00  0.95           H  
ATOM   1518 1HG2 ILE A  95      -4.644  -4.398  20.367  1.00  0.95           H  
ATOM   1519 2HG2 ILE A  95      -5.219  -5.128  18.847  1.00  0.95           H  
ATOM   1520 3HG2 ILE A  95      -5.314  -3.369  19.089  1.00  0.95           H  
ATOM   1521 1HD1 ILE A  95      -6.399  -2.694  23.093  1.00  0.95           H  
ATOM   1522 2HD1 ILE A  95      -6.290  -4.456  22.909  1.00  0.95           H  
ATOM   1523 3HD1 ILE A  95      -5.106  -3.397  22.103  1.00  0.95           H  
ATOM   1524  N   MET A  96      -9.515  -5.923  19.976  1.00  0.88           N  
ATOM   1525  CA  MET A  96     -10.742  -6.329  20.637  1.00  0.88           C  
ATOM   1526  C   MET A  96     -10.490  -7.530  21.544  1.00  0.88           C  
ATOM   1527  O   MET A  96      -9.638  -8.381  21.285  1.00  0.88           O  
ATOM   1528  CB  MET A  96     -11.831  -6.644  19.599  1.00  0.88           C  
ATOM   1529  CG  MET A  96     -13.198  -7.037  20.160  1.00  0.88           C  
ATOM   1530  SD  MET A  96     -14.388  -7.351  18.874  1.00  0.88           S  
ATOM   1531  CE  MET A  96     -14.808  -5.743  18.238  1.00  0.88           C  
ATOM   1532  H   MET A  96      -8.887  -6.656  19.643  1.00  0.88           H  
ATOM   1533  HA  MET A  96     -11.083  -5.510  21.264  1.00  0.88           H  
ATOM   1534 1HB  MET A  96     -11.980  -5.779  18.966  1.00  0.88           H  
ATOM   1535 2HB  MET A  96     -11.492  -7.452  18.958  1.00  0.88           H  
ATOM   1536 1HG  MET A  96     -13.111  -7.943  20.754  1.00  0.88           H  
ATOM   1537 2HG  MET A  96     -13.580  -6.241  20.801  1.00  0.88           H  
ATOM   1538 1HE  MET A  96     -15.529  -5.851  17.432  1.00  0.88           H  
ATOM   1539 2HE  MET A  96     -15.241  -5.143  19.027  1.00  0.88           H  
ATOM   1540 3HE  MET A  96     -13.919  -5.259  17.858  1.00  0.88           H  
ATOM   1541  N   HIS A  97     -11.239  -7.609  22.621  1.00  0.81           N  
ATOM   1542  CA  HIS A  97     -11.117  -8.752  23.511  1.00  0.81           C  
ATOM   1543  C   HIS A  97     -12.458  -9.044  24.095  1.00  0.81           C  
ATOM   1544  O   HIS A  97     -13.224  -8.137  24.386  1.00  0.81           O  
ATOM   1545  CB  HIS A  97     -10.138  -8.463  24.658  1.00  0.81           C  
ATOM   1546  CG  HIS A  97      -9.794  -9.667  25.530  1.00  0.81           C  
ATOM   1547  ND1 HIS A  97     -10.605 -10.107  26.556  1.00  0.81           N  
ATOM   1548  CD2 HIS A  97      -8.727 -10.495  25.516  1.00  0.81           C  
ATOM   1549  CE1 HIS A  97     -10.053 -11.164  27.128  1.00  0.81           C  
ATOM   1550  NE2 HIS A  97      -8.909 -11.420  26.518  1.00  0.81           N  
ATOM   1551  H   HIS A  97     -11.894  -6.853  22.825  1.00  0.81           H  
ATOM   1552  HA  HIS A  97     -10.784  -9.631  22.964  1.00  0.81           H  
ATOM   1553 1HB  HIS A  97      -9.209  -8.071  24.244  1.00  0.81           H  
ATOM   1554 2HB  HIS A  97     -10.560  -7.692  25.301  1.00  0.81           H  
ATOM   1555  HD1 HIS A  97     -11.475  -9.703  26.839  1.00  0.81           H  
ATOM   1556  HD2 HIS A  97      -7.843 -10.535  24.902  1.00  0.81           H  
ATOM   1557  HE1 HIS A  97     -10.548 -11.664  27.960  1.00  0.81           H  
ATOM   1558  N   GLY A  98     -12.770 -10.298  24.282  1.00  0.75           N  
ATOM   1559  CA  GLY A  98     -14.051 -10.552  24.881  1.00  0.75           C  
ATOM   1560  C   GLY A  98     -14.317 -11.991  25.166  1.00  0.75           C  
ATOM   1561  O   GLY A  98     -13.476 -12.864  24.942  1.00  0.75           O  
ATOM   1562  H   GLY A  98     -12.128 -11.045  24.010  1.00  0.75           H  
ATOM   1563 1HA  GLY A  98     -14.146  -9.976  25.802  1.00  0.75           H  
ATOM   1564 2HA  GLY A  98     -14.815 -10.189  24.210  1.00  0.75           H  
ATOM   1565  N   THR A  99     -15.499 -12.229  25.684  1.00  0.71           N  
ATOM   1566  CA  THR A  99     -15.852 -13.556  26.089  1.00  0.71           C  
ATOM   1567  C   THR A  99     -17.189 -14.000  25.550  1.00  0.71           C  
ATOM   1568  O   THR A  99     -18.178 -13.255  25.587  1.00  0.71           O  
ATOM   1569  CB  THR A  99     -15.859 -13.626  27.619  1.00  0.71           C  
ATOM   1570  OG1 THR A  99     -14.577 -13.224  28.130  1.00  0.71           O  
ATOM   1571  CG2 THR A  99     -16.097 -15.070  28.056  1.00  0.71           C  
ATOM   1572  H   THR A  99     -16.147 -11.448  25.791  1.00  0.71           H  
ATOM   1573  HA  THR A  99     -15.110 -14.251  25.704  1.00  0.71           H  
ATOM   1574  HB  THR A  99     -16.635 -12.977  28.021  1.00  0.71           H  
ATOM   1575  HG1 THR A  99     -14.569 -13.334  29.086  1.00  0.71           H  
ATOM   1576 1HG2 THR A  99     -16.081 -15.114  29.140  1.00  0.71           H  
ATOM   1577 2HG2 THR A  99     -17.056 -15.424  27.699  1.00  0.71           H  
ATOM   1578 3HG2 THR A  99     -15.314 -15.705  27.658  1.00  0.71           H  
ATOM   1579  N   ILE A 100     -17.217 -15.224  25.051  1.00  0.68           N  
ATOM   1580  CA  ILE A 100     -18.471 -15.805  24.625  1.00  0.68           C  
ATOM   1581  C   ILE A 100     -18.768 -17.005  25.503  1.00  0.68           C  
ATOM   1582  O   ILE A 100     -17.887 -17.820  25.790  1.00  0.68           O  
ATOM   1583  CB  ILE A 100     -18.489 -16.187  23.148  1.00  0.68           C  
ATOM   1584  CG1 ILE A 100     -18.237 -14.965  22.283  1.00  0.68           C  
ATOM   1585  CG2 ILE A 100     -19.863 -16.745  22.830  1.00  0.68           C  
ATOM   1586  CD1 ILE A 100     -18.035 -15.291  20.828  1.00  0.68           C  
ATOM   1587  H   ILE A 100     -16.346 -15.760  24.990  1.00  0.68           H  
ATOM   1588  HA  ILE A 100     -19.268 -15.082  24.780  1.00  0.68           H  
ATOM   1589  HB  ILE A 100     -17.718 -16.922  22.929  1.00  0.68           H  
ATOM   1590 1HG1 ILE A 100     -19.069 -14.308  22.378  1.00  0.68           H  
ATOM   1591 2HG1 ILE A 100     -17.348 -14.451  22.643  1.00  0.68           H  
ATOM   1592 1HG2 ILE A 100     -19.926 -16.995  21.786  1.00  0.68           H  
ATOM   1593 2HG2 ILE A 100     -20.061 -17.629  23.423  1.00  0.68           H  
ATOM   1594 3HG2 ILE A 100     -20.603 -16.004  23.061  1.00  0.68           H  
ATOM   1595 1HD1 ILE A 100     -17.862 -14.370  20.268  1.00  0.68           H  
ATOM   1596 2HD1 ILE A 100     -17.172 -15.951  20.715  1.00  0.68           H  
ATOM   1597 3HD1 ILE A 100     -18.923 -15.788  20.443  1.00  0.68           H  
ATOM   1598  N   PHE A 101     -19.986 -17.057  26.005  1.00  0.67           N  
ATOM   1599  CA  PHE A 101     -20.414 -18.114  26.898  1.00  0.67           C  
ATOM   1600  C   PHE A 101     -21.425 -18.966  26.143  1.00  0.67           C  
ATOM   1601  O   PHE A 101     -22.543 -18.509  25.879  1.00  0.67           O  
ATOM   1602  CB  PHE A 101     -21.112 -17.471  28.080  1.00  0.67           C  
ATOM   1603  CG  PHE A 101     -20.276 -16.445  28.826  1.00  0.67           C  
ATOM   1604  CD1 PHE A 101     -20.098 -15.177  28.271  1.00  0.67           C  
ATOM   1605  CD2 PHE A 101     -19.743 -16.687  30.065  1.00  0.67           C  
ATOM   1606  CE1 PHE A 101     -19.388 -14.204  28.920  1.00  0.67           C  
ATOM   1607  CE2 PHE A 101     -19.021 -15.714  30.729  1.00  0.67           C  
ATOM   1608  CZ  PHE A 101     -18.841 -14.471  30.153  1.00  0.67           C  
ATOM   1609  H   PHE A 101     -20.650 -16.331  25.737  1.00  0.67           H  
ATOM   1610  HA  PHE A 101     -19.566 -18.724  27.205  1.00  0.67           H  
ATOM   1611 1HB  PHE A 101     -22.019 -17.015  27.745  1.00  0.67           H  
ATOM   1612 2HB  PHE A 101     -21.384 -18.247  28.786  1.00  0.67           H  
ATOM   1613  HD1 PHE A 101     -20.527 -14.961  27.302  1.00  0.67           H  
ATOM   1614  HD2 PHE A 101     -19.903 -17.647  30.529  1.00  0.67           H  
ATOM   1615  HE1 PHE A 101     -19.260 -13.222  28.454  1.00  0.67           H  
ATOM   1616  HE2 PHE A 101     -18.600 -15.925  31.711  1.00  0.67           H  
ATOM   1617  HZ  PHE A 101     -18.275 -13.704  30.676  1.00  0.67           H  
ATOM   1618  N   PHE A 102     -21.062 -20.185  25.764  1.00  0.66           N  
ATOM   1619  CA  PHE A 102     -21.992 -20.952  24.946  1.00  0.66           C  
ATOM   1620  C   PHE A 102     -22.585 -22.073  25.791  1.00  0.66           C  
ATOM   1621  O   PHE A 102     -21.856 -22.734  26.517  1.00  0.66           O  
ATOM   1622  CB  PHE A 102     -21.262 -21.654  23.796  1.00  0.66           C  
ATOM   1623  CG  PHE A 102     -20.558 -20.832  22.749  1.00  0.66           C  
ATOM   1624  CD1 PHE A 102     -19.243 -20.414  22.961  1.00  0.66           C  
ATOM   1625  CD2 PHE A 102     -21.167 -20.525  21.540  1.00  0.66           C  
ATOM   1626  CE1 PHE A 102     -18.560 -19.715  21.987  1.00  0.66           C  
ATOM   1627  CE2 PHE A 102     -20.484 -19.819  20.562  1.00  0.66           C  
ATOM   1628  CZ  PHE A 102     -19.180 -19.419  20.789  1.00  0.66           C  
ATOM   1629  H   PHE A 102     -20.146 -20.556  26.029  1.00  0.66           H  
ATOM   1630  HA  PHE A 102     -22.755 -20.292  24.548  1.00  0.66           H  
ATOM   1631 1HB  PHE A 102     -20.515 -22.326  24.226  1.00  0.66           H  
ATOM   1632 2HB  PHE A 102     -21.976 -22.296  23.278  1.00  0.66           H  
ATOM   1633  HD1 PHE A 102     -18.750 -20.661  23.908  1.00  0.66           H  
ATOM   1634  HD2 PHE A 102     -22.189 -20.851  21.366  1.00  0.66           H  
ATOM   1635  HE1 PHE A 102     -17.532 -19.399  22.167  1.00  0.66           H  
ATOM   1636  HE2 PHE A 102     -20.972 -19.584  19.617  1.00  0.66           H  
ATOM   1637  HZ  PHE A 102     -18.643 -18.867  20.032  1.00  0.66           H  
ATOM   1638  N   PRO A 103     -23.873 -22.372  25.724  1.00  0.66           N  
ATOM   1639  CA  PRO A 103     -24.437 -23.532  26.374  1.00  0.66           C  
ATOM   1640  C   PRO A 103     -23.741 -24.760  25.839  1.00  0.66           C  
ATOM   1641  O   PRO A 103     -23.524 -24.847  24.625  1.00  0.66           O  
ATOM   1642  CB  PRO A 103     -25.902 -23.470  25.954  1.00  0.66           C  
ATOM   1643  CG  PRO A 103     -26.157 -21.997  25.666  1.00  0.66           C  
ATOM   1644  CD  PRO A 103     -24.846 -21.474  25.096  1.00  0.66           C  
ATOM   1645  HA  PRO A 103     -24.329 -23.465  27.464  1.00  0.66           H  
ATOM   1646 1HB  PRO A 103     -26.081 -24.121  25.090  1.00  0.66           H  
ATOM   1647 2HB  PRO A 103     -26.510 -23.846  26.759  1.00  0.66           H  
ATOM   1648 1HG  PRO A 103     -27.001 -21.879  24.959  1.00  0.66           H  
ATOM   1649 2HG  PRO A 103     -26.448 -21.472  26.591  1.00  0.66           H  
ATOM   1650 1HD  PRO A 103     -24.811 -21.532  24.001  1.00  0.66           H  
ATOM   1651 2HD  PRO A 103     -24.719 -20.453  25.469  1.00  0.66           H  
ATOM   1652  N   LYS A 104     -23.516 -25.760  26.693  1.00  0.68           N  
ATOM   1653  CA  LYS A 104     -22.915 -27.018  26.250  1.00  0.68           C  
ATOM   1654  C   LYS A 104     -23.665 -27.549  25.036  1.00  0.68           C  
ATOM   1655  O   LYS A 104     -23.063 -28.047  24.091  1.00  0.68           O  
ATOM   1656  CB  LYS A 104     -22.922 -28.039  27.392  1.00  0.68           C  
ATOM   1657  CG  LYS A 104     -22.259 -29.402  27.091  1.00  0.68           C  
ATOM   1658  CD  LYS A 104     -22.199 -30.260  28.374  1.00  0.68           C  
ATOM   1659  CE  LYS A 104     -21.447 -31.582  28.186  1.00  0.68           C  
ATOM   1660  NZ  LYS A 104     -22.176 -32.530  27.319  1.00  0.68           N  
ATOM   1661  H   LYS A 104     -23.687 -25.634  27.693  1.00  0.68           H  
ATOM   1662  HA  LYS A 104     -21.882 -26.827  25.954  1.00  0.68           H  
ATOM   1663 1HB  LYS A 104     -22.405 -27.614  28.250  1.00  0.68           H  
ATOM   1664 2HB  LYS A 104     -23.951 -28.228  27.702  1.00  0.68           H  
ATOM   1665 1HG  LYS A 104     -22.838 -29.937  26.329  1.00  0.68           H  
ATOM   1666 2HG  LYS A 104     -21.251 -29.247  26.714  1.00  0.68           H  
ATOM   1667 1HD  LYS A 104     -21.692 -29.700  29.143  1.00  0.68           H  
ATOM   1668 2HD  LYS A 104     -23.213 -30.471  28.713  1.00  0.68           H  
ATOM   1669 1HE  LYS A 104     -20.474 -31.378  27.742  1.00  0.68           H  
ATOM   1670 2HE  LYS A 104     -21.301 -32.042  29.162  1.00  0.68           H  
ATOM   1671 1HZ  LYS A 104     -21.658 -33.382  27.214  1.00  0.68           H  
ATOM   1672 2HZ  LYS A 104     -23.079 -32.742  27.705  1.00  0.68           H  
ATOM   1673 3HZ  LYS A 104     -22.313 -32.123  26.386  1.00  0.68           H  
ATOM   1674  N   TRP A 105     -24.986 -27.422  25.049  1.00  0.69           N  
ATOM   1675  CA  TRP A 105     -25.802 -27.905  23.952  1.00  0.69           C  
ATOM   1676  C   TRP A 105     -25.405 -27.253  22.624  1.00  0.69           C  
ATOM   1677  O   TRP A 105     -25.375 -27.924  21.596  1.00  0.69           O  
ATOM   1678  CB  TRP A 105     -27.277 -27.694  24.236  1.00  0.69           C  
ATOM   1679  CG  TRP A 105     -28.129 -28.259  23.166  1.00  0.69           C  
ATOM   1680  CD1 TRP A 105     -28.544 -29.550  23.072  1.00  0.69           C  
ATOM   1681  CD2 TRP A 105     -28.699 -27.575  22.043  1.00  0.69           C  
ATOM   1682  NE1 TRP A 105     -29.313 -29.715  21.959  1.00  0.69           N  
ATOM   1683  CE2 TRP A 105     -29.428 -28.520  21.322  1.00  0.69           C  
ATOM   1684  CE3 TRP A 105     -28.653 -26.256  21.595  1.00  0.69           C  
ATOM   1685  CZ2 TRP A 105     -30.111 -28.191  20.187  1.00  0.69           C  
ATOM   1686  CZ3 TRP A 105     -29.341 -25.929  20.452  1.00  0.69           C  
ATOM   1687  CH2 TRP A 105     -30.051 -26.876  19.777  1.00  0.69           C  
ATOM   1688  H   TRP A 105     -25.425 -26.990  25.849  1.00  0.69           H  
ATOM   1689  HA  TRP A 105     -25.637 -28.981  23.862  1.00  0.69           H  
ATOM   1690 1HB  TRP A 105     -27.546 -28.162  25.186  1.00  0.69           H  
ATOM   1691 2HB  TRP A 105     -27.487 -26.627  24.324  1.00  0.69           H  
ATOM   1692  HD1 TRP A 105     -28.288 -30.339  23.775  1.00  0.69           H  
ATOM   1693  HE1 TRP A 105     -29.736 -30.584  21.657  1.00  0.69           H  
ATOM   1694  HE3 TRP A 105     -28.088 -25.502  22.142  1.00  0.69           H  
ATOM   1695  HZ2 TRP A 105     -30.688 -28.924  19.622  1.00  0.69           H  
ATOM   1696  HZ3 TRP A 105     -29.310 -24.895  20.104  1.00  0.69           H  
ATOM   1697  HH2 TRP A 105     -30.590 -26.584  18.903  1.00  0.69           H  
ATOM   1698  N   VAL A 106     -25.150 -25.941  22.615  1.00  0.71           N  
ATOM   1699  CA  VAL A 106     -24.765 -25.254  21.384  1.00  0.71           C  
ATOM   1700  C   VAL A 106     -23.440 -25.808  20.898  1.00  0.71           C  
ATOM   1701  O   VAL A 106     -23.228 -25.982  19.704  1.00  0.71           O  
ATOM   1702  CB  VAL A 106     -24.670 -23.728  21.558  1.00  0.71           C  
ATOM   1703  CG1 VAL A 106     -24.052 -23.109  20.303  1.00  0.71           C  
ATOM   1704  CG2 VAL A 106     -26.064 -23.156  21.801  1.00  0.71           C  
ATOM   1705  H   VAL A 106     -25.123 -25.427  23.488  1.00  0.71           H  
ATOM   1706  HA  VAL A 106     -25.523 -25.458  20.623  1.00  0.71           H  
ATOM   1707  HB  VAL A 106     -24.021 -23.496  22.407  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 106     -23.984 -22.029  20.426  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 106     -23.055 -23.522  20.151  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 106     -24.672 -23.336  19.438  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 106     -26.005 -22.073  21.924  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 106     -26.703 -23.387  20.948  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 106     -26.486 -23.599  22.700  1.00  0.71           H  
ATOM   1714  N   GLU A 107     -22.528 -26.074  21.834  1.00  0.73           N  
ATOM   1715  CA  GLU A 107     -21.240 -26.649  21.454  1.00  0.73           C  
ATOM   1716  C   GLU A 107     -21.435 -28.043  20.821  1.00  0.73           C  
ATOM   1717  O   GLU A 107     -20.743 -28.403  19.865  1.00  0.73           O  
ATOM   1718  CB  GLU A 107     -20.319 -26.758  22.681  1.00  0.73           C  
ATOM   1719  CG  GLU A 107     -19.792 -25.436  23.246  1.00  0.73           C  
ATOM   1720  CD  GLU A 107     -18.781 -24.780  22.359  1.00  0.73           C  
ATOM   1721  OE1 GLU A 107     -17.843 -25.439  21.979  1.00  0.73           O  
ATOM   1722  OE2 GLU A 107     -18.914 -23.622  22.088  1.00  0.73           O  
ATOM   1723  H   GLU A 107     -22.755 -25.885  22.814  1.00  0.73           H  
ATOM   1724  HA  GLU A 107     -20.778 -26.002  20.718  1.00  0.73           H  
ATOM   1725 1HB  GLU A 107     -20.833 -27.268  23.481  1.00  0.73           H  
ATOM   1726 2HB  GLU A 107     -19.455 -27.366  22.420  1.00  0.73           H  
ATOM   1727 1HG  GLU A 107     -20.637 -24.758  23.387  1.00  0.73           H  
ATOM   1728 2HG  GLU A 107     -19.350 -25.622  24.223  1.00  0.73           H  
ATOM   1729  N   GLU A 108     -22.399 -28.816  21.342  1.00  0.74           N  
ATOM   1730  CA  GLU A 108     -22.724 -30.145  20.812  1.00  0.74           C  
ATOM   1731  C   GLU A 108     -23.464 -30.093  19.466  1.00  0.74           C  
ATOM   1732  O   GLU A 108     -23.222 -30.919  18.581  1.00  0.74           O  
ATOM   1733  CB  GLU A 108     -23.561 -30.938  21.828  1.00  0.74           C  
ATOM   1734  CG  GLU A 108     -22.799 -31.351  23.083  1.00  0.74           C  
ATOM   1735  CD  GLU A 108     -23.646 -32.063  24.103  1.00  0.74           C  
ATOM   1736  OE1 GLU A 108     -24.844 -32.071  23.979  1.00  0.74           O  
ATOM   1737  OE2 GLU A 108     -23.072 -32.618  25.021  1.00  0.74           O  
ATOM   1738  H   GLU A 108     -22.900 -28.469  22.162  1.00  0.74           H  
ATOM   1739  HA  GLU A 108     -21.788 -30.679  20.655  1.00  0.74           H  
ATOM   1740 1HB  GLU A 108     -24.414 -30.338  22.138  1.00  0.74           H  
ATOM   1741 2HB  GLU A 108     -23.952 -31.838  21.355  1.00  0.74           H  
ATOM   1742 1HG  GLU A 108     -21.976 -32.001  22.794  1.00  0.74           H  
ATOM   1743 2HG  GLU A 108     -22.371 -30.458  23.537  1.00  0.74           H  
ATOM   1744  N   HIS A 109     -24.350 -29.107  19.307  1.00  0.75           N  
ATOM   1745  CA  HIS A 109     -25.175 -28.963  18.112  1.00  0.75           C  
ATOM   1746  C   HIS A 109     -25.166 -27.553  17.501  1.00  0.75           C  
ATOM   1747  O   HIS A 109     -26.236 -26.962  17.318  1.00  0.75           O  
ATOM   1748  CB  HIS A 109     -26.622 -29.332  18.470  1.00  0.75           C  
ATOM   1749  CG  HIS A 109     -26.776 -30.754  18.899  1.00  0.75           C  
ATOM   1750  ND1 HIS A 109     -26.773 -31.804  18.001  1.00  0.75           N  
ATOM   1751  CD2 HIS A 109     -26.899 -31.309  20.122  1.00  0.75           C  
ATOM   1752  CE1 HIS A 109     -26.908 -32.941  18.657  1.00  0.75           C  
ATOM   1753  NE2 HIS A 109     -26.990 -32.671  19.944  1.00  0.75           N  
ATOM   1754  H   HIS A 109     -24.500 -28.465  20.081  1.00  0.75           H  
ATOM   1755  HA  HIS A 109     -24.840 -29.667  17.356  1.00  0.75           H  
ATOM   1756 1HB  HIS A 109     -26.962 -28.692  19.292  1.00  0.75           H  
ATOM   1757 2HB  HIS A 109     -27.275 -29.149  17.617  1.00  0.75           H  
ATOM   1758  HD1 HIS A 109     -26.671 -31.737  17.007  1.00  0.75           H  
ATOM   1759  HD2 HIS A 109     -26.927 -30.887  21.121  1.00  0.75           H  
ATOM   1760  HE1 HIS A 109     -26.933 -33.889  18.122  1.00  0.75           H  
ATOM   1761  N   PRO A 110     -24.000 -27.043  17.036  1.00  0.75           N  
ATOM   1762  CA  PRO A 110     -23.797 -25.705  16.501  1.00  0.75           C  
ATOM   1763  C   PRO A 110     -24.549 -25.502  15.207  1.00  0.75           C  
ATOM   1764  O   PRO A 110     -24.825 -24.374  14.811  1.00  0.75           O  
ATOM   1765  CB  PRO A 110     -22.291 -25.643  16.274  1.00  0.75           C  
ATOM   1766  CG  PRO A 110     -21.869 -27.079  16.095  1.00  0.75           C  
ATOM   1767  CD  PRO A 110     -22.775 -27.866  17.014  1.00  0.75           C  
ATOM   1768  HA  PRO A 110     -24.105 -24.966  17.258  1.00  0.75           H  
ATOM   1769 1HB  PRO A 110     -22.052 -25.002  15.408  1.00  0.75           H  
ATOM   1770 2HB  PRO A 110     -21.826 -25.189  17.148  1.00  0.75           H  
ATOM   1771 1HG  PRO A 110     -21.963 -27.375  15.043  1.00  0.75           H  
ATOM   1772 2HG  PRO A 110     -20.809 -27.190  16.366  1.00  0.75           H  
ATOM   1773 1HD  PRO A 110     -22.941 -28.864  16.603  1.00  0.75           H  
ATOM   1774 2HD  PRO A 110     -22.324 -27.892  18.005  1.00  0.75           H  
ATOM   1775  N   GLU A 111     -24.957 -26.599  14.571  1.00  0.75           N  
ATOM   1776  CA  GLU A 111     -25.664 -26.543  13.300  1.00  0.75           C  
ATOM   1777  C   GLU A 111     -26.942 -25.720  13.434  1.00  0.75           C  
ATOM   1778  O   GLU A 111     -27.357 -25.011  12.519  1.00  0.75           O  
ATOM   1779  CB  GLU A 111     -26.004 -27.959  12.838  1.00  0.75           C  
ATOM   1780  CG  GLU A 111     -24.793 -28.787  12.427  1.00  0.75           C  
ATOM   1781  CD  GLU A 111     -25.142 -30.213  12.054  1.00  0.75           C  
ATOM   1782  OE1 GLU A 111     -26.261 -30.611  12.279  1.00  0.75           O  
ATOM   1783  OE2 GLU A 111     -24.285 -30.898  11.544  1.00  0.75           O  
ATOM   1784  H   GLU A 111     -24.734 -27.504  14.954  1.00  0.75           H  
ATOM   1785  HA  GLU A 111     -25.011 -26.084  12.563  1.00  0.75           H  
ATOM   1786 1HB  GLU A 111     -26.517 -28.486  13.645  1.00  0.75           H  
ATOM   1787 2HB  GLU A 111     -26.688 -27.911  11.992  1.00  0.75           H  
ATOM   1788 1HG  GLU A 111     -24.313 -28.306  11.575  1.00  0.75           H  
ATOM   1789 2HG  GLU A 111     -24.080 -28.794  13.253  1.00  0.75           H  
ATOM   1790  N   ILE A 112     -27.540 -25.762  14.609  1.00  0.74           N  
ATOM   1791  CA  ILE A 112     -28.774 -25.053  14.869  1.00  0.74           C  
ATOM   1792  C   ILE A 112     -28.587 -23.536  14.836  1.00  0.74           C  
ATOM   1793  O   ILE A 112     -29.553 -22.789  14.665  1.00  0.74           O  
ATOM   1794  CB  ILE A 112     -29.367 -25.502  16.204  1.00  0.74           C  
ATOM   1795  CG1 ILE A 112     -29.709 -27.012  16.082  1.00  0.74           C  
ATOM   1796  CG2 ILE A 112     -30.590 -24.626  16.557  1.00  0.74           C  
ATOM   1797  CD1 ILE A 112     -30.674 -27.329  14.974  1.00  0.74           C  
ATOM   1798  H   ILE A 112     -27.122 -26.306  15.367  1.00  0.74           H  
ATOM   1799  HA  ILE A 112     -29.484 -25.316  14.087  1.00  0.74           H  
ATOM   1800  HB  ILE A 112     -28.611 -25.406  16.988  1.00  0.74           H  
ATOM   1801 1HG1 ILE A 112     -28.780 -27.560  15.904  1.00  0.74           H  
ATOM   1802 2HG1 ILE A 112     -30.138 -27.365  16.990  1.00  0.74           H  
ATOM   1803 1HG2 ILE A 112     -31.017 -24.933  17.502  1.00  0.74           H  
ATOM   1804 2HG2 ILE A 112     -30.277 -23.584  16.629  1.00  0.74           H  
ATOM   1805 3HG2 ILE A 112     -31.344 -24.723  15.777  1.00  0.74           H  
ATOM   1806 1HD1 ILE A 112     -30.856 -28.405  14.949  1.00  0.74           H  
ATOM   1807 2HD1 ILE A 112     -31.615 -26.807  15.151  1.00  0.74           H  
ATOM   1808 3HD1 ILE A 112     -30.253 -27.010  14.022  1.00  0.74           H  
ATOM   1809  N   THR A 113     -27.360 -23.086  15.094  1.00  0.73           N  
ATOM   1810  CA  THR A 113     -27.035 -21.681  15.199  1.00  0.73           C  
ATOM   1811  C   THR A 113     -26.302 -21.097  13.971  1.00  0.73           C  
ATOM   1812  O   THR A 113     -25.955 -19.915  13.980  1.00  0.73           O  
ATOM   1813  CB  THR A 113     -26.170 -21.456  16.455  1.00  0.73           C  
ATOM   1814  OG1 THR A 113     -24.918 -22.136  16.318  1.00  0.73           O  
ATOM   1815  CG2 THR A 113     -26.910 -22.036  17.664  1.00  0.73           C  
ATOM   1816  H   THR A 113     -26.594 -23.747  15.181  1.00  0.73           H  
ATOM   1817  HA  THR A 113     -27.962 -21.133  15.330  1.00  0.73           H  
ATOM   1818  HB  THR A 113     -25.996 -20.398  16.611  1.00  0.73           H  
ATOM   1819  HG1 THR A 113     -25.037 -22.942  15.769  1.00  0.73           H  
ATOM   1820 1HG2 THR A 113     -26.319 -21.883  18.562  1.00  0.73           H  
ATOM   1821 2HG2 THR A 113     -27.868 -21.543  17.774  1.00  0.73           H  
ATOM   1822 3HG2 THR A 113     -27.071 -23.105  17.513  1.00  0.73           H  
ATOM   1823  N   VAL A 114     -26.111 -21.872  12.889  1.00  0.72           N  
ATOM   1824  CA  VAL A 114     -25.322 -21.373  11.736  1.00  0.72           C  
ATOM   1825  C   VAL A 114     -26.164 -20.955  10.547  1.00  0.72           C  
ATOM   1826  O   VAL A 114     -25.817 -21.185   9.388  1.00  0.72           O  
ATOM   1827  CB  VAL A 114     -24.258 -22.372  11.282  1.00  0.72           C  
ATOM   1828  CG1 VAL A 114     -23.269 -22.528  12.366  1.00  0.72           C  
ATOM   1829  CG2 VAL A 114     -24.881 -23.646  10.945  1.00  0.72           C  
ATOM   1830  H   VAL A 114     -26.471 -22.832  12.872  1.00  0.72           H  
ATOM   1831  HA  VAL A 114     -24.774 -20.495  12.070  1.00  0.72           H  
ATOM   1832  HB  VAL A 114     -23.735 -21.972  10.412  1.00  0.72           H  
ATOM   1833 1HG1 VAL A 114     -22.478 -23.213  12.059  1.00  0.72           H  
ATOM   1834 2HG1 VAL A 114     -22.861 -21.553  12.556  1.00  0.72           H  
ATOM   1835 3HG1 VAL A 114     -23.745 -22.901  13.253  1.00  0.72           H  
ATOM   1836 1HG2 VAL A 114     -24.123 -24.361  10.630  1.00  0.72           H  
ATOM   1837 2HG2 VAL A 114     -25.363 -23.989  11.819  1.00  0.72           H  
ATOM   1838 3HG2 VAL A 114     -25.608 -23.506  10.149  1.00  0.72           H  
ATOM   1839  N   THR A 115     -27.280 -20.341  10.876  1.00  0.71           N  
ATOM   1840  CA  THR A 115     -28.246 -19.797   9.950  1.00  0.71           C  
ATOM   1841  C   THR A 115     -28.641 -18.376  10.363  1.00  0.71           C  
ATOM   1842  O   THR A 115     -27.969 -17.741  11.189  1.00  0.71           O  
ATOM   1843  CB  THR A 115     -29.479 -20.725   9.870  1.00  0.71           C  
ATOM   1844  OG1 THR A 115     -30.348 -20.276   8.788  1.00  0.71           O  
ATOM   1845  CG2 THR A 115     -30.202 -20.758  11.223  1.00  0.71           C  
ATOM   1846  H   THR A 115     -27.454 -20.231  11.863  1.00  0.71           H  
ATOM   1847  HA  THR A 115     -27.787 -19.744   8.961  1.00  0.71           H  
ATOM   1848  HB  THR A 115     -29.146 -21.738   9.641  1.00  0.71           H  
ATOM   1849  HG1 THR A 115     -31.258 -20.665   8.865  1.00  0.71           H  
ATOM   1850 1HG2 THR A 115     -31.049 -21.436  11.167  1.00  0.71           H  
ATOM   1851 2HG2 THR A 115     -29.512 -21.114  11.991  1.00  0.71           H  
ATOM   1852 3HG2 THR A 115     -30.549 -19.766  11.489  1.00  0.71           H  
ATOM   1853  N   TYR A 116     -29.695 -17.858   9.741  1.00  0.70           N  
ATOM   1854  CA  TYR A 116     -30.151 -16.504  10.028  1.00  0.70           C  
ATOM   1855  C   TYR A 116     -31.077 -16.482  11.239  1.00  0.70           C  
ATOM   1856  O   TYR A 116     -32.193 -17.018  11.208  1.00  0.70           O  
ATOM   1857  CB  TYR A 116     -30.812 -15.890   8.802  1.00  0.70           C  
ATOM   1858  CG  TYR A 116     -31.292 -14.461   9.003  1.00  0.70           C  
ATOM   1859  CD1 TYR A 116     -30.513 -13.525   9.653  1.00  0.70           C  
ATOM   1860  CD2 TYR A 116     -32.492 -14.102   8.501  1.00  0.70           C  
ATOM   1861  CE1 TYR A 116     -30.964 -12.242   9.817  1.00  0.70           C  
ATOM   1862  CE2 TYR A 116     -32.964 -12.830   8.646  1.00  0.70           C  
ATOM   1863  CZ  TYR A 116     -32.214 -11.891   9.305  1.00  0.70           C  
ATOM   1864  OH  TYR A 116     -32.725 -10.613   9.476  1.00  0.70           O  
ATOM   1865  H   TYR A 116     -30.178 -18.460   9.085  1.00  0.70           H  
ATOM   1866  HA  TYR A 116     -29.282 -15.896  10.272  1.00  0.70           H  
ATOM   1867 1HB  TYR A 116     -30.135 -15.921   7.965  1.00  0.70           H  
ATOM   1868 2HB  TYR A 116     -31.680 -16.494   8.531  1.00  0.70           H  
ATOM   1869  HD1 TYR A 116     -29.555 -13.810  10.035  1.00  0.70           H  
ATOM   1870  HD2 TYR A 116     -33.077 -14.839   7.981  1.00  0.70           H  
ATOM   1871  HE1 TYR A 116     -30.351 -11.522  10.341  1.00  0.70           H  
ATOM   1872  HE2 TYR A 116     -33.945 -12.568   8.239  1.00  0.70           H  
ATOM   1873  HH  TYR A 116     -33.614 -10.575   9.097  1.00  0.70           H  
ATOM   1874  N   GLN A 117     -30.599 -15.839  12.293  1.00  0.70           N  
ATOM   1875  CA  GLN A 117     -31.292 -15.796  13.570  1.00  0.70           C  
ATOM   1876  C   GLN A 117     -32.704 -15.303  13.542  1.00  0.70           C  
ATOM   1877  O   GLN A 117     -33.541 -15.828  14.256  1.00  0.70           O  
ATOM   1878  CB  GLN A 117     -30.524 -14.947  14.569  1.00  0.70           C  
ATOM   1879  CG  GLN A 117     -31.249 -14.735  15.904  1.00  0.70           C  
ATOM   1880  CD  GLN A 117     -30.434 -13.921  16.895  1.00  0.70           C  
ATOM   1881  OE1 GLN A 117     -29.357 -14.350  17.302  1.00  0.70           O  
ATOM   1882  NE2 GLN A 117     -30.932 -12.745  17.283  1.00  0.70           N  
ATOM   1883  H   GLN A 117     -29.685 -15.388  12.203  1.00  0.70           H  
ATOM   1884  HA  GLN A 117     -31.332 -16.805  13.947  1.00  0.70           H  
ATOM   1885 1HB  GLN A 117     -29.580 -15.440  14.780  1.00  0.70           H  
ATOM   1886 2HB  GLN A 117     -30.309 -13.975  14.134  1.00  0.70           H  
ATOM   1887 1HG  GLN A 117     -32.180 -14.195  15.711  1.00  0.70           H  
ATOM   1888 2HG  GLN A 117     -31.471 -15.700  16.352  1.00  0.70           H  
ATOM   1889 1HE2 GLN A 117     -30.410 -12.159  17.953  1.00  0.70           H  
ATOM   1890 2HE2 GLN A 117     -31.808 -12.420  16.917  1.00  0.70           H  
ATOM   1891  N   ASN A 118     -32.988 -14.279  12.767  1.00  0.70           N  
ATOM   1892  CA  ASN A 118     -34.325 -13.729  12.832  1.00  0.70           C  
ATOM   1893  C   ASN A 118     -35.356 -14.644  12.175  1.00  0.70           C  
ATOM   1894  O   ASN A 118     -36.391 -14.943  12.768  1.00  0.70           O  
ATOM   1895  CB  ASN A 118     -34.289 -12.352  12.253  1.00  0.70           C  
ATOM   1896  CG  ASN A 118     -33.557 -11.463  13.157  1.00  0.70           C  
ATOM   1897  OD1 ASN A 118     -33.463 -11.724  14.368  1.00  0.70           O  
ATOM   1898  ND2 ASN A 118     -33.002 -10.436  12.626  1.00  0.70           N  
ATOM   1899  H   ASN A 118     -32.286 -13.884  12.158  1.00  0.70           H  
ATOM   1900  HA  ASN A 118     -34.602 -13.635  13.880  1.00  0.70           H  
ATOM   1901 1HB  ASN A 118     -33.824 -12.376  11.313  1.00  0.70           H  
ATOM   1902 2HB  ASN A 118     -35.303 -11.979  12.114  1.00  0.70           H  
ATOM   1903 1HD2 ASN A 118     -32.480  -9.806  13.224  1.00  0.70           H  
ATOM   1904 2HD2 ASN A 118     -33.080 -10.269  11.626  1.00  0.70           H  
ATOM   1905  N   ASP A 119     -35.048 -15.191  11.002  1.00  0.69           N  
ATOM   1906  CA  ASP A 119     -35.999 -16.092  10.351  1.00  0.69           C  
ATOM   1907  C   ASP A 119     -36.235 -17.348  11.184  1.00  0.69           C  
ATOM   1908  O   ASP A 119     -37.332 -17.911  11.197  1.00  0.69           O  
ATOM   1909  CB  ASP A 119     -35.538 -16.490   8.954  1.00  0.69           C  
ATOM   1910  CG  ASP A 119     -35.664 -15.368   7.942  1.00  0.69           C  
ATOM   1911  OD1 ASP A 119     -36.282 -14.373   8.243  1.00  0.69           O  
ATOM   1912  OD2 ASP A 119     -35.139 -15.516   6.865  1.00  0.69           O  
ATOM   1913  H   ASP A 119     -34.172 -14.966  10.555  1.00  0.69           H  
ATOM   1914  HA  ASP A 119     -36.951 -15.571  10.256  1.00  0.69           H  
ATOM   1915 1HB  ASP A 119     -34.492 -16.810   9.001  1.00  0.69           H  
ATOM   1916 2HB  ASP A 119     -36.120 -17.345   8.611  1.00  0.69           H  
ATOM   1917  N   HIS A 120     -35.197 -17.775  11.891  1.00  0.68           N  
ATOM   1918  CA  HIS A 120     -35.245 -18.963  12.716  1.00  0.68           C  
ATOM   1919  C   HIS A 120     -35.325 -18.649  14.207  1.00  0.68           C  
ATOM   1920  O   HIS A 120     -35.079 -19.540  15.028  1.00  0.68           O  
ATOM   1921  CB  HIS A 120     -33.988 -19.782  12.465  1.00  0.68           C  
ATOM   1922  CG  HIS A 120     -33.853 -20.335  11.084  1.00  0.68           C  
ATOM   1923  ND1 HIS A 120     -34.510 -21.471  10.655  1.00  0.68           N  
ATOM   1924  CD2 HIS A 120     -33.142 -19.891  10.031  1.00  0.68           C  
ATOM   1925  CE1 HIS A 120     -34.170 -21.721   9.404  1.00  0.68           C  
ATOM   1926  NE2 HIS A 120     -33.321 -20.780   9.006  1.00  0.68           N  
ATOM   1927  H   HIS A 120     -34.306 -17.277  11.827  1.00  0.68           H  
ATOM   1928  HA  HIS A 120     -36.115 -19.560  12.448  1.00  0.68           H  
ATOM   1929 1HB  HIS A 120     -33.131 -19.136  12.635  1.00  0.68           H  
ATOM   1930 2HB  HIS A 120     -33.930 -20.601  13.180  1.00  0.68           H  
ATOM   1931  HD1 HIS A 120     -35.132 -22.041  11.188  1.00  0.68           H  
ATOM   1932  HD2 HIS A 120     -32.487 -19.041   9.889  1.00  0.68           H  
ATOM   1933  HE1 HIS A 120     -34.573 -22.588   8.883  1.00  0.68           H  
ATOM   1934  N   ILE A 121     -35.694 -17.418  14.585  1.00  0.68           N  
ATOM   1935  CA  ILE A 121     -35.708 -17.078  16.006  1.00  0.68           C  
ATOM   1936  C   ILE A 121     -36.692 -17.905  16.813  1.00  0.68           C  
ATOM   1937  O   ILE A 121     -36.453 -18.199  17.982  1.00  0.68           O  
ATOM   1938  CB  ILE A 121     -35.995 -15.578  16.229  1.00  0.68           C  
ATOM   1939  CG1 ILE A 121     -35.631 -15.211  17.655  1.00  0.68           C  
ATOM   1940  CG2 ILE A 121     -37.452 -15.226  15.928  1.00  0.68           C  
ATOM   1941  CD1 ILE A 121     -35.564 -13.724  17.892  1.00  0.68           C  
ATOM   1942  H   ILE A 121     -35.916 -16.697  13.894  1.00  0.68           H  
ATOM   1943  HA  ILE A 121     -34.709 -17.266  16.396  1.00  0.68           H  
ATOM   1944  HB  ILE A 121     -35.370 -15.002  15.577  1.00  0.68           H  
ATOM   1945 1HG1 ILE A 121     -36.372 -15.638  18.329  1.00  0.68           H  
ATOM   1946 2HG1 ILE A 121     -34.667 -15.649  17.884  1.00  0.68           H  
ATOM   1947 1HG2 ILE A 121     -37.597 -14.159  16.077  1.00  0.68           H  
ATOM   1948 2HG2 ILE A 121     -37.679 -15.480  14.894  1.00  0.68           H  
ATOM   1949 3HG2 ILE A 121     -38.118 -15.765  16.590  1.00  0.68           H  
ATOM   1950 1HD1 ILE A 121     -35.298 -13.529  18.929  1.00  0.68           H  
ATOM   1951 2HD1 ILE A 121     -34.809 -13.288  17.232  1.00  0.68           H  
ATOM   1952 3HD1 ILE A 121     -36.533 -13.279  17.677  1.00  0.68           H  
ATOM   1953  N   GLU A 122     -37.794 -18.325  16.189  1.00  0.68           N  
ATOM   1954  CA  GLU A 122     -38.764 -19.133  16.907  1.00  0.68           C  
ATOM   1955  C   GLU A 122     -38.162 -20.474  17.287  1.00  0.68           C  
ATOM   1956  O   GLU A 122     -38.428 -20.995  18.370  1.00  0.68           O  
ATOM   1957  CB  GLU A 122     -40.012 -19.357  16.048  1.00  0.68           C  
ATOM   1958  CG  GLU A 122     -40.852 -18.099  15.826  1.00  0.68           C  
ATOM   1959  CD  GLU A 122     -42.051 -18.336  14.933  1.00  0.68           C  
ATOM   1960  OE1 GLU A 122     -42.160 -19.408  14.384  1.00  0.68           O  
ATOM   1961  OE2 GLU A 122     -42.856 -17.443  14.803  1.00  0.68           O  
ATOM   1962  H   GLU A 122     -37.947 -18.059  15.229  1.00  0.68           H  
ATOM   1963  HA  GLU A 122     -39.049 -18.613  17.818  1.00  0.68           H  
ATOM   1964 1HB  GLU A 122     -39.715 -19.741  15.072  1.00  0.68           H  
ATOM   1965 2HB  GLU A 122     -40.645 -20.111  16.518  1.00  0.68           H  
ATOM   1966 1HG  GLU A 122     -41.198 -17.730  16.790  1.00  0.68           H  
ATOM   1967 2HG  GLU A 122     -40.219 -17.331  15.380  1.00  0.68           H  
ATOM   1968  N   LEU A 123     -37.338 -21.022  16.399  1.00  0.68           N  
ATOM   1969  CA  LEU A 123     -36.758 -22.337  16.600  1.00  0.68           C  
ATOM   1970  C   LEU A 123     -35.555 -22.250  17.520  1.00  0.68           C  
ATOM   1971  O   LEU A 123     -35.308 -23.145  18.338  1.00  0.68           O  
ATOM   1972  CB  LEU A 123     -36.373 -22.917  15.246  1.00  0.68           C  
ATOM   1973  CG  LEU A 123     -37.556 -23.157  14.307  1.00  0.68           C  
ATOM   1974  CD1 LEU A 123     -37.038 -23.609  12.954  1.00  0.68           C  
ATOM   1975  CD2 LEU A 123     -38.488 -24.191  14.930  1.00  0.68           C  
ATOM   1976  H   LEU A 123     -37.124 -20.511  15.551  1.00  0.68           H  
ATOM   1977  HA  LEU A 123     -37.506 -22.980  17.063  1.00  0.68           H  
ATOM   1978 1HB  LEU A 123     -35.687 -22.224  14.754  1.00  0.68           H  
ATOM   1979 2HB  LEU A 123     -35.860 -23.865  15.400  1.00  0.68           H  
ATOM   1980  HG  LEU A 123     -38.103 -22.221  14.164  1.00  0.68           H  
ATOM   1981 1HD1 LEU A 123     -37.879 -23.770  12.277  1.00  0.68           H  
ATOM   1982 2HD1 LEU A 123     -36.387 -22.841  12.547  1.00  0.68           H  
ATOM   1983 3HD1 LEU A 123     -36.482 -24.539  13.068  1.00  0.68           H  
ATOM   1984 1HD2 LEU A 123     -39.338 -24.361  14.270  1.00  0.68           H  
ATOM   1985 2HD2 LEU A 123     -37.949 -25.127  15.074  1.00  0.68           H  
ATOM   1986 3HD2 LEU A 123     -38.848 -23.829  15.899  1.00  0.68           H  
ATOM   1987  N   MET A 124     -34.796 -21.163  17.412  1.00  0.69           N  
ATOM   1988  CA  MET A 124     -33.670 -20.996  18.310  1.00  0.69           C  
ATOM   1989  C   MET A 124     -34.199 -20.849  19.736  1.00  0.69           C  
ATOM   1990  O   MET A 124     -33.672 -21.468  20.665  1.00  0.69           O  
ATOM   1991  CB  MET A 124     -32.796 -19.834  17.878  1.00  0.69           C  
ATOM   1992  CG  MET A 124     -32.024 -20.099  16.582  1.00  0.69           C  
ATOM   1993  SD  MET A 124     -30.973 -18.728  16.094  1.00  0.69           S  
ATOM   1994  CE  MET A 124     -30.409 -19.313  14.497  1.00  0.69           C  
ATOM   1995  H   MET A 124     -35.002 -20.458  16.704  1.00  0.69           H  
ATOM   1996  HA  MET A 124     -33.061 -21.899  18.275  1.00  0.69           H  
ATOM   1997 1HB  MET A 124     -33.424 -18.958  17.716  1.00  0.69           H  
ATOM   1998 2HB  MET A 124     -32.096 -19.589  18.671  1.00  0.69           H  
ATOM   1999 1HG  MET A 124     -31.399 -20.989  16.700  1.00  0.69           H  
ATOM   2000 2HG  MET A 124     -32.734 -20.291  15.777  1.00  0.69           H  
ATOM   2001 1HE  MET A 124     -29.729 -18.587  14.045  1.00  0.69           H  
ATOM   2002 2HE  MET A 124     -29.901 -20.256  14.615  1.00  0.69           H  
ATOM   2003 3HE  MET A 124     -31.261 -19.456  13.852  1.00  0.69           H  
ATOM   2004  N   LYS A 125     -35.293 -20.087  19.896  1.00  0.70           N  
ATOM   2005  CA  LYS A 125     -35.924 -19.926  21.196  1.00  0.70           C  
ATOM   2006  C   LYS A 125     -36.418 -21.278  21.697  1.00  0.70           C  
ATOM   2007  O   LYS A 125     -36.109 -21.669  22.825  1.00  0.70           O  
ATOM   2008  CB  LYS A 125     -37.085 -18.932  21.129  1.00  0.70           C  
ATOM   2009  CG  LYS A 125     -37.788 -18.653  22.471  1.00  0.70           C  
ATOM   2010  CD  LYS A 125     -38.905 -17.614  22.298  1.00  0.70           C  
ATOM   2011  CE  LYS A 125     -39.524 -17.198  23.641  1.00  0.70           C  
ATOM   2012  NZ  LYS A 125     -40.256 -18.315  24.298  1.00  0.70           N  
ATOM   2013  H   LYS A 125     -35.690 -19.582  19.104  1.00  0.70           H  
ATOM   2014  HA  LYS A 125     -35.179 -19.552  21.900  1.00  0.70           H  
ATOM   2015 1HB  LYS A 125     -36.721 -17.984  20.730  1.00  0.70           H  
ATOM   2016 2HB  LYS A 125     -37.835 -19.306  20.429  1.00  0.70           H  
ATOM   2017 1HG  LYS A 125     -38.222 -19.582  22.856  1.00  0.70           H  
ATOM   2018 2HG  LYS A 125     -37.062 -18.286  23.194  1.00  0.70           H  
ATOM   2019 1HD  LYS A 125     -38.502 -16.729  21.802  1.00  0.70           H  
ATOM   2020 2HD  LYS A 125     -39.686 -18.036  21.667  1.00  0.70           H  
ATOM   2021 1HE  LYS A 125     -38.733 -16.857  24.307  1.00  0.70           H  
ATOM   2022 2HE  LYS A 125     -40.219 -16.377  23.469  1.00  0.70           H  
ATOM   2023 1HZ  LYS A 125     -40.643 -18.016  25.176  1.00  0.70           H  
ATOM   2024 2HZ  LYS A 125     -40.997 -18.649  23.710  1.00  0.70           H  
ATOM   2025 3HZ  LYS A 125     -39.609 -19.094  24.488  1.00  0.70           H  
ATOM   2026  N   GLU A 126     -37.141 -22.041  20.856  1.00  0.71           N  
ATOM   2027  CA  GLU A 126     -37.598 -23.337  21.338  1.00  0.71           C  
ATOM   2028  C   GLU A 126     -36.435 -24.231  21.718  1.00  0.71           C  
ATOM   2029  O   GLU A 126     -36.517 -24.931  22.723  1.00  0.71           O  
ATOM   2030  CB  GLU A 126     -38.449 -24.114  20.320  1.00  0.71           C  
ATOM   2031  CG  GLU A 126     -39.875 -23.628  20.077  1.00  0.71           C  
ATOM   2032  CD  GLU A 126     -40.657 -24.584  19.161  1.00  0.71           C  
ATOM   2033  OE1 GLU A 126     -40.064 -25.532  18.671  1.00  0.71           O  
ATOM   2034  OE2 GLU A 126     -41.835 -24.381  18.977  1.00  0.71           O  
ATOM   2035  H   GLU A 126     -37.403 -21.713  19.925  1.00  0.71           H  
ATOM   2036  HA  GLU A 126     -38.203 -23.172  22.231  1.00  0.71           H  
ATOM   2037 1HB  GLU A 126     -37.941 -24.083  19.354  1.00  0.71           H  
ATOM   2038 2HB  GLU A 126     -38.490 -25.144  20.616  1.00  0.71           H  
ATOM   2039 1HG  GLU A 126     -40.390 -23.550  21.034  1.00  0.71           H  
ATOM   2040 2HG  GLU A 126     -39.847 -22.641  19.630  1.00  0.71           H  
ATOM   2041  N   SER A 127     -35.340 -24.189  20.962  1.00  0.72           N  
ATOM   2042  CA  SER A 127     -34.201 -25.030  21.272  1.00  0.72           C  
ATOM   2043  C   SER A 127     -33.661 -24.670  22.657  1.00  0.72           C  
ATOM   2044  O   SER A 127     -33.374 -25.552  23.468  1.00  0.72           O  
ATOM   2045  CB  SER A 127     -33.134 -24.847  20.216  1.00  0.72           C  
ATOM   2046  OG  SER A 127     -33.589 -25.284  18.961  1.00  0.72           O  
ATOM   2047  H   SER A 127     -35.313 -23.600  20.131  1.00  0.72           H  
ATOM   2048  HA  SER A 127     -34.523 -26.071  21.279  1.00  0.72           H  
ATOM   2049 1HB  SER A 127     -32.846 -23.803  20.157  1.00  0.72           H  
ATOM   2050 2HB  SER A 127     -32.267 -25.405  20.506  1.00  0.72           H  
ATOM   2051  HG  SER A 127     -34.310 -24.654  18.712  1.00  0.72           H  
ATOM   2052  N   ARG A 128     -33.587 -23.368  22.946  1.00  0.73           N  
ATOM   2053  CA  ARG A 128     -33.135 -22.882  24.244  1.00  0.73           C  
ATOM   2054  C   ARG A 128     -34.030 -23.401  25.374  1.00  0.73           C  
ATOM   2055  O   ARG A 128     -33.544 -23.755  26.446  1.00  0.73           O  
ATOM   2056  CB  ARG A 128     -33.113 -21.358  24.263  1.00  0.73           C  
ATOM   2057  CG  ARG A 128     -32.605 -20.728  25.553  1.00  0.73           C  
ATOM   2058  CD  ARG A 128     -32.580 -19.244  25.459  1.00  0.73           C  
ATOM   2059  NE  ARG A 128     -32.208 -18.607  26.721  1.00  0.73           N  
ATOM   2060  CZ  ARG A 128     -32.139 -17.269  26.909  1.00  0.73           C  
ATOM   2061  NH1 ARG A 128     -32.408 -16.455  25.914  1.00  0.73           N  
ATOM   2062  NH2 ARG A 128     -31.808 -16.780  28.092  1.00  0.73           N  
ATOM   2063  H   ARG A 128     -33.830 -22.685  22.227  1.00  0.73           H  
ATOM   2064  HA  ARG A 128     -32.121 -23.242  24.413  1.00  0.73           H  
ATOM   2065 1HB  ARG A 128     -32.489 -20.996  23.444  1.00  0.73           H  
ATOM   2066 2HB  ARG A 128     -34.112 -20.976  24.094  1.00  0.73           H  
ATOM   2067 1HG  ARG A 128     -33.246 -21.021  26.383  1.00  0.73           H  
ATOM   2068 2HG  ARG A 128     -31.587 -21.067  25.732  1.00  0.73           H  
ATOM   2069 1HD  ARG A 128     -31.860 -18.953  24.716  1.00  0.73           H  
ATOM   2070 2HD  ARG A 128     -33.562 -18.881  25.163  1.00  0.73           H  
ATOM   2071  HE  ARG A 128     -32.000 -19.207  27.509  1.00  0.73           H  
ATOM   2072 1HH1 ARG A 128     -32.658 -16.832  25.009  1.00  0.73           H  
ATOM   2073 2HH1 ARG A 128     -32.371 -15.456  26.047  1.00  0.73           H  
ATOM   2074 1HH2 ARG A 128     -31.606 -17.405  28.860  1.00  0.73           H  
ATOM   2075 2HH2 ARG A 128     -31.762 -15.781  28.229  1.00  0.73           H  
ATOM   2076  N   GLU A 129     -35.345 -23.435  25.141  1.00  0.74           N  
ATOM   2077  CA  GLU A 129     -36.277 -23.923  26.158  1.00  0.74           C  
ATOM   2078  C   GLU A 129     -36.259 -25.459  26.303  1.00  0.74           C  
ATOM   2079  O   GLU A 129     -36.406 -25.989  27.407  1.00  0.74           O  
ATOM   2080  CB  GLU A 129     -37.705 -23.462  25.833  1.00  0.74           C  
ATOM   2081  CG  GLU A 129     -37.922 -21.948  25.931  1.00  0.74           C  
ATOM   2082  CD  GLU A 129     -39.343 -21.513  25.619  1.00  0.74           C  
ATOM   2083  OE1 GLU A 129     -40.178 -22.348  25.358  1.00  0.74           O  
ATOM   2084  OE2 GLU A 129     -39.584 -20.315  25.617  1.00  0.74           O  
ATOM   2085  H   GLU A 129     -35.695 -23.098  24.243  1.00  0.74           H  
ATOM   2086  HA  GLU A 129     -35.985 -23.494  27.115  1.00  0.74           H  
ATOM   2087 1HB  GLU A 129     -37.953 -23.766  24.813  1.00  0.74           H  
ATOM   2088 2HB  GLU A 129     -38.409 -23.952  26.502  1.00  0.74           H  
ATOM   2089 1HG  GLU A 129     -37.665 -21.624  26.937  1.00  0.74           H  
ATOM   2090 2HG  GLU A 129     -37.237 -21.457  25.237  1.00  0.74           H  
ATOM   2091  N   LYS A 130     -36.101 -26.168  25.181  1.00  0.74           N  
ATOM   2092  CA  LYS A 130     -36.112 -27.632  25.135  1.00  0.74           C  
ATOM   2093  C   LYS A 130     -34.875 -28.306  25.714  1.00  0.74           C  
ATOM   2094  O   LYS A 130     -34.980 -29.389  26.296  1.00  0.74           O  
ATOM   2095  CB  LYS A 130     -36.313 -28.113  23.696  1.00  0.74           C  
ATOM   2096  CG  LYS A 130     -37.732 -27.874  23.149  1.00  0.74           C  
ATOM   2097  CD  LYS A 130     -37.864 -28.290  21.686  1.00  0.74           C  
ATOM   2098  CE  LYS A 130     -39.288 -28.031  21.162  1.00  0.74           C  
ATOM   2099  NZ  LYS A 130     -39.415 -28.327  19.704  1.00  0.74           N  
ATOM   2100  H   LYS A 130     -35.997 -25.663  24.306  1.00  0.74           H  
ATOM   2101  HA  LYS A 130     -36.965 -27.970  25.722  1.00  0.74           H  
ATOM   2102 1HB  LYS A 130     -35.615 -27.585  23.045  1.00  0.74           H  
ATOM   2103 2HB  LYS A 130     -36.085 -29.176  23.628  1.00  0.74           H  
ATOM   2104 1HG  LYS A 130     -38.440 -28.454  23.740  1.00  0.74           H  
ATOM   2105 2HG  LYS A 130     -37.994 -26.824  23.246  1.00  0.74           H  
ATOM   2106 1HD  LYS A 130     -37.157 -27.707  21.088  1.00  0.74           H  
ATOM   2107 2HD  LYS A 130     -37.623 -29.346  21.579  1.00  0.74           H  
ATOM   2108 1HE  LYS A 130     -39.990 -28.655  21.710  1.00  0.74           H  
ATOM   2109 2HE  LYS A 130     -39.543 -26.992  21.333  1.00  0.74           H  
ATOM   2110 1HZ  LYS A 130     -40.362 -28.127  19.400  1.00  0.74           H  
ATOM   2111 2HZ  LYS A 130     -38.768 -27.738  19.185  1.00  0.74           H  
ATOM   2112 3HZ  LYS A 130     -39.198 -29.295  19.529  1.00  0.74           H  
ATOM   2113  N   TYR A 131     -33.707 -27.692  25.555  1.00  0.74           N  
ATOM   2114  CA  TYR A 131     -32.485 -28.332  26.016  1.00  0.74           C  
ATOM   2115  C   TYR A 131     -31.849 -27.567  27.160  1.00  0.74           C  
ATOM   2116  O   TYR A 131     -31.933 -26.347  27.231  1.00  0.74           O  
ATOM   2117  CB  TYR A 131     -31.515 -28.460  24.851  1.00  0.74           C  
ATOM   2118  CG  TYR A 131     -32.085 -29.315  23.747  1.00  0.74           C  
ATOM   2119  CD1 TYR A 131     -32.707 -28.712  22.665  1.00  0.74           C  
ATOM   2120  CD2 TYR A 131     -32.023 -30.690  23.826  1.00  0.74           C  
ATOM   2121  CE1 TYR A 131     -33.255 -29.469  21.665  1.00  0.74           C  
ATOM   2122  CE2 TYR A 131     -32.575 -31.458  22.819  1.00  0.74           C  
ATOM   2123  CZ  TYR A 131     -33.189 -30.849  21.740  1.00  0.74           C  
ATOM   2124  OH  TYR A 131     -33.740 -31.616  20.737  1.00  0.74           O  
ATOM   2125  H   TYR A 131     -33.660 -26.803  25.055  1.00  0.74           H  
ATOM   2126  HA  TYR A 131     -32.725 -29.328  26.382  1.00  0.74           H  
ATOM   2127 1HB  TYR A 131     -31.291 -27.470  24.442  1.00  0.74           H  
ATOM   2128 2HB  TYR A 131     -30.581 -28.900  25.192  1.00  0.74           H  
ATOM   2129  HD1 TYR A 131     -32.757 -27.640  22.605  1.00  0.74           H  
ATOM   2130  HD2 TYR A 131     -31.543 -31.167  24.679  1.00  0.74           H  
ATOM   2131  HE1 TYR A 131     -33.738 -28.981  20.817  1.00  0.74           H  
ATOM   2132  HE2 TYR A 131     -32.528 -32.545  22.878  1.00  0.74           H  
ATOM   2133  HH  TYR A 131     -33.615 -32.546  20.940  1.00  0.74           H  
ATOM   2134  N   ASP A 132     -31.169 -28.279  28.049  1.00  0.73           N  
ATOM   2135  CA  ASP A 132     -30.512 -27.603  29.154  1.00  0.73           C  
ATOM   2136  C   ASP A 132     -29.533 -26.575  28.620  1.00  0.73           C  
ATOM   2137  O   ASP A 132     -28.765 -26.864  27.700  1.00  0.73           O  
ATOM   2138  CB  ASP A 132     -29.778 -28.613  30.040  1.00  0.73           C  
ATOM   2139  CG  ASP A 132     -30.737 -29.504  30.837  1.00  0.73           C  
ATOM   2140  OD1 ASP A 132     -31.911 -29.218  30.840  1.00  0.73           O  
ATOM   2141  OD2 ASP A 132     -30.292 -30.461  31.421  1.00  0.73           O  
ATOM   2142  H   ASP A 132     -31.119 -29.283  27.962  1.00  0.73           H  
ATOM   2143  HA  ASP A 132     -31.266 -27.086  29.749  1.00  0.73           H  
ATOM   2144 1HB  ASP A 132     -29.143 -29.247  29.421  1.00  0.73           H  
ATOM   2145 2HB  ASP A 132     -29.122 -28.085  30.738  1.00  0.73           H  
ATOM   2146  N   THR A 133     -29.516 -25.400  29.247  1.00  0.71           N  
ATOM   2147  CA  THR A 133     -28.612 -24.336  28.835  1.00  0.71           C  
ATOM   2148  C   THR A 133     -27.354 -24.289  29.689  1.00  0.71           C  
ATOM   2149  O   THR A 133     -26.495 -23.429  29.499  1.00  0.71           O  
ATOM   2150  CB  THR A 133     -29.320 -22.975  28.843  1.00  0.71           C  
ATOM   2151  OG1 THR A 133     -29.792 -22.678  30.156  1.00  0.71           O  
ATOM   2152  CG2 THR A 133     -30.497 -22.997  27.873  1.00  0.71           C  
ATOM   2153  H   THR A 133     -30.177 -25.231  29.990  1.00  0.71           H  
ATOM   2154  HA  THR A 133     -28.319 -24.538  27.810  1.00  0.71           H  
ATOM   2155  HB  THR A 133     -28.616 -22.199  28.536  1.00  0.71           H  
ATOM   2156  HG1 THR A 133     -29.040 -22.560  30.742  1.00  0.71           H  
ATOM   2157 1HG2 THR A 133     -30.992 -22.031  27.882  1.00  0.71           H  
ATOM   2158 2HG2 THR A 133     -30.140 -23.214  26.865  1.00  0.71           H  
ATOM   2159 3HG2 THR A 133     -31.211 -23.769  28.172  1.00  0.71           H  
ATOM   2160  N   TYR A 134     -27.279 -25.210  30.640  1.00  0.70           N  
ATOM   2161  CA  TYR A 134     -26.138 -25.326  31.527  1.00  0.70           C  
ATOM   2162  C   TYR A 134     -25.591 -26.749  31.506  1.00  0.70           C  
ATOM   2163  O   TYR A 134     -26.349 -27.695  31.307  1.00  0.70           O  
ATOM   2164  CB  TYR A 134     -26.489 -24.904  32.953  1.00  0.70           C  
ATOM   2165  CG  TYR A 134     -26.806 -23.444  33.067  1.00  0.70           C  
ATOM   2166  CD1 TYR A 134     -28.100 -22.987  32.927  1.00  0.70           C  
ATOM   2167  CD2 TYR A 134     -25.769 -22.551  33.291  1.00  0.70           C  
ATOM   2168  CE1 TYR A 134     -28.363 -21.633  33.021  1.00  0.70           C  
ATOM   2169  CE2 TYR A 134     -26.028 -21.202  33.384  1.00  0.70           C  
ATOM   2170  CZ  TYR A 134     -27.322 -20.740  33.251  1.00  0.70           C  
ATOM   2171  OH  TYR A 134     -27.587 -19.391  33.340  1.00  0.70           O  
ATOM   2172  H   TYR A 134     -28.041 -25.867  30.721  1.00  0.70           H  
ATOM   2173  HA  TYR A 134     -25.384 -24.643  31.164  1.00  0.70           H  
ATOM   2174 1HB  TYR A 134     -27.360 -25.467  33.293  1.00  0.70           H  
ATOM   2175 2HB  TYR A 134     -25.672 -25.133  33.629  1.00  0.70           H  
ATOM   2176  HD1 TYR A 134     -28.912 -23.690  32.745  1.00  0.70           H  
ATOM   2177  HD2 TYR A 134     -24.747 -22.917  33.392  1.00  0.70           H  
ATOM   2178  HE1 TYR A 134     -29.386 -21.268  32.912  1.00  0.70           H  
ATOM   2179  HE2 TYR A 134     -25.212 -20.502  33.560  1.00  0.70           H  
ATOM   2180  HH  TYR A 134     -28.540 -19.252  33.317  1.00  0.70           H  
ATOM   2181  N   PRO A 135     -24.281 -26.913  31.717  1.00  0.68           N  
ATOM   2182  CA  PRO A 135     -23.227 -25.932  31.944  1.00  0.68           C  
ATOM   2183  C   PRO A 135     -22.907 -25.181  30.670  1.00  0.68           C  
ATOM   2184  O   PRO A 135     -23.279 -25.628  29.580  1.00  0.68           O  
ATOM   2185  CB  PRO A 135     -22.052 -26.798  32.393  1.00  0.68           C  
ATOM   2186  CG  PRO A 135     -22.293 -28.120  31.720  1.00  0.68           C  
ATOM   2187  CD  PRO A 135     -23.805 -28.291  31.710  1.00  0.68           C  
ATOM   2188  HA  PRO A 135     -23.520 -25.236  32.742  1.00  0.68           H  
ATOM   2189 1HB  PRO A 135     -21.101 -26.327  32.082  1.00  0.68           H  
ATOM   2190 2HB  PRO A 135     -22.031 -26.870  33.489  1.00  0.68           H  
ATOM   2191 1HG  PRO A 135     -21.865 -28.080  30.718  1.00  0.68           H  
ATOM   2192 2HG  PRO A 135     -21.774 -28.927  32.257  1.00  0.68           H  
ATOM   2193 1HD  PRO A 135     -24.133 -28.797  30.791  1.00  0.68           H  
ATOM   2194 2HD  PRO A 135     -24.152 -28.815  32.613  1.00  0.68           H  
ATOM   2195  N   LYS A 136     -22.261 -24.038  30.815  1.00  0.68           N  
ATOM   2196  CA  LYS A 136     -21.811 -23.272  29.668  1.00  0.68           C  
ATOM   2197  C   LYS A 136     -20.304 -23.402  29.502  1.00  0.68           C  
ATOM   2198  O   LYS A 136     -19.578 -23.578  30.484  1.00  0.68           O  
ATOM   2199  CB  LYS A 136     -22.187 -21.795  29.822  1.00  0.68           C  
ATOM   2200  CG  LYS A 136     -23.692 -21.471  29.811  1.00  0.68           C  
ATOM   2201  CD  LYS A 136     -23.929 -19.966  29.960  1.00  0.68           C  
ATOM   2202  CE  LYS A 136     -25.411 -19.602  29.882  1.00  0.68           C  
ATOM   2203  NZ  LYS A 136     -25.643 -18.124  30.129  1.00  0.68           N  
ATOM   2204  H   LYS A 136     -22.028 -23.706  31.740  1.00  0.68           H  
ATOM   2205  HA  LYS A 136     -22.281 -23.668  28.771  1.00  0.68           H  
ATOM   2206 1HB  LYS A 136     -21.770 -21.413  30.752  1.00  0.68           H  
ATOM   2207 2HB  LYS A 136     -21.726 -21.229  29.005  1.00  0.68           H  
ATOM   2208 1HG  LYS A 136     -24.123 -21.775  28.871  1.00  0.68           H  
ATOM   2209 2HG  LYS A 136     -24.204 -22.006  30.610  1.00  0.68           H  
ATOM   2210 1HD  LYS A 136     -23.528 -19.620  30.911  1.00  0.68           H  
ATOM   2211 2HD  LYS A 136     -23.418 -19.445  29.153  1.00  0.68           H  
ATOM   2212 1HE  LYS A 136     -25.784 -19.854  28.887  1.00  0.68           H  
ATOM   2213 2HE  LYS A 136     -25.963 -20.178  30.617  1.00  0.68           H  
ATOM   2214 1HZ  LYS A 136     -26.618 -17.904  30.061  1.00  0.68           H  
ATOM   2215 2HZ  LYS A 136     -25.318 -17.864  31.037  1.00  0.68           H  
ATOM   2216 3HZ  LYS A 136     -25.145 -17.543  29.439  1.00  0.68           H  
ATOM   2217  N   LEU A 137     -19.843 -23.291  28.265  1.00  0.68           N  
ATOM   2218  CA  LEU A 137     -18.429 -23.260  27.947  1.00  0.68           C  
ATOM   2219  C   LEU A 137     -18.021 -21.817  27.792  1.00  0.68           C  
ATOM   2220  O   LEU A 137     -18.613 -21.080  26.998  1.00  0.68           O  
ATOM   2221  CB  LEU A 137     -18.105 -24.001  26.651  1.00  0.68           C  
ATOM   2222  CG  LEU A 137     -16.605 -23.930  26.271  1.00  0.68           C  
ATOM   2223  CD1 LEU A 137     -15.797 -24.676  27.304  1.00  0.68           C  
ATOM   2224  CD2 LEU A 137     -16.392 -24.480  24.895  1.00  0.68           C  
ATOM   2225  H   LEU A 137     -20.512 -23.179  27.517  1.00  0.68           H  
ATOM   2226  HA  LEU A 137     -17.865 -23.701  28.769  1.00  0.68           H  
ATOM   2227 1HB  LEU A 137     -18.383 -25.048  26.756  1.00  0.68           H  
ATOM   2228 2HB  LEU A 137     -18.688 -23.565  25.834  1.00  0.68           H  
ATOM   2229  HG  LEU A 137     -16.278 -22.897  26.290  1.00  0.68           H  
ATOM   2230 1HD1 LEU A 137     -14.739 -24.608  27.053  1.00  0.68           H  
ATOM   2231 2HD1 LEU A 137     -15.965 -24.236  28.285  1.00  0.68           H  
ATOM   2232 3HD1 LEU A 137     -16.102 -25.721  27.318  1.00  0.68           H  
ATOM   2233 1HD2 LEU A 137     -15.338 -24.415  24.635  1.00  0.68           H  
ATOM   2234 2HD2 LEU A 137     -16.713 -25.521  24.852  1.00  0.68           H  
ATOM   2235 3HD2 LEU A 137     -16.970 -23.892  24.191  1.00  0.68           H  
ATOM   2236  N   VAL A 138     -17.040 -21.389  28.562  1.00  0.70           N  
ATOM   2237  CA  VAL A 138     -16.660 -19.996  28.500  1.00  0.70           C  
ATOM   2238  C   VAL A 138     -15.390 -19.849  27.698  1.00  0.70           C  
ATOM   2239  O   VAL A 138     -14.373 -20.479  27.996  1.00  0.70           O  
ATOM   2240  CB  VAL A 138     -16.499 -19.445  29.906  1.00  0.70           C  
ATOM   2241  CG1 VAL A 138     -16.135 -17.987  29.833  1.00  0.70           C  
ATOM   2242  CG2 VAL A 138     -17.782 -19.699  30.650  1.00  0.70           C  
ATOM   2243  H   VAL A 138     -16.574 -22.023  29.197  1.00  0.70           H  
ATOM   2244  HA  VAL A 138     -17.445 -19.429  28.002  1.00  0.70           H  
ATOM   2245  HB  VAL A 138     -15.679 -19.951  30.414  1.00  0.70           H  
ATOM   2246 1HG1 VAL A 138     -16.017 -17.584  30.837  1.00  0.70           H  
ATOM   2247 2HG1 VAL A 138     -15.215 -17.862  29.288  1.00  0.70           H  
ATOM   2248 3HG1 VAL A 138     -16.935 -17.463  29.321  1.00  0.70           H  
ATOM   2249 1HG2 VAL A 138     -17.707 -19.312  31.665  1.00  0.70           H  
ATOM   2250 2HG2 VAL A 138     -18.574 -19.217  30.127  1.00  0.70           H  
ATOM   2251 3HG2 VAL A 138     -17.981 -20.772  30.685  1.00  0.70           H  
ATOM   2252  N   VAL A 139     -15.468 -19.025  26.664  1.00  0.72           N  
ATOM   2253  CA  VAL A 139     -14.386 -18.850  25.723  1.00  0.72           C  
ATOM   2254  C   VAL A 139     -13.879 -17.399  25.616  1.00  0.72           C  
ATOM   2255  O   VAL A 139     -14.414 -16.643  24.801  1.00  0.72           O  
ATOM   2256  CB  VAL A 139     -14.902 -19.304  24.340  1.00  0.72           C  
ATOM   2257  CG1 VAL A 139     -13.815 -19.235  23.346  1.00  0.72           C  
ATOM   2258  CG2 VAL A 139     -15.486 -20.726  24.451  1.00  0.72           C  
ATOM   2259  H   VAL A 139     -16.348 -18.544  26.484  1.00  0.72           H  
ATOM   2260  HA  VAL A 139     -13.579 -19.517  26.006  1.00  0.72           H  
ATOM   2261  HB  VAL A 139     -15.691 -18.623  24.009  1.00  0.72           H  
ATOM   2262 1HG1 VAL A 139     -14.188 -19.537  22.367  1.00  0.72           H  
ATOM   2263 2HG1 VAL A 139     -13.468 -18.219  23.299  1.00  0.72           H  
ATOM   2264 3HG1 VAL A 139     -12.998 -19.891  23.641  1.00  0.72           H  
ATOM   2265 1HG2 VAL A 139     -15.863 -21.046  23.480  1.00  0.72           H  
ATOM   2266 2HG2 VAL A 139     -14.709 -21.415  24.783  1.00  0.72           H  
ATOM   2267 3HG2 VAL A 139     -16.309 -20.732  25.166  1.00  0.72           H  
ATOM   2268  N   PRO A 140     -12.927 -16.962  26.482  1.00  0.75           N  
ATOM   2269  CA  PRO A 140     -12.285 -15.653  26.465  1.00  0.75           C  
ATOM   2270  C   PRO A 140     -11.225 -15.618  25.380  1.00  0.75           C  
ATOM   2271  O   PRO A 140     -10.339 -16.478  25.367  1.00  0.75           O  
ATOM   2272  CB  PRO A 140     -11.660 -15.553  27.852  1.00  0.75           C  
ATOM   2273  CG  PRO A 140     -11.366 -16.992  28.247  1.00  0.75           C  
ATOM   2274  CD  PRO A 140     -12.435 -17.845  27.558  1.00  0.75           C  
ATOM   2275  HA  PRO A 140     -13.030 -14.868  26.312  1.00  0.75           H  
ATOM   2276 1HB  PRO A 140     -10.758 -14.922  27.804  1.00  0.75           H  
ATOM   2277 2HB  PRO A 140     -12.363 -15.053  28.535  1.00  0.75           H  
ATOM   2278 1HG  PRO A 140     -10.348 -17.266  27.934  1.00  0.75           H  
ATOM   2279 2HG  PRO A 140     -11.396 -17.094  29.342  1.00  0.75           H  
ATOM   2280 1HD  PRO A 140     -11.943 -18.736  27.152  1.00  0.75           H  
ATOM   2281 2HD  PRO A 140     -13.222 -18.093  28.259  1.00  0.75           H  
ATOM   2282  N   GLU A 141     -11.303 -14.644  24.485  1.00  0.78           N  
ATOM   2283  CA  GLU A 141     -10.352 -14.542  23.383  1.00  0.78           C  
ATOM   2284  C   GLU A 141      -9.963 -13.114  22.975  1.00  0.78           C  
ATOM   2285  O   GLU A 141     -10.709 -12.148  23.163  1.00  0.78           O  
ATOM   2286  CB  GLU A 141     -10.858 -15.302  22.160  1.00  0.78           C  
ATOM   2287  CG  GLU A 141     -10.961 -16.817  22.300  1.00  0.78           C  
ATOM   2288  CD  GLU A 141     -11.442 -17.481  21.039  1.00  0.78           C  
ATOM   2289  OE1 GLU A 141     -11.807 -16.775  20.145  1.00  0.78           O  
ATOM   2290  OE2 GLU A 141     -11.430 -18.689  20.968  1.00  0.78           O  
ATOM   2291  H   GLU A 141     -12.056 -13.965  24.570  1.00  0.78           H  
ATOM   2292  HA  GLU A 141      -9.435 -15.034  23.703  1.00  0.78           H  
ATOM   2293 1HB  GLU A 141     -11.834 -14.920  21.863  1.00  0.78           H  
ATOM   2294 2HB  GLU A 141     -10.164 -15.146  21.354  1.00  0.78           H  
ATOM   2295 1HG  GLU A 141      -9.979 -17.216  22.560  1.00  0.78           H  
ATOM   2296 2HG  GLU A 141     -11.630 -17.051  23.097  1.00  0.78           H  
ATOM   2297  N   PHE A 142      -8.780 -13.004  22.377  1.00  0.81           N  
ATOM   2298  CA  PHE A 142      -8.268 -11.753  21.819  1.00  0.81           C  
ATOM   2299  C   PHE A 142      -8.397 -11.746  20.303  1.00  0.81           C  
ATOM   2300  O   PHE A 142      -8.244 -12.793  19.659  1.00  0.81           O  
ATOM   2301  CB  PHE A 142      -6.803 -11.538  22.178  1.00  0.81           C  
ATOM   2302  CG  PHE A 142      -6.221 -10.269  21.621  1.00  0.81           C  
ATOM   2303  CD1 PHE A 142      -6.468  -9.049  22.227  1.00  0.81           C  
ATOM   2304  CD2 PHE A 142      -5.417 -10.298  20.488  1.00  0.81           C  
ATOM   2305  CE1 PHE A 142      -5.932  -7.894  21.720  1.00  0.81           C  
ATOM   2306  CE2 PHE A 142      -4.881  -9.139  19.979  1.00  0.81           C  
ATOM   2307  CZ  PHE A 142      -5.136  -7.937  20.593  1.00  0.81           C  
ATOM   2308  H   PHE A 142      -8.208 -13.833  22.284  1.00  0.81           H  
ATOM   2309  HA  PHE A 142      -8.852 -10.921  22.215  1.00  0.81           H  
ATOM   2310 1HB  PHE A 142      -6.673 -11.536  23.248  1.00  0.81           H  
ATOM   2311 2HB  PHE A 142      -6.215 -12.371  21.784  1.00  0.81           H  
ATOM   2312  HD1 PHE A 142      -7.099  -9.011  23.111  1.00  0.81           H  
ATOM   2313  HD2 PHE A 142      -5.214 -11.264  20.002  1.00  0.81           H  
ATOM   2314  HE1 PHE A 142      -6.137  -6.949  22.212  1.00  0.81           H  
ATOM   2315  HE2 PHE A 142      -4.255  -9.177  19.098  1.00  0.81           H  
ATOM   2316  HZ  PHE A 142      -4.711  -7.027  20.191  1.00  0.81           H  
ATOM   2317  N   ALA A 143      -8.714 -10.573  19.745  1.00  0.83           N  
ATOM   2318  CA  ALA A 143      -8.823 -10.401  18.306  1.00  0.83           C  
ATOM   2319  C   ALA A 143      -8.229  -9.090  17.820  1.00  0.83           C  
ATOM   2320  O   ALA A 143      -8.185  -8.077  18.527  1.00  0.83           O  
ATOM   2321  CB  ALA A 143     -10.273 -10.437  17.867  1.00  0.83           C  
ATOM   2322  H   ALA A 143      -8.877  -9.765  20.341  1.00  0.83           H  
ATOM   2323  HA  ALA A 143      -8.264 -11.206  17.839  1.00  0.83           H  
ATOM   2324 1HB  ALA A 143     -10.327 -10.326  16.787  1.00  0.83           H  
ATOM   2325 2HB  ALA A 143     -10.703 -11.344  18.139  1.00  0.83           H  
ATOM   2326 3HB  ALA A 143     -10.815  -9.626  18.336  1.00  0.83           H  
ATOM   2327  N   LYS A 144      -7.816  -9.099  16.564  1.00  0.87           N  
ATOM   2328  CA  LYS A 144      -7.301  -7.893  15.935  1.00  0.87           C  
ATOM   2329  C   LYS A 144      -8.307  -7.367  14.928  1.00  0.87           C  
ATOM   2330  O   LYS A 144      -9.005  -8.155  14.276  1.00  0.87           O  
ATOM   2331  CB  LYS A 144      -5.959  -8.189  15.267  1.00  0.87           C  
ATOM   2332  CG  LYS A 144      -4.862  -8.583  16.251  1.00  0.87           C  
ATOM   2333  CD  LYS A 144      -3.537  -8.831  15.550  1.00  0.87           C  
ATOM   2334  CE  LYS A 144      -2.451  -9.240  16.539  1.00  0.87           C  
ATOM   2335  NZ  LYS A 144      -1.148  -9.494  15.859  1.00  0.87           N  
ATOM   2336  H   LYS A 144      -7.883  -9.975  16.043  1.00  0.87           H  
ATOM   2337  HA  LYS A 144      -7.155  -7.123  16.695  1.00  0.87           H  
ATOM   2338 1HB  LYS A 144      -6.081  -8.997  14.546  1.00  0.87           H  
ATOM   2339 2HB  LYS A 144      -5.627  -7.304  14.719  1.00  0.87           H  
ATOM   2340 1HG  LYS A 144      -4.736  -7.783  16.985  1.00  0.87           H  
ATOM   2341 2HG  LYS A 144      -5.161  -9.493  16.777  1.00  0.87           H  
ATOM   2342 1HD  LYS A 144      -3.660  -9.624  14.811  1.00  0.87           H  
ATOM   2343 2HD  LYS A 144      -3.222  -7.924  15.034  1.00  0.87           H  
ATOM   2344 1HE  LYS A 144      -2.318  -8.445  17.272  1.00  0.87           H  
ATOM   2345 2HE  LYS A 144      -2.763 -10.149  17.056  1.00  0.87           H  
ATOM   2346 1HZ  LYS A 144      -0.456  -9.762  16.544  1.00  0.87           H  
ATOM   2347 2HZ  LYS A 144      -1.259 -10.238  15.185  1.00  0.87           H  
ATOM   2348 3HZ  LYS A 144      -0.844  -8.655  15.386  1.00  0.87           H  
ATOM   2349  N   ILE A 145      -8.369  -6.045  14.762  1.00  0.91           N  
ATOM   2350  CA  ILE A 145      -9.271  -5.484  13.765  1.00  0.91           C  
ATOM   2351  C   ILE A 145      -8.525  -5.375  12.448  1.00  0.91           C  
ATOM   2352  O   ILE A 145      -7.490  -4.710  12.362  1.00  0.91           O  
ATOM   2353  CB  ILE A 145      -9.797  -4.084  14.142  1.00  0.91           C  
ATOM   2354  CG1 ILE A 145     -10.425  -4.078  15.494  1.00  0.91           C  
ATOM   2355  CG2 ILE A 145     -10.824  -3.614  13.099  1.00  0.91           C  
ATOM   2356  CD1 ILE A 145     -11.536  -5.023  15.676  1.00  0.91           C  
ATOM   2357  H   ILE A 145      -7.791  -5.426  15.333  1.00  0.91           H  
ATOM   2358  HA  ILE A 145     -10.120  -6.151  13.626  1.00  0.91           H  
ATOM   2359  HB  ILE A 145      -8.965  -3.384  14.164  1.00  0.91           H  
ATOM   2360 1HG1 ILE A 145      -9.682  -4.308  16.241  1.00  0.91           H  
ATOM   2361 2HG1 ILE A 145     -10.783  -3.078  15.650  1.00  0.91           H  
ATOM   2362 1HG2 ILE A 145     -11.181  -2.622  13.354  1.00  0.91           H  
ATOM   2363 2HG2 ILE A 145     -10.357  -3.583  12.124  1.00  0.91           H  
ATOM   2364 3HG2 ILE A 145     -11.671  -4.306  13.070  1.00  0.91           H  
ATOM   2365 1HD1 ILE A 145     -11.938  -4.946  16.669  1.00  0.91           H  
ATOM   2366 2HD1 ILE A 145     -12.323  -4.828  14.950  1.00  0.91           H  
ATOM   2367 3HD1 ILE A 145     -11.127  -5.995  15.545  1.00  0.91           H  
ATOM   2368  N   SER A 146      -9.032  -6.066  11.441  1.00  0.95           N  
ATOM   2369  CA  SER A 146      -8.418  -6.106  10.125  1.00  0.95           C  
ATOM   2370  C   SER A 146      -9.013  -5.066   9.176  1.00  0.95           C  
ATOM   2371  O   SER A 146      -8.388  -4.672   8.189  1.00  0.95           O  
ATOM   2372  CB  SER A 146      -8.571  -7.498   9.575  1.00  0.95           C  
ATOM   2373  OG  SER A 146      -9.928  -7.828   9.403  1.00  0.95           O  
ATOM   2374  H   SER A 146      -9.899  -6.569  11.599  1.00  0.95           H  
ATOM   2375  HA  SER A 146      -7.355  -5.892  10.238  1.00  0.95           H  
ATOM   2376 1HB  SER A 146      -8.050  -7.575   8.623  1.00  0.95           H  
ATOM   2377 2HB  SER A 146      -8.110  -8.207  10.262  1.00  0.95           H  
ATOM   2378  HG  SER A 146     -10.381  -7.537  10.230  1.00  0.95           H  
ATOM   2379  N   TYR A 147     -10.217  -4.613   9.500  1.00  0.99           N  
ATOM   2380  CA  TYR A 147     -10.924  -3.614   8.701  1.00  0.99           C  
ATOM   2381  C   TYR A 147     -11.865  -2.810   9.568  1.00  0.99           C  
ATOM   2382  O   TYR A 147     -12.545  -3.359  10.439  1.00  0.99           O  
ATOM   2383  CB  TYR A 147     -11.724  -4.284   7.587  1.00  0.99           C  
ATOM   2384  CG  TYR A 147     -12.516  -3.403   6.651  1.00  0.99           C  
ATOM   2385  CD1 TYR A 147     -11.919  -2.804   5.567  1.00  0.99           C  
ATOM   2386  CD2 TYR A 147     -13.876  -3.223   6.884  1.00  0.99           C  
ATOM   2387  CE1 TYR A 147     -12.673  -2.030   4.704  1.00  0.99           C  
ATOM   2388  CE2 TYR A 147     -14.626  -2.451   6.030  1.00  0.99           C  
ATOM   2389  CZ  TYR A 147     -14.029  -1.855   4.934  1.00  0.99           C  
ATOM   2390  OH  TYR A 147     -14.780  -1.080   4.063  1.00  0.99           O  
ATOM   2391  H   TYR A 147     -10.670  -5.028  10.311  1.00  0.99           H  
ATOM   2392  HA  TYR A 147     -10.195  -2.929   8.268  1.00  0.99           H  
ATOM   2393 1HB  TYR A 147     -11.071  -4.918   6.992  1.00  0.99           H  
ATOM   2394 2HB  TYR A 147     -12.428  -4.901   8.052  1.00  0.99           H  
ATOM   2395  HD1 TYR A 147     -10.854  -2.949   5.381  1.00  0.99           H  
ATOM   2396  HD2 TYR A 147     -14.347  -3.698   7.745  1.00  0.99           H  
ATOM   2397  HE1 TYR A 147     -12.198  -1.564   3.841  1.00  0.99           H  
ATOM   2398  HE2 TYR A 147     -15.691  -2.316   6.215  1.00  0.99           H  
ATOM   2399  HH  TYR A 147     -14.247  -0.855   3.293  1.00  0.99           H  
ATOM   2400  N   VAL A 148     -11.920  -1.516   9.311  1.00  1.02           N  
ATOM   2401  CA  VAL A 148     -12.873  -0.644   9.969  1.00  1.02           C  
ATOM   2402  C   VAL A 148     -13.424   0.345   8.949  1.00  1.02           C  
ATOM   2403  O   VAL A 148     -12.675   0.873   8.122  1.00  1.02           O  
ATOM   2404  CB  VAL A 148     -12.231   0.062  11.186  1.00  1.02           C  
ATOM   2405  CG1 VAL A 148     -11.028   0.860  10.745  1.00  1.02           C  
ATOM   2406  CG2 VAL A 148     -13.250   0.993  11.855  1.00  1.02           C  
ATOM   2407  H   VAL A 148     -11.309  -1.128   8.605  1.00  1.02           H  
ATOM   2408  HA  VAL A 148     -13.687  -1.253  10.338  1.00  1.02           H  
ATOM   2409  HB  VAL A 148     -11.902  -0.693  11.897  1.00  1.02           H  
ATOM   2410 1HG1 VAL A 148     -10.575   1.344  11.612  1.00  1.02           H  
ATOM   2411 2HG1 VAL A 148     -10.302   0.194  10.280  1.00  1.02           H  
ATOM   2412 3HG1 VAL A 148     -11.339   1.619  10.026  1.00  1.02           H  
ATOM   2413 1HG2 VAL A 148     -12.797   1.473  12.719  1.00  1.02           H  
ATOM   2414 2HG2 VAL A 148     -13.575   1.759  11.155  1.00  1.02           H  
ATOM   2415 3HG2 VAL A 148     -14.103   0.416  12.169  1.00  1.02           H  
ATOM   2416  N   ALA A 149     -14.726   0.617   9.026  1.00  1.02           N  
ATOM   2417  CA  ALA A 149     -15.370   1.550   8.097  1.00  1.02           C  
ATOM   2418  C   ALA A 149     -16.488   2.360   8.720  1.00  1.02           C  
ATOM   2419  O   ALA A 149     -17.220   1.865   9.574  1.00  1.02           O  
ATOM   2420  CB  ALA A 149     -15.955   0.770   6.960  1.00  1.02           C  
ATOM   2421  H   ALA A 149     -15.270   0.112   9.724  1.00  1.02           H  
ATOM   2422  HA  ALA A 149     -14.620   2.248   7.729  1.00  1.02           H  
ATOM   2423 1HB  ALA A 149     -16.421   1.431   6.320  1.00  1.02           H  
ATOM   2424 2HB  ALA A 149     -15.174   0.237   6.454  1.00  1.02           H  
ATOM   2425 3HB  ALA A 149     -16.694   0.077   7.331  1.00  1.02           H  
ATOM   2426  N   ASN A 150     -16.657   3.606   8.240  1.00  1.00           N  
ATOM   2427  CA  ASN A 150     -17.760   4.454   8.735  1.00  1.00           C  
ATOM   2428  C   ASN A 150     -18.946   4.519   7.767  1.00  1.00           C  
ATOM   2429  O   ASN A 150     -19.027   5.406   6.921  1.00  1.00           O  
ATOM   2430  CB  ASN A 150     -17.252   5.845   9.044  1.00  1.00           C  
ATOM   2431  CG  ASN A 150     -18.306   6.743   9.684  1.00  1.00           C  
ATOM   2432  OD1 ASN A 150     -19.516   6.542   9.517  1.00  1.00           O  
ATOM   2433  ND2 ASN A 150     -17.852   7.734  10.419  1.00  1.00           N  
ATOM   2434  H   ASN A 150     -16.032   3.951   7.497  1.00  1.00           H  
ATOM   2435  HA  ASN A 150     -18.137   4.022   9.664  1.00  1.00           H  
ATOM   2436 1HB  ASN A 150     -16.398   5.775   9.718  1.00  1.00           H  
ATOM   2437 2HB  ASN A 150     -16.904   6.315   8.123  1.00  1.00           H  
ATOM   2438 1HD2 ASN A 150     -18.491   8.359  10.870  1.00  1.00           H  
ATOM   2439 2HD2 ASN A 150     -16.867   7.862  10.530  1.00  1.00           H  
ATOM   2440  N   ALA A 151     -19.865   3.573   7.889  1.00  0.96           N  
ATOM   2441  CA  ALA A 151     -20.964   3.423   6.937  1.00  0.96           C  
ATOM   2442  C   ALA A 151     -22.132   4.353   7.221  1.00  0.96           C  
ATOM   2443  O   ALA A 151     -23.020   4.538   6.378  1.00  0.96           O  
ATOM   2444  CB  ALA A 151     -21.438   2.005   6.954  1.00  0.96           C  
ATOM   2445  H   ALA A 151     -19.795   2.941   8.681  1.00  0.96           H  
ATOM   2446  HA  ALA A 151     -20.592   3.659   5.951  1.00  0.96           H  
ATOM   2447 1HB  ALA A 151     -22.227   1.870   6.229  1.00  0.96           H  
ATOM   2448 2HB  ALA A 151     -20.603   1.365   6.699  1.00  0.96           H  
ATOM   2449 3HB  ALA A 151     -21.815   1.803   7.954  1.00  0.96           H  
ATOM   2450  N   GLY A 152     -22.141   4.921   8.413  1.00  0.92           N  
ATOM   2451  CA  GLY A 152     -23.234   5.777   8.836  1.00  0.92           C  
ATOM   2452  C   GLY A 152     -24.216   4.900   9.573  1.00  0.92           C  
ATOM   2453  O   GLY A 152     -24.135   3.675   9.473  1.00  0.92           O  
ATOM   2454  H   GLY A 152     -21.386   4.694   9.062  1.00  0.92           H  
ATOM   2455 1HA  GLY A 152     -22.858   6.563   9.492  1.00  0.92           H  
ATOM   2456 2HA  GLY A 152     -23.707   6.245   7.974  1.00  0.92           H  
ATOM   2457  N   GLN A 153     -25.121   5.499  10.337  1.00  0.88           N  
ATOM   2458  CA  GLN A 153     -26.045   4.706  11.146  1.00  0.88           C  
ATOM   2459  C   GLN A 153     -27.144   4.036  10.349  1.00  0.88           C  
ATOM   2460  O   GLN A 153     -27.609   4.556   9.333  1.00  0.88           O  
ATOM   2461  CB  GLN A 153     -26.651   5.553  12.253  1.00  0.88           C  
ATOM   2462  CG  GLN A 153     -25.640   5.970  13.275  1.00  0.88           C  
ATOM   2463  CD  GLN A 153     -26.220   6.792  14.412  1.00  0.88           C  
ATOM   2464  OE1 GLN A 153     -27.339   6.558  14.878  1.00  0.88           O  
ATOM   2465  NE2 GLN A 153     -25.448   7.768  14.874  1.00  0.88           N  
ATOM   2466  H   GLN A 153     -25.159   6.507  10.374  1.00  0.88           H  
ATOM   2467  HA  GLN A 153     -25.474   3.911  11.630  1.00  0.88           H  
ATOM   2468 1HB  GLN A 153     -27.115   6.441  11.830  1.00  0.88           H  
ATOM   2469 2HB  GLN A 153     -27.430   4.978  12.763  1.00  0.88           H  
ATOM   2470 1HG  GLN A 153     -25.232   5.053  13.687  1.00  0.88           H  
ATOM   2471 2HG  GLN A 153     -24.849   6.546  12.796  1.00  0.88           H  
ATOM   2472 1HE2 GLN A 153     -25.762   8.347  15.626  1.00  0.88           H  
ATOM   2473 2HE2 GLN A 153     -24.541   7.924  14.470  1.00  0.88           H  
ATOM   2474  N   ASN A 154     -27.522   2.854  10.829  1.00  0.86           N  
ATOM   2475  CA  ASN A 154     -28.580   2.013  10.274  1.00  0.86           C  
ATOM   2476  C   ASN A 154     -28.382   1.710   8.768  1.00  0.86           C  
ATOM   2477  O   ASN A 154     -29.343   1.590   8.002  1.00  0.86           O  
ATOM   2478  CB  ASN A 154     -29.928   2.668  10.538  1.00  0.86           C  
ATOM   2479  CG  ASN A 154     -30.239   2.831  12.062  1.00  0.86           C  
ATOM   2480  OD1 ASN A 154     -30.077   1.909  12.879  1.00  0.86           O  
ATOM   2481  ND2 ASN A 154     -30.675   4.010  12.426  1.00  0.86           N  
ATOM   2482  H   ASN A 154     -27.071   2.551  11.693  1.00  0.86           H  
ATOM   2483  HA  ASN A 154     -28.551   1.056  10.796  1.00  0.86           H  
ATOM   2484 1HB  ASN A 154     -29.962   3.649  10.063  1.00  0.86           H  
ATOM   2485 2HB  ASN A 154     -30.713   2.062  10.085  1.00  0.86           H  
ATOM   2486 1HD2 ASN A 154     -30.892   4.194  13.385  1.00  0.86           H  
ATOM   2487 2HD2 ASN A 154     -30.789   4.732  11.744  1.00  0.86           H  
ATOM   2488  N   ASN A 155     -27.138   1.501   8.345  1.00  0.85           N  
ATOM   2489  CA  ASN A 155     -26.848   1.232   6.943  1.00  0.85           C  
ATOM   2490  C   ASN A 155     -26.963  -0.245   6.601  1.00  0.85           C  
ATOM   2491  O   ASN A 155     -25.972  -0.960   6.409  1.00  0.85           O  
ATOM   2492  CB  ASN A 155     -25.494   1.795   6.563  1.00  0.85           C  
ATOM   2493  CG  ASN A 155     -25.229   1.713   5.081  1.00  0.85           C  
ATOM   2494  OD1 ASN A 155     -25.863   0.903   4.402  1.00  0.85           O  
ATOM   2495  ND2 ASN A 155     -24.342   2.537   4.559  1.00  0.85           N  
ATOM   2496  H   ASN A 155     -26.382   1.567   9.002  1.00  0.85           H  
ATOM   2497  HA  ASN A 155     -27.593   1.755   6.342  1.00  0.85           H  
ATOM   2498 1HB  ASN A 155     -25.425   2.841   6.883  1.00  0.85           H  
ATOM   2499 2HB  ASN A 155     -24.714   1.247   7.094  1.00  0.85           H  
ATOM   2500 1HD2 ASN A 155     -24.153   2.514   3.576  1.00  0.85           H  
ATOM   2501 2HD2 ASN A 155     -23.859   3.221   5.143  1.00  0.85           H  
ATOM   2502  N   GLU A 156     -28.210  -0.655   6.444  1.00  0.87           N  
ATOM   2503  CA  GLU A 156     -28.588  -2.039   6.198  1.00  0.87           C  
ATOM   2504  C   GLU A 156     -27.998  -2.598   4.903  1.00  0.87           C  
ATOM   2505  O   GLU A 156     -27.659  -3.783   4.843  1.00  0.87           O  
ATOM   2506  CB  GLU A 156     -30.110  -2.156   6.166  1.00  0.87           C  
ATOM   2507  CG  GLU A 156     -30.780  -1.921   7.515  1.00  0.87           C  
ATOM   2508  CD  GLU A 156     -32.285  -2.020   7.453  1.00  0.87           C  
ATOM   2509  OE1 GLU A 156     -32.819  -2.124   6.377  1.00  0.87           O  
ATOM   2510  OE2 GLU A 156     -32.895  -2.027   8.495  1.00  0.87           O  
ATOM   2511  H   GLU A 156     -28.929   0.051   6.620  1.00  0.87           H  
ATOM   2512  HA  GLU A 156     -28.215  -2.642   7.026  1.00  0.87           H  
ATOM   2513 1HB  GLU A 156     -30.515  -1.434   5.457  1.00  0.87           H  
ATOM   2514 2HB  GLU A 156     -30.390  -3.151   5.818  1.00  0.87           H  
ATOM   2515 1HG  GLU A 156     -30.402  -2.656   8.227  1.00  0.87           H  
ATOM   2516 2HG  GLU A 156     -30.498  -0.931   7.876  1.00  0.87           H  
ATOM   2517  N   ASP A 157     -27.787  -1.732   3.900  1.00  0.89           N  
ATOM   2518  CA  ASP A 157     -27.269  -2.139   2.583  1.00  0.89           C  
ATOM   2519  C   ASP A 157     -25.932  -2.871   2.668  1.00  0.89           C  
ATOM   2520  O   ASP A 157     -25.543  -3.578   1.735  1.00  0.89           O  
ATOM   2521  CB  ASP A 157     -27.048  -0.931   1.656  1.00  0.89           C  
ATOM   2522  CG  ASP A 157     -28.326  -0.270   1.111  1.00  0.89           C  
ATOM   2523  OD1 ASP A 157     -29.387  -0.833   1.240  1.00  0.89           O  
ATOM   2524  OD2 ASP A 157     -28.210   0.807   0.524  1.00  0.89           O  
ATOM   2525  H   ASP A 157     -28.031  -0.763   4.053  1.00  0.89           H  
ATOM   2526  HA  ASP A 157     -27.995  -2.812   2.125  1.00  0.89           H  
ATOM   2527 1HB  ASP A 157     -26.471  -0.180   2.189  1.00  0.89           H  
ATOM   2528 2HB  ASP A 157     -26.440  -1.250   0.810  1.00  0.89           H  
ATOM   2529  N   VAL A 158     -25.211  -2.669   3.762  1.00  0.91           N  
ATOM   2530  CA  VAL A 158     -23.925  -3.293   3.946  1.00  0.91           C  
ATOM   2531  C   VAL A 158     -24.059  -4.717   4.525  1.00  0.91           C  
ATOM   2532  O   VAL A 158     -23.230  -5.585   4.251  1.00  0.91           O  
ATOM   2533  CB  VAL A 158     -23.034  -2.413   4.835  1.00  0.91           C  
ATOM   2534  CG1 VAL A 158     -21.712  -3.111   5.089  1.00  0.91           C  
ATOM   2535  CG2 VAL A 158     -22.792  -1.080   4.150  1.00  0.91           C  
ATOM   2536  H   VAL A 158     -25.573  -2.073   4.510  1.00  0.91           H  
ATOM   2537  HA  VAL A 158     -23.451  -3.361   2.977  1.00  0.91           H  
ATOM   2538  HB  VAL A 158     -23.536  -2.245   5.782  1.00  0.91           H  
ATOM   2539 1HG1 VAL A 158     -21.074  -2.497   5.697  1.00  0.91           H  
ATOM   2540 2HG1 VAL A 158     -21.879  -4.066   5.581  1.00  0.91           H  
ATOM   2541 3HG1 VAL A 158     -21.224  -3.270   4.163  1.00  0.91           H  
ATOM   2542 1HG2 VAL A 158     -22.169  -0.449   4.783  1.00  0.91           H  
ATOM   2543 2HG2 VAL A 158     -22.290  -1.245   3.196  1.00  0.91           H  
ATOM   2544 3HG2 VAL A 158     -23.744  -0.591   3.975  1.00  0.91           H  
ATOM   2545  N   VAL A 159     -25.043  -4.925   5.412  1.00  0.92           N  
ATOM   2546  CA  VAL A 159     -25.208  -6.187   6.151  1.00  0.92           C  
ATOM   2547  C   VAL A 159     -26.541  -6.934   5.976  1.00  0.92           C  
ATOM   2548  O   VAL A 159     -26.821  -7.890   6.712  1.00  0.92           O  
ATOM   2549  CB  VAL A 159     -25.006  -5.913   7.634  1.00  0.92           C  
ATOM   2550  CG1 VAL A 159     -23.584  -5.492   7.898  1.00  0.92           C  
ATOM   2551  CG2 VAL A 159     -25.949  -4.796   8.034  1.00  0.92           C  
ATOM   2552  H   VAL A 159     -25.744  -4.200   5.535  1.00  0.92           H  
ATOM   2553  HA  VAL A 159     -24.412  -6.857   5.826  1.00  0.92           H  
ATOM   2554  HB  VAL A 159     -25.217  -6.813   8.211  1.00  0.92           H  
ATOM   2555 1HG1 VAL A 159     -23.451  -5.282   8.956  1.00  0.92           H  
ATOM   2556 2HG1 VAL A 159     -22.898  -6.289   7.596  1.00  0.92           H  
ATOM   2557 3HG1 VAL A 159     -23.376  -4.616   7.330  1.00  0.92           H  
ATOM   2558 1HG2 VAL A 159     -25.827  -4.590   9.081  1.00  0.92           H  
ATOM   2559 2HG2 VAL A 159     -25.728  -3.896   7.454  1.00  0.92           H  
ATOM   2560 3HG2 VAL A 159     -26.982  -5.099   7.847  1.00  0.92           H  
ATOM   2561  N   SER A 160     -27.335  -6.540   4.979  1.00  0.93           N  
ATOM   2562  CA  SER A 160     -28.621  -7.189   4.691  1.00  0.93           C  
ATOM   2563  C   SER A 160     -28.495  -8.546   3.987  1.00  0.93           C  
ATOM   2564  O   SER A 160     -29.499  -9.236   3.801  1.00  0.93           O  
ATOM   2565  CB  SER A 160     -29.499  -6.299   3.837  1.00  0.93           C  
ATOM   2566  OG  SER A 160     -28.984  -6.162   2.539  1.00  0.93           O  
ATOM   2567  H   SER A 160     -27.076  -5.712   4.449  1.00  0.93           H  
ATOM   2568  HA  SER A 160     -29.125  -7.352   5.640  1.00  0.93           H  
ATOM   2569 1HB  SER A 160     -30.500  -6.722   3.789  1.00  0.93           H  
ATOM   2570 2HB  SER A 160     -29.585  -5.321   4.304  1.00  0.93           H  
ATOM   2571  HG  SER A 160     -29.050  -7.034   2.131  1.00  0.93           H  
ATOM   2572  N   GLU A 161     -27.284  -8.903   3.573  1.00  0.94           N  
ATOM   2573  CA  GLU A 161     -27.017 -10.167   2.885  1.00  0.94           C  
ATOM   2574  C   GLU A 161     -26.401 -11.266   3.760  1.00  0.94           C  
ATOM   2575  O   GLU A 161     -25.732 -11.012   4.767  1.00  0.94           O  
ATOM   2576  CB  GLU A 161     -26.069  -9.952   1.707  1.00  0.94           C  
ATOM   2577  CG  GLU A 161     -26.554  -9.026   0.620  1.00  0.94           C  
ATOM   2578  CD  GLU A 161     -27.728  -9.566  -0.173  1.00  0.94           C  
ATOM   2579  OE1 GLU A 161     -28.051 -10.722  -0.037  1.00  0.94           O  
ATOM   2580  OE2 GLU A 161     -28.262  -8.814  -0.960  1.00  0.94           O  
ATOM   2581  H   GLU A 161     -26.521  -8.270   3.760  1.00  0.94           H  
ATOM   2582  HA  GLU A 161     -27.965 -10.547   2.504  1.00  0.94           H  
ATOM   2583 1HB  GLU A 161     -25.126  -9.552   2.080  1.00  0.94           H  
ATOM   2584 2HB  GLU A 161     -25.845 -10.916   1.246  1.00  0.94           H  
ATOM   2585 1HG  GLU A 161     -26.837  -8.071   1.067  1.00  0.94           H  
ATOM   2586 2HG  GLU A 161     -25.719  -8.850  -0.053  1.00  0.94           H  
ATOM   2587  N   LYS A 162     -26.563 -12.495   3.294  1.00  0.95           N  
ATOM   2588  CA  LYS A 162     -25.967 -13.673   3.907  1.00  0.95           C  
ATOM   2589  C   LYS A 162     -24.451 -13.619   3.730  1.00  0.95           C  
ATOM   2590  O   LYS A 162     -23.980 -12.894   2.857  1.00  0.95           O  
ATOM   2591  CB  LYS A 162     -26.518 -14.939   3.244  1.00  0.95           C  
ATOM   2592  CG  LYS A 162     -27.973 -15.208   3.515  1.00  0.95           C  
ATOM   2593  CD  LYS A 162     -28.449 -16.476   2.837  1.00  0.95           C  
ATOM   2594  CE  LYS A 162     -29.921 -16.737   3.133  1.00  0.95           C  
ATOM   2595  NZ  LYS A 162     -30.412 -17.975   2.465  1.00  0.95           N  
ATOM   2596  H   LYS A 162     -27.134 -12.612   2.465  1.00  0.95           H  
ATOM   2597  HA  LYS A 162     -26.219 -13.662   4.964  1.00  0.95           H  
ATOM   2598 1HB  LYS A 162     -26.405 -14.845   2.161  1.00  0.95           H  
ATOM   2599 2HB  LYS A 162     -25.943 -15.811   3.541  1.00  0.95           H  
ATOM   2600 1HG  LYS A 162     -28.098 -15.341   4.580  1.00  0.95           H  
ATOM   2601 2HG  LYS A 162     -28.576 -14.361   3.188  1.00  0.95           H  
ATOM   2602 1HD  LYS A 162     -28.312 -16.386   1.758  1.00  0.95           H  
ATOM   2603 2HD  LYS A 162     -27.860 -17.322   3.192  1.00  0.95           H  
ATOM   2604 1HE  LYS A 162     -30.055 -16.838   4.210  1.00  0.95           H  
ATOM   2605 2HE  LYS A 162     -30.511 -15.890   2.782  1.00  0.95           H  
ATOM   2606 1HZ  LYS A 162     -31.388 -18.112   2.685  1.00  0.95           H  
ATOM   2607 2HZ  LYS A 162     -30.301 -17.886   1.465  1.00  0.95           H  
ATOM   2608 3HZ  LYS A 162     -29.879 -18.768   2.793  1.00  0.95           H  
ATOM   2609  N   PRO A 163     -23.664 -14.241   4.618  1.00  0.97           N  
ATOM   2610  CA  PRO A 163     -22.223 -14.360   4.503  1.00  0.97           C  
ATOM   2611  C   PRO A 163     -21.846 -15.288   3.359  1.00  0.97           C  
ATOM   2612  O   PRO A 163     -22.576 -16.235   3.062  1.00  0.97           O  
ATOM   2613  CB  PRO A 163     -21.832 -14.955   5.864  1.00  0.97           C  
ATOM   2614  CG  PRO A 163     -23.071 -15.677   6.359  1.00  0.97           C  
ATOM   2615  CD  PRO A 163     -24.240 -14.872   5.832  1.00  0.97           C  
ATOM   2616  HA  PRO A 163     -21.781 -13.366   4.358  1.00  0.97           H  
ATOM   2617 1HB  PRO A 163     -20.962 -15.623   5.743  1.00  0.97           H  
ATOM   2618 2HB  PRO A 163     -21.529 -14.172   6.548  1.00  0.97           H  
ATOM   2619 1HG  PRO A 163     -23.075 -16.717   6.005  1.00  0.97           H  
ATOM   2620 2HG  PRO A 163     -23.062 -15.726   7.466  1.00  0.97           H  
ATOM   2621 1HD  PRO A 163     -25.050 -15.565   5.600  1.00  0.97           H  
ATOM   2622 2HD  PRO A 163     -24.548 -14.110   6.556  1.00  0.97           H  
ATOM   2623  N   TYR A 164     -20.684 -15.046   2.758  1.00  1.00           N  
ATOM   2624  CA  TYR A 164     -20.161 -15.921   1.715  1.00  1.00           C  
ATOM   2625  C   TYR A 164     -18.699 -16.230   2.002  1.00  1.00           C  
ATOM   2626  O   TYR A 164     -17.975 -15.395   2.556  1.00  1.00           O  
ATOM   2627  CB  TYR A 164     -20.306 -15.285   0.327  1.00  1.00           C  
ATOM   2628  CG  TYR A 164     -21.729 -14.962  -0.071  1.00  1.00           C  
ATOM   2629  CD1 TYR A 164     -22.285 -13.736   0.264  1.00  1.00           C  
ATOM   2630  CD2 TYR A 164     -22.481 -15.896  -0.764  1.00  1.00           C  
ATOM   2631  CE1 TYR A 164     -23.588 -13.447  -0.104  1.00  1.00           C  
ATOM   2632  CE2 TYR A 164     -23.781 -15.607  -1.126  1.00  1.00           C  
ATOM   2633  CZ  TYR A 164     -24.335 -14.388  -0.801  1.00  1.00           C  
ATOM   2634  OH  TYR A 164     -25.632 -14.104  -1.173  1.00  1.00           O  
ATOM   2635  H   TYR A 164     -20.141 -14.243   3.040  1.00  1.00           H  
ATOM   2636  HA  TYR A 164     -20.710 -16.863   1.732  1.00  1.00           H  
ATOM   2637 1HB  TYR A 164     -19.729 -14.364   0.289  1.00  1.00           H  
ATOM   2638 2HB  TYR A 164     -19.887 -15.957  -0.421  1.00  1.00           H  
ATOM   2639  HD1 TYR A 164     -21.699 -12.998   0.814  1.00  1.00           H  
ATOM   2640  HD2 TYR A 164     -22.045 -16.861  -1.023  1.00  1.00           H  
ATOM   2641  HE1 TYR A 164     -24.025 -12.483   0.160  1.00  1.00           H  
ATOM   2642  HE2 TYR A 164     -24.369 -16.344  -1.672  1.00  1.00           H  
ATOM   2643  HH  TYR A 164     -25.852 -13.200  -0.915  1.00  1.00           H  
ATOM   2644  N   ASP A 165     -18.244 -17.415   1.623  1.00  1.02           N  
ATOM   2645  CA  ASP A 165     -16.843 -17.730   1.848  1.00  1.02           C  
ATOM   2646  C   ASP A 165     -15.953 -16.710   1.154  1.00  1.02           C  
ATOM   2647  O   ASP A 165     -16.157 -16.395  -0.017  1.00  1.02           O  
ATOM   2648  CB  ASP A 165     -16.512 -19.125   1.320  1.00  1.02           C  
ATOM   2649  CG  ASP A 165     -17.168 -20.249   2.126  1.00  1.02           C  
ATOM   2650  OD1 ASP A 165     -17.719 -19.975   3.168  1.00  1.02           O  
ATOM   2651  OD2 ASP A 165     -17.111 -21.372   1.686  1.00  1.02           O  
ATOM   2652  H   ASP A 165     -18.858 -18.086   1.182  1.00  1.02           H  
ATOM   2653  HA  ASP A 165     -16.643 -17.697   2.920  1.00  1.02           H  
ATOM   2654 1HB  ASP A 165     -16.833 -19.205   0.281  1.00  1.02           H  
ATOM   2655 2HB  ASP A 165     -15.431 -19.268   1.337  1.00  1.02           H  
ATOM   2656  N   GLY A 166     -14.969 -16.191   1.883  1.00  1.03           N  
ATOM   2657  CA  GLY A 166     -14.009 -15.236   1.334  1.00  1.03           C  
ATOM   2658  C   GLY A 166     -14.518 -13.790   1.261  1.00  1.03           C  
ATOM   2659  O   GLY A 166     -13.759 -12.889   0.888  1.00  1.03           O  
ATOM   2660  H   GLY A 166     -14.877 -16.479   2.846  1.00  1.03           H  
ATOM   2661 1HA  GLY A 166     -13.100 -15.265   1.935  1.00  1.03           H  
ATOM   2662 2HA  GLY A 166     -13.725 -15.562   0.335  1.00  1.03           H  
ATOM   2663  N   ILE A 167     -15.757 -13.530   1.694  1.00  1.04           N  
ATOM   2664  CA  ILE A 167     -16.277 -12.171   1.573  1.00  1.04           C  
ATOM   2665  C   ILE A 167     -15.463 -11.192   2.396  1.00  1.04           C  
ATOM   2666  O   ILE A 167     -15.349 -10.022   2.041  1.00  1.04           O  
ATOM   2667  CB  ILE A 167     -17.756 -12.073   1.989  1.00  1.04           C  
ATOM   2668  CG1 ILE A 167     -18.346 -10.786   1.450  1.00  1.04           C  
ATOM   2669  CG2 ILE A 167     -17.945 -12.139   3.490  1.00  1.04           C  
ATOM   2670  CD1 ILE A 167     -18.405 -10.786  -0.061  1.00  1.04           C  
ATOM   2671  H   ILE A 167     -16.369 -14.278   2.030  1.00  1.04           H  
ATOM   2672  HA  ILE A 167     -16.207 -11.873   0.526  1.00  1.04           H  
ATOM   2673  HB  ILE A 167     -18.293 -12.899   1.534  1.00  1.04           H  
ATOM   2674 1HG1 ILE A 167     -19.352 -10.659   1.840  1.00  1.04           H  
ATOM   2675 2HG1 ILE A 167     -17.734  -9.943   1.770  1.00  1.04           H  
ATOM   2676 1HG2 ILE A 167     -19.006 -12.082   3.704  1.00  1.04           H  
ATOM   2677 2HG2 ILE A 167     -17.544 -13.082   3.868  1.00  1.04           H  
ATOM   2678 3HG2 ILE A 167     -17.441 -11.309   3.976  1.00  1.04           H  
ATOM   2679 1HD1 ILE A 167     -18.825  -9.868  -0.424  1.00  1.04           H  
ATOM   2680 2HD1 ILE A 167     -17.401 -10.899  -0.468  1.00  1.04           H  
ATOM   2681 3HD1 ILE A 167     -19.023 -11.616  -0.400  1.00  1.04           H  
ATOM   2682  N   LEU A 168     -14.850 -11.660   3.478  1.00  1.06           N  
ATOM   2683  CA  LEU A 168     -14.070 -10.751   4.279  1.00  1.06           C  
ATOM   2684  C   LEU A 168     -12.876 -10.233   3.501  1.00  1.06           C  
ATOM   2685  O   LEU A 168     -12.435  -9.112   3.735  1.00  1.06           O  
ATOM   2686  CB  LEU A 168     -13.600 -11.402   5.571  1.00  1.06           C  
ATOM   2687  CG  LEU A 168     -14.702 -11.737   6.537  1.00  1.06           C  
ATOM   2688  CD1 LEU A 168     -14.072 -12.356   7.782  1.00  1.06           C  
ATOM   2689  CD2 LEU A 168     -15.503 -10.494   6.809  1.00  1.06           C  
ATOM   2690  H   LEU A 168     -14.956 -12.629   3.739  1.00  1.06           H  
ATOM   2691  HA  LEU A 168     -14.696  -9.900   4.539  1.00  1.06           H  
ATOM   2692 1HB  LEU A 168     -13.066 -12.320   5.330  1.00  1.06           H  
ATOM   2693 2HB  LEU A 168     -12.906 -10.725   6.071  1.00  1.06           H  
ATOM   2694  HG  LEU A 168     -15.366 -12.484   6.099  1.00  1.06           H  
ATOM   2695 1HD1 LEU A 168     -14.833 -12.611   8.499  1.00  1.06           H  
ATOM   2696 2HD1 LEU A 168     -13.518 -13.257   7.505  1.00  1.06           H  
ATOM   2697 3HD1 LEU A 168     -13.387 -11.644   8.238  1.00  1.06           H  
ATOM   2698 1HD2 LEU A 168     -16.288 -10.684   7.489  1.00  1.06           H  
ATOM   2699 2HD2 LEU A 168     -14.883  -9.782   7.223  1.00  1.06           H  
ATOM   2700 3HD2 LEU A 168     -15.923 -10.117   5.884  1.00  1.06           H  
ATOM   2701  N   GLU A 169     -12.329 -11.037   2.585  1.00  1.09           N  
ATOM   2702  CA  GLU A 169     -11.172 -10.596   1.824  1.00  1.09           C  
ATOM   2703  C   GLU A 169     -11.619  -9.558   0.816  1.00  1.09           C  
ATOM   2704  O   GLU A 169     -10.928  -8.566   0.567  1.00  1.09           O  
ATOM   2705  CB  GLU A 169     -10.488 -11.784   1.148  1.00  1.09           C  
ATOM   2706  CG  GLU A 169      -9.814 -12.724   2.132  1.00  1.09           C  
ATOM   2707  CD  GLU A 169      -8.664 -12.058   2.851  1.00  1.09           C  
ATOM   2708  OE1 GLU A 169      -7.785 -11.571   2.181  1.00  1.09           O  
ATOM   2709  OE2 GLU A 169      -8.674 -12.013   4.063  1.00  1.09           O  
ATOM   2710  H   GLU A 169     -12.752 -11.933   2.360  1.00  1.09           H  
ATOM   2711  HA  GLU A 169     -10.460 -10.136   2.503  1.00  1.09           H  
ATOM   2712 1HB  GLU A 169     -11.221 -12.352   0.577  1.00  1.09           H  
ATOM   2713 2HB  GLU A 169      -9.735 -11.422   0.450  1.00  1.09           H  
ATOM   2714 1HG  GLU A 169     -10.552 -13.055   2.864  1.00  1.09           H  
ATOM   2715 2HG  GLU A 169      -9.452 -13.599   1.595  1.00  1.09           H  
ATOM   2716  N   GLU A 170     -12.810  -9.759   0.260  1.00  1.16           N  
ATOM   2717  CA  GLU A 170     -13.330  -8.807  -0.704  1.00  1.16           C  
ATOM   2718  C   GLU A 170     -13.597  -7.459  -0.008  1.00  1.16           C  
ATOM   2719  O   GLU A 170     -13.417  -6.379  -0.585  1.00  1.16           O  
ATOM   2720  CB  GLU A 170     -14.581  -9.356  -1.390  1.00  1.16           C  
ATOM   2721  CG  GLU A 170     -14.330 -10.574  -2.294  1.00  1.16           C  
ATOM   2722  CD  GLU A 170     -15.568 -11.035  -3.044  1.00  1.16           C  
ATOM   2723  OE1 GLU A 170     -16.583 -10.400  -2.913  1.00  1.16           O  
ATOM   2724  OE2 GLU A 170     -15.489 -12.013  -3.754  1.00  1.16           O  
ATOM   2725  H   GLU A 170     -13.333 -10.605   0.504  1.00  1.16           H  
ATOM   2726  HA  GLU A 170     -12.570  -8.646  -1.471  1.00  1.16           H  
ATOM   2727 1HB  GLU A 170     -15.321  -9.624  -0.637  1.00  1.16           H  
ATOM   2728 2HB  GLU A 170     -15.010  -8.581  -2.018  1.00  1.16           H  
ATOM   2729 1HG  GLU A 170     -13.550 -10.324  -3.013  1.00  1.16           H  
ATOM   2730 2HG  GLU A 170     -13.964 -11.393  -1.670  1.00  1.16           H  
ATOM   2731  N   ILE A 171     -14.002  -7.508   1.261  1.00  1.25           N  
ATOM   2732  CA  ILE A 171     -14.223  -6.274   2.005  1.00  1.25           C  
ATOM   2733  C   ILE A 171     -12.884  -5.624   2.390  1.00  1.25           C  
ATOM   2734  O   ILE A 171     -12.662  -4.440   2.122  1.00  1.25           O  
ATOM   2735  CB  ILE A 171     -15.053  -6.524   3.261  1.00  1.25           C  
ATOM   2736  CG1 ILE A 171     -16.430  -6.999   2.856  1.00  1.25           C  
ATOM   2737  CG2 ILE A 171     -15.171  -5.194   3.983  1.00  1.25           C  
ATOM   2738  CD1 ILE A 171     -17.241  -7.586   3.977  1.00  1.25           C  
ATOM   2739  H   ILE A 171     -14.191  -8.415   1.692  1.00  1.25           H  
ATOM   2740  HA  ILE A 171     -14.770  -5.580   1.371  1.00  1.25           H  
ATOM   2741  HB  ILE A 171     -14.591  -7.284   3.888  1.00  1.25           H  
ATOM   2742 1HG1 ILE A 171     -16.966  -6.154   2.453  1.00  1.25           H  
ATOM   2743 2HG1 ILE A 171     -16.326  -7.747   2.072  1.00  1.25           H  
ATOM   2744 1HG2 ILE A 171     -15.781  -5.286   4.868  1.00  1.25           H  
ATOM   2745 2HG2 ILE A 171     -14.176  -4.857   4.258  1.00  1.25           H  
ATOM   2746 3HG2 ILE A 171     -15.631  -4.462   3.319  1.00  1.25           H  
ATOM   2747 1HD1 ILE A 171     -18.214  -7.897   3.601  1.00  1.25           H  
ATOM   2748 2HD1 ILE A 171     -16.723  -8.450   4.380  1.00  1.25           H  
ATOM   2749 3HD1 ILE A 171     -17.381  -6.847   4.767  1.00  1.25           H  
ATOM   2750  N   ARG A 172     -11.964  -6.426   2.942  1.00  1.35           N  
ATOM   2751  CA  ARG A 172     -10.651  -5.967   3.402  1.00  1.35           C  
ATOM   2752  C   ARG A 172      -9.817  -5.330   2.302  1.00  1.35           C  
ATOM   2753  O   ARG A 172      -9.090  -4.365   2.550  1.00  1.35           O  
ATOM   2754  CB  ARG A 172      -9.865  -7.147   3.973  1.00  1.35           C  
ATOM   2755  CG  ARG A 172     -10.293  -7.662   5.357  1.00  1.35           C  
ATOM   2756  CD  ARG A 172      -9.657  -9.004   5.659  1.00  1.35           C  
ATOM   2757  NE  ARG A 172      -9.900  -9.414   7.021  1.00  1.35           N  
ATOM   2758  CZ  ARG A 172      -9.931 -10.672   7.506  1.00  1.35           C  
ATOM   2759  NH1 ARG A 172      -9.783 -11.758   6.775  1.00  1.35           N  
ATOM   2760  NH2 ARG A 172     -10.100 -10.810   8.785  1.00  1.35           N  
ATOM   2761  H   ARG A 172     -12.196  -7.403   3.100  1.00  1.35           H  
ATOM   2762  HA  ARG A 172     -10.806  -5.236   4.192  1.00  1.35           H  
ATOM   2763 1HB  ARG A 172      -9.932  -7.980   3.281  1.00  1.35           H  
ATOM   2764 2HB  ARG A 172      -8.813  -6.874   4.040  1.00  1.35           H  
ATOM   2765 1HG  ARG A 172      -9.948  -6.960   6.119  1.00  1.35           H  
ATOM   2766 2HG  ARG A 172     -11.373  -7.746   5.422  1.00  1.35           H  
ATOM   2767 1HD  ARG A 172     -10.075  -9.765   4.996  1.00  1.35           H  
ATOM   2768 2HD  ARG A 172      -8.582  -8.946   5.505  1.00  1.35           H  
ATOM   2769  HE  ARG A 172     -10.014  -8.684   7.715  1.00  1.35           H  
ATOM   2770 1HH1 ARG A 172      -9.609 -11.718   5.762  1.00  1.35           H  
ATOM   2771 2HH1 ARG A 172      -9.809 -12.669   7.262  1.00  1.35           H  
ATOM   2772 1HH2 ARG A 172     -10.138  -9.967   9.351  1.00  1.35           H  
ATOM   2773 2HH2 ARG A 172     -10.116 -11.758   9.181  1.00  1.35           H  
ATOM   2774  N   ASN A 173      -9.939  -5.835   1.079  1.00  1.45           N  
ATOM   2775  CA  ASN A 173      -9.172  -5.306  -0.036  1.00  1.45           C  
ATOM   2776  C   ASN A 173      -9.909  -4.214  -0.818  1.00  1.45           C  
ATOM   2777  O   ASN A 173      -9.417  -3.756  -1.852  1.00  1.45           O  
ATOM   2778  CB  ASN A 173      -8.768  -6.439  -0.956  1.00  1.45           C  
ATOM   2779  CG  ASN A 173      -7.717  -7.329  -0.329  1.00  1.45           C  
ATOM   2780  OD1 ASN A 173      -6.798  -6.839   0.342  1.00  1.45           O  
ATOM   2781  ND2 ASN A 173      -7.835  -8.615  -0.530  1.00  1.45           N  
ATOM   2782  H   ASN A 173     -10.532  -6.651   0.924  1.00  1.45           H  
ATOM   2783  HA  ASN A 173      -8.264  -4.852   0.363  1.00  1.45           H  
ATOM   2784 1HB  ASN A 173      -9.650  -7.040  -1.193  1.00  1.45           H  
ATOM   2785 2HB  ASN A 173      -8.386  -6.034  -1.891  1.00  1.45           H  
ATOM   2786 1HD2 ASN A 173      -7.165  -9.248  -0.136  1.00  1.45           H  
ATOM   2787 2HD2 ASN A 173      -8.597  -8.969  -1.074  1.00  1.45           H  
ATOM   2788  N   GLY A 174     -11.078  -3.780  -0.335  1.00  1.52           N  
ATOM   2789  CA  GLY A 174     -11.823  -2.717  -1.000  1.00  1.52           C  
ATOM   2790  C   GLY A 174     -12.525  -3.117  -2.303  1.00  1.52           C  
ATOM   2791  O   GLY A 174     -12.685  -2.273  -3.188  1.00  1.52           O  
ATOM   2792  H   GLY A 174     -11.462  -4.167   0.527  1.00  1.52           H  
ATOM   2793 1HA  GLY A 174     -12.570  -2.337  -0.302  1.00  1.52           H  
ATOM   2794 2HA  GLY A 174     -11.146  -1.889  -1.200  1.00  1.52           H  
ATOM   2795  N   SER A 175     -12.905  -4.391  -2.461  1.00  1.60           N  
ATOM   2796  CA  SER A 175     -13.558  -4.803  -3.698  1.00  1.60           C  
ATOM   2797  C   SER A 175     -15.077  -4.928  -3.551  1.00  1.60           C  
ATOM   2798  O   SER A 175     -15.819  -4.630  -4.488  1.00  1.60           O  
ATOM   2799  CB  SER A 175     -13.004  -6.135  -4.164  1.00  1.60           C  
ATOM   2800  OG  SER A 175     -11.641  -6.043  -4.466  1.00  1.60           O  
ATOM   2801  H   SER A 175     -12.776  -5.071  -1.719  1.00  1.60           H  
ATOM   2802  HA  SER A 175     -13.352  -4.055  -4.462  1.00  1.60           H  
ATOM   2803 1HB  SER A 175     -13.161  -6.889  -3.390  1.00  1.60           H  
ATOM   2804 2HB  SER A 175     -13.552  -6.457  -5.047  1.00  1.60           H  
ATOM   2805  HG  SER A 175     -11.523  -5.191  -4.893  1.00  1.60           H  
ATOM   2806  N   TYR A 176     -15.550  -5.351  -2.378  1.00  1.67           N  
ATOM   2807  CA  TYR A 176     -16.993  -5.560  -2.194  1.00  1.67           C  
ATOM   2808  C   TYR A 176     -17.762  -4.239  -2.099  1.00  1.67           C  
ATOM   2809  O   TYR A 176     -18.824  -4.097  -2.719  1.00  1.67           O  
ATOM   2810  CB  TYR A 176     -17.272  -6.465  -0.997  1.00  1.67           C  
ATOM   2811  CG  TYR A 176     -18.708  -6.914  -0.869  1.00  1.67           C  
ATOM   2812  CD1 TYR A 176     -19.467  -7.149  -2.002  1.00  1.67           C  
ATOM   2813  CD2 TYR A 176     -19.240  -7.178   0.355  1.00  1.67           C  
ATOM   2814  CE1 TYR A 176     -20.762  -7.609  -1.881  1.00  1.67           C  
ATOM   2815  CE2 TYR A 176     -20.527  -7.635   0.485  1.00  1.67           C  
ATOM   2816  CZ  TYR A 176     -21.290  -7.845  -0.623  1.00  1.67           C  
ATOM   2817  OH  TYR A 176     -22.576  -8.305  -0.483  1.00  1.67           O  
ATOM   2818  H   TYR A 176     -14.889  -5.586  -1.642  1.00  1.67           H  
ATOM   2819  HA  TYR A 176     -17.368  -6.080  -3.076  1.00  1.67           H  
ATOM   2820 1HB  TYR A 176     -16.653  -7.345  -1.050  1.00  1.67           H  
ATOM   2821 2HB  TYR A 176     -17.002  -5.939  -0.084  1.00  1.67           H  
ATOM   2822  HD1 TYR A 176     -19.043  -6.968  -2.991  1.00  1.67           H  
ATOM   2823  HD2 TYR A 176     -18.645  -7.031   1.230  1.00  1.67           H  
ATOM   2824  HE1 TYR A 176     -21.359  -7.790  -2.774  1.00  1.67           H  
ATOM   2825  HE2 TYR A 176     -20.935  -7.835   1.476  1.00  1.67           H  
ATOM   2826  HH  TYR A 176     -22.761  -8.428   0.453  1.00  1.67           H  
ATOM   2827  N   PHE A 177     -17.233  -3.287  -1.316  1.00  1.72           N  
ATOM   2828  CA  PHE A 177     -17.891  -1.992  -1.136  1.00  1.72           C  
ATOM   2829  C   PHE A 177     -16.961  -0.851  -1.545  1.00  1.72           C  
ATOM   2830  O   PHE A 177     -15.743  -0.954  -1.373  1.00  1.72           O  
ATOM   2831  CB  PHE A 177     -18.304  -1.754   0.319  1.00  1.72           C  
ATOM   2832  CG  PHE A 177     -19.252  -2.744   0.883  1.00  1.72           C  
ATOM   2833  CD1 PHE A 177     -18.811  -3.767   1.688  1.00  1.72           C  
ATOM   2834  CD2 PHE A 177     -20.580  -2.671   0.584  1.00  1.72           C  
ATOM   2835  CE1 PHE A 177     -19.700  -4.674   2.191  1.00  1.72           C  
ATOM   2836  CE2 PHE A 177     -21.467  -3.583   1.052  1.00  1.72           C  
ATOM   2837  CZ  PHE A 177     -21.031  -4.590   1.860  1.00  1.72           C  
ATOM   2838  H   PHE A 177     -16.358  -3.468  -0.847  1.00  1.72           H  
ATOM   2839  HA  PHE A 177     -18.773  -1.958  -1.770  1.00  1.72           H  
ATOM   2840 1HB  PHE A 177     -17.420  -1.722   0.952  1.00  1.72           H  
ATOM   2841 2HB  PHE A 177     -18.773  -0.788   0.374  1.00  1.72           H  
ATOM   2842  HD1 PHE A 177     -17.752  -3.838   1.934  1.00  1.72           H  
ATOM   2843  HD2 PHE A 177     -20.916  -1.874  -0.037  1.00  1.72           H  
ATOM   2844  HE1 PHE A 177     -19.356  -5.475   2.844  1.00  1.72           H  
ATOM   2845  HE2 PHE A 177     -22.524  -3.506   0.791  1.00  1.72           H  
ATOM   2846  HZ  PHE A 177     -21.739  -5.320   2.251  1.00  1.72           H  
ATOM   2847  N   ASN A 178     -17.541   0.253  -2.026  1.00  1.75           N  
ATOM   2848  CA  ASN A 178     -16.762   1.434  -2.421  1.00  1.75           C  
ATOM   2849  C   ASN A 178     -16.483   2.383  -1.257  1.00  1.75           C  
ATOM   2850  O   ASN A 178     -16.784   2.090  -0.102  1.00  1.75           O  
ATOM   2851  CB  ASN A 178     -17.419   2.177  -3.585  1.00  1.75           C  
ATOM   2852  CG  ASN A 178     -18.730   2.872  -3.294  1.00  1.75           C  
ATOM   2853  OD1 ASN A 178     -19.098   3.164  -2.144  1.00  1.75           O  
ATOM   2854  ND2 ASN A 178     -19.440   3.169  -4.365  1.00  1.75           N  
ATOM   2855  H   ASN A 178     -18.555   0.249  -2.144  1.00  1.75           H  
ATOM   2856  HA  ASN A 178     -15.790   1.085  -2.775  1.00  1.75           H  
ATOM   2857 1HB  ASN A 178     -16.724   2.913  -3.982  1.00  1.75           H  
ATOM   2858 2HB  ASN A 178     -17.595   1.481  -4.375  1.00  1.75           H  
ATOM   2859 1HD2 ASN A 178     -20.308   3.655  -4.291  1.00  1.75           H  
ATOM   2860 2HD2 ASN A 178     -19.097   2.915  -5.271  1.00  1.75           H  
ATOM   2861  N   GLU A 179     -15.936   3.554  -1.574  1.00  1.73           N  
ATOM   2862  CA  GLU A 179     -15.548   4.564  -0.586  1.00  1.73           C  
ATOM   2863  C   GLU A 179     -16.722   5.140   0.215  1.00  1.73           C  
ATOM   2864  O   GLU A 179     -16.524   5.711   1.287  1.00  1.73           O  
ATOM   2865  CB  GLU A 179     -14.802   5.700  -1.283  1.00  1.73           C  
ATOM   2866  CG  GLU A 179     -13.433   5.303  -1.838  1.00  1.73           C  
ATOM   2867  CD  GLU A 179     -12.713   6.440  -2.533  1.00  1.73           C  
ATOM   2868  OE1 GLU A 179     -13.284   7.497  -2.660  1.00  1.73           O  
ATOM   2869  OE2 GLU A 179     -11.588   6.245  -2.933  1.00  1.73           O  
ATOM   2870  H   GLU A 179     -15.732   3.745  -2.542  1.00  1.73           H  
ATOM   2871  HA  GLU A 179     -14.868   4.090   0.123  1.00  1.73           H  
ATOM   2872 1HB  GLU A 179     -15.407   6.076  -2.110  1.00  1.73           H  
ATOM   2873 2HB  GLU A 179     -14.658   6.523  -0.583  1.00  1.73           H  
ATOM   2874 1HG  GLU A 179     -12.814   4.945  -1.016  1.00  1.73           H  
ATOM   2875 2HG  GLU A 179     -13.566   4.481  -2.540  1.00  1.73           H  
ATOM   2876  N   ASN A 180     -17.938   5.039  -0.332  1.00  1.70           N  
ATOM   2877  CA  ASN A 180     -19.138   5.533   0.329  1.00  1.70           C  
ATOM   2878  C   ASN A 180     -19.851   4.358   0.978  1.00  1.70           C  
ATOM   2879  O   ASN A 180     -20.985   4.468   1.447  1.00  1.70           O  
ATOM   2880  CB  ASN A 180     -20.048   6.235  -0.658  1.00  1.70           C  
ATOM   2881  CG  ASN A 180     -19.454   7.522  -1.178  1.00  1.70           C  
ATOM   2882  OD1 ASN A 180     -18.829   8.283  -0.429  1.00  1.70           O  
ATOM   2883  ND2 ASN A 180     -19.640   7.783  -2.448  1.00  1.70           N  
ATOM   2884  H   ASN A 180     -18.063   4.533  -1.202  1.00  1.70           H  
ATOM   2885  HA  ASN A 180     -18.853   6.228   1.121  1.00  1.70           H  
ATOM   2886 1HB  ASN A 180     -20.245   5.570  -1.501  1.00  1.70           H  
ATOM   2887 2HB  ASN A 180     -21.003   6.450  -0.181  1.00  1.70           H  
ATOM   2888 1HD2 ASN A 180     -19.271   8.624  -2.846  1.00  1.70           H  
ATOM   2889 2HD2 ASN A 180     -20.154   7.144  -3.020  1.00  1.70           H  
ATOM   2890  N   TYR A 181     -19.159   3.222   0.980  1.00  1.66           N  
ATOM   2891  CA  TYR A 181     -19.578   1.950   1.518  1.00  1.66           C  
ATOM   2892  C   TYR A 181     -20.829   1.380   0.866  1.00  1.66           C  
ATOM   2893  O   TYR A 181     -21.622   0.691   1.511  1.00  1.66           O  
ATOM   2894  CB  TYR A 181     -19.715   2.079   3.014  1.00  1.66           C  
ATOM   2895  CG  TYR A 181     -18.443   2.642   3.600  1.00  1.66           C  
ATOM   2896  CD1 TYR A 181     -18.462   3.868   4.195  1.00  1.66           C  
ATOM   2897  CD2 TYR A 181     -17.246   1.946   3.507  1.00  1.66           C  
ATOM   2898  CE1 TYR A 181     -17.338   4.381   4.758  1.00  1.66           C  
ATOM   2899  CE2 TYR A 181     -16.101   2.486   4.071  1.00  1.66           C  
ATOM   2900  CZ  TYR A 181     -16.179   3.701   4.727  1.00  1.66           C  
ATOM   2901  OH  TYR A 181     -15.115   4.227   5.413  1.00  1.66           O  
ATOM   2902  H   TYR A 181     -18.229   3.211   0.576  1.00  1.66           H  
ATOM   2903  HA  TYR A 181     -18.769   1.247   1.331  1.00  1.66           H  
ATOM   2904 1HB  TYR A 181     -20.547   2.735   3.274  1.00  1.66           H  
ATOM   2905 2HB  TYR A 181     -19.905   1.101   3.459  1.00  1.66           H  
ATOM   2906  HD1 TYR A 181     -19.391   4.435   4.246  1.00  1.66           H  
ATOM   2907  HD2 TYR A 181     -17.210   0.972   3.013  1.00  1.66           H  
ATOM   2908  HE1 TYR A 181     -17.373   5.343   5.258  1.00  1.66           H  
ATOM   2909  HE2 TYR A 181     -15.160   1.934   4.037  1.00  1.66           H  
ATOM   2910  HH  TYR A 181     -14.318   3.732   5.190  1.00  1.66           H  
ATOM   2911  N   LYS A 182     -20.974   1.624  -0.432  1.00  1.68           N  
ATOM   2912  CA  LYS A 182     -22.067   1.058  -1.196  1.00  1.68           C  
ATOM   2913  C   LYS A 182     -21.541  -0.152  -1.941  1.00  1.68           C  
ATOM   2914  O   LYS A 182     -20.364  -0.210  -2.299  1.00  1.68           O  
ATOM   2915  CB  LYS A 182     -22.665   2.085  -2.145  1.00  1.68           C  
ATOM   2916  CG  LYS A 182     -23.216   3.344  -1.452  1.00  1.68           C  
ATOM   2917  CD  LYS A 182     -24.492   3.052  -0.630  1.00  1.68           C  
ATOM   2918  CE  LYS A 182     -25.711   2.840  -1.551  1.00  1.68           C  
ATOM   2919  NZ  LYS A 182     -27.011   2.727  -0.792  1.00  1.68           N  
ATOM   2920  H   LYS A 182     -20.299   2.219  -0.909  1.00  1.68           H  
ATOM   2921  HA  LYS A 182     -22.847   0.722  -0.512  1.00  1.68           H  
ATOM   2922 1HB  LYS A 182     -21.903   2.402  -2.853  1.00  1.68           H  
ATOM   2923 2HB  LYS A 182     -23.471   1.627  -2.717  1.00  1.68           H  
ATOM   2924 1HG  LYS A 182     -22.453   3.746  -0.781  1.00  1.68           H  
ATOM   2925 2HG  LYS A 182     -23.443   4.100  -2.202  1.00  1.68           H  
ATOM   2926 1HD  LYS A 182     -24.339   2.153  -0.026  1.00  1.68           H  
ATOM   2927 2HD  LYS A 182     -24.695   3.886   0.042  1.00  1.68           H  
ATOM   2928 1HE  LYS A 182     -25.779   3.684  -2.233  1.00  1.68           H  
ATOM   2929 2HE  LYS A 182     -25.564   1.928  -2.129  1.00  1.68           H  
ATOM   2930 1HZ  LYS A 182     -27.771   2.593  -1.436  1.00  1.68           H  
ATOM   2931 2HZ  LYS A 182     -27.026   1.933  -0.149  1.00  1.68           H  
ATOM   2932 3HZ  LYS A 182     -27.176   3.561  -0.264  1.00  1.68           H  
ATOM   2933  N   ARG A 183     -22.395  -1.138  -2.149  1.00  1.78           N  
ATOM   2934  CA  ARG A 183     -21.987  -2.364  -2.823  1.00  1.78           C  
ATOM   2935  C   ARG A 183     -21.545  -2.120  -4.266  1.00  1.78           C  
ATOM   2936  O   ARG A 183     -22.207  -1.399  -5.011  1.00  1.78           O  
ATOM   2937  CB  ARG A 183     -23.125  -3.371  -2.740  1.00  1.78           C  
ATOM   2938  CG  ARG A 183     -22.794  -4.774  -3.126  1.00  1.78           C  
ATOM   2939  CD  ARG A 183     -23.846  -5.721  -2.675  1.00  1.78           C  
ATOM   2940  NE  ARG A 183     -25.127  -5.498  -3.334  1.00  1.78           N  
ATOM   2941  CZ  ARG A 183     -26.284  -6.068  -2.936  1.00  1.78           C  
ATOM   2942  NH1 ARG A 183     -26.282  -6.862  -1.899  1.00  1.78           N  
ATOM   2943  NH2 ARG A 183     -27.407  -5.836  -3.585  1.00  1.78           N  
ATOM   2944  H   ARG A 183     -23.351  -1.047  -1.832  1.00  1.78           H  
ATOM   2945  HA  ARG A 183     -21.136  -2.785  -2.286  1.00  1.78           H  
ATOM   2946 1HB  ARG A 183     -23.511  -3.398  -1.723  1.00  1.78           H  
ATOM   2947 2HB  ARG A 183     -23.941  -3.049  -3.393  1.00  1.78           H  
ATOM   2948 1HG  ARG A 183     -22.759  -4.849  -4.198  1.00  1.78           H  
ATOM   2949 2HG  ARG A 183     -21.832  -5.055  -2.701  1.00  1.78           H  
ATOM   2950 1HD  ARG A 183     -23.531  -6.735  -2.906  1.00  1.78           H  
ATOM   2951 2HD  ARG A 183     -23.990  -5.623  -1.600  1.00  1.78           H  
ATOM   2952  HE  ARG A 183     -25.156  -4.878  -4.173  1.00  1.78           H  
ATOM   2953 1HH1 ARG A 183     -25.422  -7.042  -1.406  1.00  1.78           H  
ATOM   2954 2HH1 ARG A 183     -27.145  -7.329  -1.585  1.00  1.78           H  
ATOM   2955 1HH2 ARG A 183     -27.398  -5.216  -4.414  1.00  1.78           H  
ATOM   2956 2HH2 ARG A 183     -28.263  -6.269  -3.285  1.00  1.78           H  
ATOM   2957  N   ASN A 184     -20.437  -2.754  -4.662  1.00  1.99           N  
ATOM   2958  CA  ASN A 184     -19.892  -2.649  -6.022  1.00  1.99           C  
ATOM   2959  C   ASN A 184     -20.418  -3.697  -7.001  1.00  1.99           C  
ATOM   2960  O   ASN A 184     -19.949  -3.780  -8.136  1.00  1.99           O  
ATOM   2961  CB  ASN A 184     -18.383  -2.772  -6.016  1.00  1.99           C  
ATOM   2962  CG  ASN A 184     -17.663  -1.603  -5.507  1.00  1.99           C  
ATOM   2963  OD1 ASN A 184     -18.102  -0.464  -5.687  1.00  1.99           O  
ATOM   2964  ND2 ASN A 184     -16.534  -1.856  -4.903  1.00  1.99           N  
ATOM   2965  H   ASN A 184     -19.920  -3.307  -3.976  1.00  1.99           H  
ATOM   2966  HA  ASN A 184     -20.165  -1.670  -6.419  1.00  1.99           H  
ATOM   2967 1HB  ASN A 184     -18.107  -3.634  -5.402  1.00  1.99           H  
ATOM   2968 2HB  ASN A 184     -18.037  -2.980  -7.027  1.00  1.99           H  
ATOM   2969 1HD2 ASN A 184     -15.955  -1.123  -4.553  1.00  1.99           H  
ATOM   2970 2HD2 ASN A 184     -16.228  -2.818  -4.809  1.00  1.99           H  
ATOM   2971  N   ASN A 185     -21.359  -4.511  -6.561  1.00  2.36           N  
ATOM   2972  CA  ASN A 185     -21.913  -5.569  -7.392  1.00  2.36           C  
ATOM   2973  C   ASN A 185     -23.392  -5.781  -7.100  1.00  2.36           C  
ATOM   2974  O   ASN A 185     -23.739  -6.538  -6.190  1.00  2.36           O  
ATOM   2975  CB  ASN A 185     -21.143  -6.864  -7.178  1.00  2.36           C  
ATOM   2976  CG  ASN A 185     -21.571  -7.987  -8.114  1.00  2.36           C  
ATOM   2977  OD1 ASN A 185     -22.402  -7.795  -9.008  1.00  2.36           O  
ATOM   2978  ND2 ASN A 185     -21.004  -9.156  -7.918  1.00  2.36           N  
ATOM   2979  H   ASN A 185     -21.711  -4.375  -5.629  1.00  2.36           H  
ATOM   2980  HA  ASN A 185     -21.829  -5.273  -8.438  1.00  2.36           H  
ATOM   2981 1HB  ASN A 185     -20.078  -6.676  -7.323  1.00  2.36           H  
ATOM   2982 2HB  ASN A 185     -21.278  -7.194  -6.147  1.00  2.36           H  
ATOM   2983 1HD2 ASN A 185     -21.238  -9.932  -8.504  1.00  2.36           H  
ATOM   2984 2HD2 ASN A 185     -20.334  -9.270  -7.185  1.00  2.36           H  
ATOM   2985  N   LYS A 186     -24.237  -5.110  -7.889  1.00  2.84           N  
ATOM   2986  CA  LYS A 186     -25.691  -5.123  -7.749  1.00  2.84           C  
ATOM   2987  C   LYS A 186     -26.121  -4.441  -6.455  1.00  2.84           C  
ATOM   2988  O   LYS A 186     -25.293  -3.899  -5.727  1.00  2.84           O  
ATOM   2989  OXT LYS A 186     -27.273  -4.578  -6.051  1.00  2.84           O  
ATOM   2990  CB  LYS A 186     -26.240  -6.558  -7.824  1.00  2.84           C  
ATOM   2991  CG  LYS A 186     -26.050  -7.225  -9.185  1.00  2.84           C  
ATOM   2992  CD  LYS A 186     -26.648  -8.618  -9.213  1.00  2.84           C  
ATOM   2993  CE  LYS A 186     -25.788  -9.595  -8.415  1.00  2.84           C  
ATOM   2994  NZ  LYS A 186     -26.277 -10.999  -8.543  1.00  2.84           N  
ATOM   2995  H   LYS A 186     -23.834  -4.537  -8.618  1.00  2.84           H  
ATOM   2996  HA  LYS A 186     -26.119  -4.556  -8.576  1.00  2.84           H  
ATOM   2997 1HB  LYS A 186     -25.810  -7.197  -7.066  1.00  2.84           H  
ATOM   2998 2HB  LYS A 186     -27.312  -6.532  -7.633  1.00  2.84           H  
ATOM   2999 1HG  LYS A 186     -26.523  -6.620  -9.958  1.00  2.84           H  
ATOM   3000 2HG  LYS A 186     -24.987  -7.298  -9.407  1.00  2.84           H  
ATOM   3001 1HD  LYS A 186     -27.650  -8.595  -8.786  1.00  2.84           H  
ATOM   3002 2HD  LYS A 186     -26.716  -8.965 -10.244  1.00  2.84           H  
ATOM   3003 1HE  LYS A 186     -24.760  -9.542  -8.778  1.00  2.84           H  
ATOM   3004 2HE  LYS A 186     -25.803  -9.307  -7.363  1.00  2.84           H  
ATOM   3005 1HZ  LYS A 186     -25.682 -11.611  -8.003  1.00  2.84           H  
ATOM   3006 2HZ  LYS A 186     -27.225 -11.060  -8.198  1.00  2.84           H  
ATOM   3007 3HZ  LYS A 186     -26.254 -11.276  -9.514  1.00  2.84           H  
TER    3008
ENDMDL

REMARK ID 695780 MODEL 5 MGYP002477587244 43 Food
PFRMAT TS
TARGET MGYP002477587244 43 Food
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       0.910  -0.948   1.242  1.00 12.16           N  
ATOM      2  CA  MET A   1       1.914  -0.418   0.327  1.00 12.16           C  
ATOM      3  C   MET A   1       2.654   0.740   0.992  1.00 12.16           C  
ATOM      4  O   MET A   1       2.929   0.689   2.191  1.00 12.16           O  
ATOM      5  CB  MET A   1       1.253   0.006  -0.988  1.00 12.16           C  
ATOM      6  CG  MET A   1       0.611  -1.136  -1.763  1.00 12.16           C  
ATOM      7  SD  MET A   1       1.801  -2.412  -2.249  1.00 12.16           S  
ATOM      8  CE  MET A   1       2.788  -1.539  -3.464  1.00 12.16           C  
ATOM      9 1H   MET A   1       0.803  -1.940   1.087  1.00 12.16           H  
ATOM     10 2H   MET A   1       1.206  -0.787   2.194  1.00 12.16           H  
ATOM     11 3H   MET A   1       0.027  -0.485   1.081  1.00 12.16           H  
ATOM     12  HA  MET A   1       2.644  -1.199   0.117  1.00 12.16           H  
ATOM     13 1HB  MET A   1       0.494   0.768  -0.797  1.00 12.16           H  
ATOM     14 2HB  MET A   1       1.994   0.429  -1.659  1.00 12.16           H  
ATOM     15 1HG  MET A   1      -0.160  -1.600  -1.149  1.00 12.16           H  
ATOM     16 2HG  MET A   1       0.140  -0.745  -2.663  1.00 12.16           H  
ATOM     17 1HE  MET A   1       3.561  -2.204  -3.850  1.00 12.16           H  
ATOM     18 2HE  MET A   1       2.149  -1.211  -4.285  1.00 12.16           H  
ATOM     19 3HE  MET A   1       3.256  -0.671  -2.998  1.00 12.16           H  
ATOM     20  N   ILE A   2       2.975   1.780   0.223  1.00 12.06           N  
ATOM     21  CA  ILE A   2       3.690   2.937   0.759  1.00 12.06           C  
ATOM     22  C   ILE A   2       2.771   4.145   0.939  1.00 12.06           C  
ATOM     23  O   ILE A   2       2.671   4.707   2.030  1.00 12.06           O  
ATOM     24  CB  ILE A   2       4.852   3.318  -0.172  1.00 12.06           C  
ATOM     25  CG1 ILE A   2       5.790   2.114  -0.344  1.00 12.06           C  
ATOM     26  CG2 ILE A   2       5.598   4.518   0.382  1.00 12.06           C  
ATOM     27  CD1 ILE A   2       6.386   1.619   0.952  1.00 12.06           C  
ATOM     28  H   ILE A   2       2.738   1.780  -0.754  1.00 12.06           H  
ATOM     29  HA  ILE A   2       4.099   2.674   1.734  1.00 12.06           H  
ATOM     30  HB  ILE A   2       4.461   3.569  -1.156  1.00 12.06           H  
ATOM     31 1HG1 ILE A   2       5.235   1.297  -0.803  1.00 12.06           H  
ATOM     32 2HG1 ILE A   2       6.605   2.395  -1.012  1.00 12.06           H  
ATOM     33 1HG2 ILE A   2       6.412   4.782  -0.291  1.00 12.06           H  
ATOM     34 2HG2 ILE A   2       4.914   5.361   0.473  1.00 12.06           H  
ATOM     35 3HG2 ILE A   2       6.003   4.272   1.363  1.00 12.06           H  
ATOM     36 1HD1 ILE A   2       7.038   0.769   0.751  1.00 12.06           H  
ATOM     37 2HD1 ILE A   2       6.966   2.419   1.413  1.00 12.06           H  
ATOM     38 3HD1 ILE A   2       5.592   1.313   1.630  1.00 12.06           H  
ATOM     39  N   SER A   3       2.099   4.540  -0.140  1.00 11.85           N  
ATOM     40  CA  SER A   3       1.188   5.675  -0.111  1.00 11.85           C  
ATOM     41  C   SER A   3       0.183   5.591  -1.252  1.00 11.85           C  
ATOM     42  O   SER A   3       0.551   5.329  -2.399  1.00 11.85           O  
ATOM     43  CB  SER A   3       1.956   6.978  -0.208  1.00 11.85           C  
ATOM     44  OG  SER A   3       1.079   8.069  -0.211  1.00 11.85           O  
ATOM     45  H   SER A   3       2.224   4.043  -1.006  1.00 11.85           H  
ATOM     46  HA  SER A   3       0.639   5.659   0.833  1.00 11.85           H  
ATOM     47 1HB  SER A   3       2.646   7.063   0.631  1.00 11.85           H  
ATOM     48 2HB  SER A   3       2.547   6.980  -1.122  1.00 11.85           H  
ATOM     49  HG  SER A   3       0.411   7.868  -0.877  1.00 11.85           H  
ATOM     50  N   LYS A   4      -1.080   5.813  -0.919  1.00 11.47           N  
ATOM     51  CA  LYS A   4      -2.193   5.793  -1.870  1.00 11.47           C  
ATOM     52  C   LYS A   4      -3.140   6.958  -1.616  1.00 11.47           C  
ATOM     53  O   LYS A   4      -3.275   7.418  -0.487  1.00 11.47           O  
ATOM     54  CB  LYS A   4      -3.011   4.495  -1.754  1.00 11.47           C  
ATOM     55  CG  LYS A   4      -2.292   3.190  -2.070  1.00 11.47           C  
ATOM     56  CD  LYS A   4      -3.259   2.006  -1.911  1.00 11.47           C  
ATOM     57  CE  LYS A   4      -4.302   1.971  -3.041  1.00 11.47           C  
ATOM     58  NZ  LYS A   4      -5.202   0.787  -2.936  1.00 11.47           N  
ATOM     59  H   LYS A   4      -1.278   6.015   0.050  1.00 11.47           H  
ATOM     60  HA  LYS A   4      -1.795   5.886  -2.881  1.00 11.47           H  
ATOM     61 1HB  LYS A   4      -3.408   4.410  -0.741  1.00 11.47           H  
ATOM     62 2HB  LYS A   4      -3.867   4.554  -2.425  1.00 11.47           H  
ATOM     63 1HG  LYS A   4      -1.909   3.216  -3.092  1.00 11.47           H  
ATOM     64 2HG  LYS A   4      -1.453   3.053  -1.390  1.00 11.47           H  
ATOM     65 1HD  LYS A   4      -2.696   1.071  -1.914  1.00 11.47           H  
ATOM     66 2HD  LYS A   4      -3.786   2.094  -0.958  1.00 11.47           H  
ATOM     67 1HE  LYS A   4      -4.907   2.875  -3.004  1.00 11.47           H  
ATOM     68 2HE  LYS A   4      -3.783   1.932  -3.997  1.00 11.47           H  
ATOM     69 1HZ  LYS A   4      -5.871   0.800  -3.703  1.00 11.47           H  
ATOM     70 2HZ  LYS A   4      -4.659  -0.060  -2.981  1.00 11.47           H  
ATOM     71 3HZ  LYS A   4      -5.705   0.822  -2.054  1.00 11.47           H  
ATOM     72  N   GLY A   5      -3.900   7.370  -2.629  1.00 10.84           N  
ATOM     73  CA  GLY A   5      -4.956   8.376  -2.412  1.00 10.84           C  
ATOM     74  C   GLY A   5      -6.050   7.850  -1.457  1.00 10.84           C  
ATOM     75  O   GLY A   5      -6.846   8.614  -0.912  1.00 10.84           O  
ATOM     76  H   GLY A   5      -3.755   6.992  -3.555  1.00 10.84           H  
ATOM     77 1HA  GLY A   5      -4.515   9.284  -2.001  1.00 10.84           H  
ATOM     78 2HA  GLY A   5      -5.404   8.642  -3.368  1.00 10.84           H  
ATOM     79  N   GLU A   6      -6.061   6.528  -1.287  1.00  9.91           N  
ATOM     80  CA  GLU A   6      -6.950   5.745  -0.441  1.00  9.91           C  
ATOM     81  C   GLU A   6      -6.326   5.411   0.925  1.00  9.91           C  
ATOM     82  O   GLU A   6      -6.881   4.610   1.680  1.00  9.91           O  
ATOM     83  CB  GLU A   6      -7.275   4.425  -1.145  1.00  9.91           C  
ATOM     84  CG  GLU A   6      -8.013   4.562  -2.466  1.00  9.91           C  
ATOM     85  CD  GLU A   6      -8.228   3.229  -3.162  1.00  9.91           C  
ATOM     86  OE1 GLU A   6      -7.761   2.223  -2.656  1.00  9.91           O  
ATOM     87  OE2 GLU A   6      -8.843   3.215  -4.199  1.00  9.91           O  
ATOM     88  H   GLU A   6      -5.364   6.019  -1.801  1.00  9.91           H  
ATOM     89  HA  GLU A   6      -7.865   6.315  -0.274  1.00  9.91           H  
ATOM     90 1HB  GLU A   6      -6.350   3.885  -1.331  1.00  9.91           H  
ATOM     91 2HB  GLU A   6      -7.884   3.806  -0.487  1.00  9.91           H  
ATOM     92 1HG  GLU A   6      -8.982   5.028  -2.284  1.00  9.91           H  
ATOM     93 2HG  GLU A   6      -7.441   5.220  -3.119  1.00  9.91           H  
ATOM     94  N   PHE A   7      -5.148   5.967   1.220  1.00  8.59           N  
ATOM     95  CA  PHE A   7      -4.421   5.638   2.445  1.00  8.59           C  
ATOM     96  C   PHE A   7      -5.279   5.894   3.684  1.00  8.59           C  
ATOM     97  O   PHE A   7      -5.951   6.919   3.796  1.00  8.59           O  
ATOM     98  CB  PHE A   7      -3.133   6.464   2.527  1.00  8.59           C  
ATOM     99  CG  PHE A   7      -2.194   6.080   3.617  1.00  8.59           C  
ATOM    100  CD1 PHE A   7      -1.311   5.020   3.423  1.00  8.59           C  
ATOM    101  CD2 PHE A   7      -2.170   6.748   4.821  1.00  8.59           C  
ATOM    102  CE1 PHE A   7      -0.425   4.650   4.412  1.00  8.59           C  
ATOM    103  CE2 PHE A   7      -1.294   6.380   5.816  1.00  8.59           C  
ATOM    104  CZ  PHE A   7      -0.417   5.330   5.613  1.00  8.59           C  
ATOM    105  H   PHE A   7      -4.717   6.625   0.574  1.00  8.59           H  
ATOM    106  HA  PHE A   7      -4.160   4.580   2.418  1.00  8.59           H  
ATOM    107 1HB  PHE A   7      -2.599   6.369   1.599  1.00  8.59           H  
ATOM    108 2HB  PHE A   7      -3.386   7.516   2.647  1.00  8.59           H  
ATOM    109  HD1 PHE A   7      -1.319   4.486   2.474  1.00  8.59           H  
ATOM    110  HD2 PHE A   7      -2.855   7.568   4.985  1.00  8.59           H  
ATOM    111  HE1 PHE A   7       0.269   3.822   4.245  1.00  8.59           H  
ATOM    112  HE2 PHE A   7      -1.296   6.919   6.764  1.00  8.59           H  
ATOM    113  HZ  PHE A   7       0.277   5.042   6.399  1.00  8.59           H  
ATOM    114  N   LEU A   8      -5.269   4.941   4.608  1.00  6.94           N  
ATOM    115  CA  LEU A   8      -6.049   5.047   5.835  1.00  6.94           C  
ATOM    116  C   LEU A   8      -5.637   6.217   6.719  1.00  6.94           C  
ATOM    117  O   LEU A   8      -4.464   6.382   7.045  1.00  6.94           O  
ATOM    118  CB  LEU A   8      -5.931   3.748   6.641  1.00  6.94           C  
ATOM    119  CG  LEU A   8      -6.771   3.685   7.927  1.00  6.94           C  
ATOM    120  CD1 LEU A   8      -8.247   3.705   7.563  1.00  6.94           C  
ATOM    121  CD2 LEU A   8      -6.418   2.424   8.700  1.00  6.94           C  
ATOM    122  H   LEU A   8      -4.704   4.120   4.454  1.00  6.94           H  
ATOM    123  HA  LEU A   8      -7.092   5.188   5.556  1.00  6.94           H  
ATOM    124 1HB  LEU A   8      -6.232   2.918   6.005  1.00  6.94           H  
ATOM    125 2HB  LEU A   8      -4.887   3.608   6.921  1.00  6.94           H  
ATOM    126  HG  LEU A   8      -6.561   4.555   8.545  1.00  6.94           H  
ATOM    127 1HD1 LEU A   8      -8.844   3.670   8.476  1.00  6.94           H  
ATOM    128 2HD1 LEU A   8      -8.474   4.618   7.018  1.00  6.94           H  
ATOM    129 3HD1 LEU A   8      -8.480   2.843   6.942  1.00  6.94           H  
ATOM    130 1HD2 LEU A   8      -7.013   2.382   9.615  1.00  6.94           H  
ATOM    131 2HD2 LEU A   8      -6.631   1.548   8.087  1.00  6.94           H  
ATOM    132 3HD2 LEU A   8      -5.359   2.442   8.955  1.00  6.94           H  
ATOM    133  N   MET A   9      -6.617   7.014   7.127  1.00  5.20           N  
ATOM    134  CA  MET A   9      -6.373   8.146   8.008  1.00  5.20           C  
ATOM    135  C   MET A   9      -6.399   7.697   9.462  1.00  5.20           C  
ATOM    136  O   MET A   9      -7.084   6.732   9.802  1.00  5.20           O  
ATOM    137  CB  MET A   9      -7.409   9.236   7.765  1.00  5.20           C  
ATOM    138  CG  MET A   9      -7.361   9.840   6.365  1.00  5.20           C  
ATOM    139  SD  MET A   9      -5.836  10.769   6.065  1.00  5.20           S  
ATOM    140  CE  MET A   9      -4.891   9.612   5.088  1.00  5.20           C  
ATOM    141  H   MET A   9      -7.557   6.830   6.811  1.00  5.20           H  
ATOM    142  HA  MET A   9      -5.381   8.546   7.799  1.00  5.20           H  
ATOM    143 1HB  MET A   9      -8.406   8.828   7.920  1.00  5.20           H  
ATOM    144 2HB  MET A   9      -7.269  10.039   8.491  1.00  5.20           H  
ATOM    145 1HG  MET A   9      -7.426   9.040   5.622  1.00  5.20           H  
ATOM    146 2HG  MET A   9      -8.208  10.510   6.223  1.00  5.20           H  
ATOM    147 1HE  MET A   9      -3.927  10.048   4.833  1.00  5.20           H  
ATOM    148 2HE  MET A   9      -4.737   8.705   5.657  1.00  5.20           H  
ATOM    149 3HE  MET A   9      -5.436   9.378   4.173  1.00  5.20           H  
ATOM    150  N   THR A  10      -5.688   8.420  10.321  1.00  3.68           N  
ATOM    151  CA  THR A  10      -5.690   8.114  11.747  1.00  3.68           C  
ATOM    152  C   THR A  10      -6.425   9.164  12.564  1.00  3.68           C  
ATOM    153  O   THR A  10      -6.167  10.361  12.436  1.00  3.68           O  
ATOM    154  CB  THR A  10      -4.247   7.985  12.278  1.00  3.68           C  
ATOM    155  OG1 THR A  10      -3.586   6.911  11.599  1.00  3.68           O  
ATOM    156  CG2 THR A  10      -4.233   7.733  13.788  1.00  3.68           C  
ATOM    157  H   THR A  10      -5.137   9.194   9.980  1.00  3.68           H  
ATOM    158  HA  THR A  10      -6.197   7.161  11.897  1.00  3.68           H  
ATOM    159  HB  THR A  10      -3.706   8.910  12.077  1.00  3.68           H  
ATOM    160  HG1 THR A  10      -4.135   6.122  11.638  1.00  3.68           H  
ATOM    161 1HG2 THR A  10      -3.204   7.648  14.136  1.00  3.68           H  
ATOM    162 2HG2 THR A  10      -4.713   8.561  14.306  1.00  3.68           H  
ATOM    163 3HG2 THR A  10      -4.766   6.810  14.013  1.00  3.68           H  
ATOM    164  N   ASN A  11      -7.337   8.704  13.411  1.00  2.54           N  
ATOM    165  CA  ASN A  11      -8.059   9.593  14.303  1.00  2.54           C  
ATOM    166  C   ASN A  11      -7.195   9.834  15.524  1.00  2.54           C  
ATOM    167  O   ASN A  11      -6.655   8.888  16.089  1.00  2.54           O  
ATOM    168  CB  ASN A  11      -9.397   9.000  14.690  1.00  2.54           C  
ATOM    169  CG  ASN A  11     -10.335   8.901  13.524  1.00  2.54           C  
ATOM    170  OD1 ASN A  11     -10.529   9.865  12.774  1.00  2.54           O  
ATOM    171  ND2 ASN A  11     -10.923   7.746  13.349  1.00  2.54           N  
ATOM    172  H   ASN A  11      -7.515   7.712  13.445  1.00  2.54           H  
ATOM    173  HA  ASN A  11      -8.217  10.553  13.809  1.00  2.54           H  
ATOM    174 1HB  ASN A  11      -9.246   8.004  15.096  1.00  2.54           H  
ATOM    175 2HB  ASN A  11      -9.854   9.607  15.473  1.00  2.54           H  
ATOM    176 1HD2 ASN A  11     -11.555   7.617  12.585  1.00  2.54           H  
ATOM    177 2HD2 ASN A  11     -10.739   6.990  13.977  1.00  2.54           H  
ATOM    178  N   ASN A  12      -7.045  11.089  15.917  1.00  1.78           N  
ATOM    179  CA  ASN A  12      -6.236  11.414  17.083  1.00  1.78           C  
ATOM    180  C   ASN A  12      -7.091  11.543  18.338  1.00  1.78           C  
ATOM    181  O   ASN A  12      -7.931  12.437  18.439  1.00  1.78           O  
ATOM    182  CB  ASN A  12      -5.415  12.653  16.824  1.00  1.78           C  
ATOM    183  CG  ASN A  12      -4.394  12.430  15.716  1.00  1.78           C  
ATOM    184  OD1 ASN A  12      -3.641  11.448  15.727  1.00  1.78           O  
ATOM    185  ND2 ASN A  12      -4.365  13.327  14.759  1.00  1.78           N  
ATOM    186  H   ASN A  12      -7.500  11.828  15.402  1.00  1.78           H  
ATOM    187  HA  ASN A  12      -5.542  10.591  17.258  1.00  1.78           H  
ATOM    188 1HB  ASN A  12      -6.071  13.478  16.545  1.00  1.78           H  
ATOM    189 2HB  ASN A  12      -4.893  12.940  17.739  1.00  1.78           H  
ATOM    190 1HD2 ASN A  12      -3.716  13.232  14.003  1.00  1.78           H  
ATOM    191 2HD2 ASN A  12      -4.990  14.106  14.783  1.00  1.78           H  
ATOM    192  N   PHE A  13      -6.883  10.627  19.269  1.00  1.31           N  
ATOM    193  CA  PHE A  13      -7.656  10.536  20.503  1.00  1.31           C  
ATOM    194  C   PHE A  13      -7.032  11.374  21.614  1.00  1.31           C  
ATOM    195  O   PHE A  13      -5.833  11.245  21.902  1.00  1.31           O  
ATOM    196  CB  PHE A  13      -7.726   9.066  20.911  1.00  1.31           C  
ATOM    197  CG  PHE A  13      -8.574   8.239  19.987  1.00  1.31           C  
ATOM    198  CD1 PHE A  13      -8.074   7.814  18.769  1.00  1.31           C  
ATOM    199  CD2 PHE A  13      -9.834   7.834  20.339  1.00  1.31           C  
ATOM    200  CE1 PHE A  13      -8.817   7.039  17.917  1.00  1.31           C  
ATOM    201  CE2 PHE A  13     -10.570   7.052  19.486  1.00  1.31           C  
ATOM    202  CZ  PHE A  13     -10.068   6.656  18.275  1.00  1.31           C  
ATOM    203  H   PHE A  13      -6.159   9.934  19.097  1.00  1.31           H  
ATOM    204  HA  PHE A  13      -8.665  10.910  20.316  1.00  1.31           H  
ATOM    205 1HB  PHE A  13      -6.726   8.638  20.935  1.00  1.31           H  
ATOM    206 2HB  PHE A  13      -8.136   8.996  21.909  1.00  1.31           H  
ATOM    207  HD1 PHE A  13      -7.077   8.106  18.472  1.00  1.31           H  
ATOM    208  HD2 PHE A  13     -10.248   8.136  21.301  1.00  1.31           H  
ATOM    209  HE1 PHE A  13      -8.390   6.730  16.962  1.00  1.31           H  
ATOM    210  HE2 PHE A  13     -11.550   6.747  19.763  1.00  1.31           H  
ATOM    211  HZ  PHE A  13     -10.666   6.037  17.608  1.00  1.31           H  
ATOM    212  N   ASN A  14      -7.844  12.275  22.182  1.00  1.04           N  
ATOM    213  CA  ASN A  14      -7.424  13.169  23.263  1.00  1.04           C  
ATOM    214  C   ASN A  14      -8.337  13.084  24.496  1.00  1.04           C  
ATOM    215  O   ASN A  14      -7.930  13.438  25.612  1.00  1.04           O  
ATOM    216  CB  ASN A  14      -7.381  14.599  22.761  1.00  1.04           C  
ATOM    217  CG  ASN A  14      -6.332  14.833  21.702  1.00  1.04           C  
ATOM    218  OD1 ASN A  14      -5.141  14.947  22.013  1.00  1.04           O  
ATOM    219  ND2 ASN A  14      -6.745  14.916  20.463  1.00  1.04           N  
ATOM    220  H   ASN A  14      -8.812  12.328  21.857  1.00  1.04           H  
ATOM    221  HA  ASN A  14      -6.426  12.872  23.583  1.00  1.04           H  
ATOM    222 1HB  ASN A  14      -8.360  14.855  22.346  1.00  1.04           H  
ATOM    223 2HB  ASN A  14      -7.195  15.269  23.598  1.00  1.04           H  
ATOM    224 1HD2 ASN A  14      -6.088  15.087  19.732  1.00  1.04           H  
ATOM    225 2HD2 ASN A  14      -7.719  14.813  20.248  1.00  1.04           H  
ATOM    226  N   LYS A  15      -9.569  12.622  24.295  1.00  0.89           N  
ATOM    227  CA  LYS A  15     -10.557  12.557  25.374  1.00  0.89           C  
ATOM    228  C   LYS A  15     -11.380  11.280  25.309  1.00  0.89           C  
ATOM    229  O   LYS A  15     -11.482  10.636  24.267  1.00  0.89           O  
ATOM    230  CB  LYS A  15     -11.457  13.808  25.368  1.00  0.89           C  
ATOM    231  CG  LYS A  15     -12.290  14.027  24.103  1.00  0.89           C  
ATOM    232  CD  LYS A  15     -12.976  15.394  24.122  1.00  0.89           C  
ATOM    233  CE  LYS A  15     -13.892  15.626  22.892  1.00  0.89           C  
ATOM    234  NZ  LYS A  15     -13.147  15.614  21.585  1.00  0.89           N  
ATOM    235  H   LYS A  15      -9.851  12.376  23.340  1.00  0.89           H  
ATOM    236  HA  LYS A  15     -10.024  12.543  26.321  1.00  0.89           H  
ATOM    237 1HB  LYS A  15     -12.147  13.757  26.206  1.00  0.89           H  
ATOM    238 2HB  LYS A  15     -10.838  14.693  25.510  1.00  0.89           H  
ATOM    239 1HG  LYS A  15     -11.624  14.014  23.250  1.00  0.89           H  
ATOM    240 2HG  LYS A  15     -13.027  13.239  23.980  1.00  0.89           H  
ATOM    241 1HD  LYS A  15     -13.577  15.480  25.026  1.00  0.89           H  
ATOM    242 2HD  LYS A  15     -12.215  16.173  24.137  1.00  0.89           H  
ATOM    243 1HE  LYS A  15     -14.660  14.856  22.861  1.00  0.89           H  
ATOM    244 2HE  LYS A  15     -14.369  16.597  23.009  1.00  0.89           H  
ATOM    245 1HZ  LYS A  15     -13.788  15.781  20.833  1.00  0.89           H  
ATOM    246 2HZ  LYS A  15     -12.435  16.319  21.581  1.00  0.89           H  
ATOM    247 3HZ  LYS A  15     -12.715  14.688  21.431  1.00  0.89           H  
ATOM    248  N   LEU A  16     -12.003  10.903  26.423  1.00  0.80           N  
ATOM    249  CA  LEU A  16     -12.812   9.690  26.426  1.00  0.80           C  
ATOM    250  C   LEU A  16     -13.920   9.703  25.390  1.00  0.80           C  
ATOM    251  O   LEU A  16     -14.212   8.689  24.757  1.00  0.80           O  
ATOM    252  CB  LEU A  16     -13.407   9.387  27.793  1.00  0.80           C  
ATOM    253  CG  LEU A  16     -14.137   8.107  27.757  1.00  0.80           C  
ATOM    254  CD1 LEU A  16     -13.154   7.054  27.316  1.00  0.80           C  
ATOM    255  CD2 LEU A  16     -14.765   7.764  29.116  1.00  0.80           C  
ATOM    256  H   LEU A  16     -11.913  11.450  27.268  1.00  0.80           H  
ATOM    257  HA  LEU A  16     -12.163   8.859  26.176  1.00  0.80           H  
ATOM    258 1HB  LEU A  16     -12.611   9.318  28.534  1.00  0.80           H  
ATOM    259 2HB  LEU A  16     -14.103  10.180  28.073  1.00  0.80           H  
ATOM    260  HG  LEU A  16     -14.896   8.181  27.029  1.00  0.80           H  
ATOM    261 1HD1 LEU A  16     -13.650   6.135  27.210  1.00  0.80           H  
ATOM    262 2HD1 LEU A  16     -12.734   7.329  26.355  1.00  0.80           H  
ATOM    263 3HD1 LEU A  16     -12.360   6.969  28.052  1.00  0.80           H  
ATOM    264 1HD2 LEU A  16     -15.299   6.816  29.048  1.00  0.80           H  
ATOM    265 2HD2 LEU A  16     -13.985   7.683  29.876  1.00  0.80           H  
ATOM    266 3HD2 LEU A  16     -15.469   8.549  29.401  1.00  0.80           H  
ATOM    267  N   ASN A  17     -14.498  10.863  25.151  1.00  0.76           N  
ATOM    268  CA  ASN A  17     -15.598  10.959  24.210  1.00  0.76           C  
ATOM    269  C   ASN A  17     -15.169  10.685  22.762  1.00  0.76           C  
ATOM    270  O   ASN A  17     -16.021  10.541  21.889  1.00  0.76           O  
ATOM    271  CB  ASN A  17     -16.271  12.300  24.337  1.00  0.76           C  
ATOM    272  CG  ASN A  17     -17.060  12.410  25.618  1.00  0.76           C  
ATOM    273  OD1 ASN A  17     -17.390  11.403  26.257  1.00  0.76           O  
ATOM    274  ND2 ASN A  17     -17.372  13.618  26.007  1.00  0.76           N  
ATOM    275  H   ASN A  17     -14.199  11.679  25.661  1.00  0.76           H  
ATOM    276  HA  ASN A  17     -16.332  10.198  24.471  1.00  0.76           H  
ATOM    277 1HB  ASN A  17     -15.521  13.086  24.319  1.00  0.76           H  
ATOM    278 2HB  ASN A  17     -16.938  12.458  23.490  1.00  0.76           H  
ATOM    279 1HD2 ASN A  17     -17.896  13.751  26.850  1.00  0.76           H  
ATOM    280 2HD2 ASN A  17     -17.095  14.409  25.466  1.00  0.76           H  
ATOM    281  N   ASP A  18     -13.855  10.606  22.501  1.00  0.73           N  
ATOM    282  CA  ASP A  18     -13.352  10.285  21.173  1.00  0.73           C  
ATOM    283  C   ASP A  18     -13.431   8.765  20.968  1.00  0.73           C  
ATOM    284  O   ASP A  18     -13.460   8.278  19.839  1.00  0.73           O  
ATOM    285  CB  ASP A  18     -11.889  10.713  21.037  1.00  0.73           C  
ATOM    286  CG  ASP A  18     -11.648  12.214  21.146  1.00  0.73           C  
ATOM    287  OD1 ASP A  18     -12.543  13.000  20.865  1.00  0.73           O  
ATOM    288  OD2 ASP A  18     -10.542  12.592  21.541  1.00  0.73           O  
ATOM    289  H   ASP A  18     -13.172  10.726  23.246  1.00  0.73           H  
ATOM    290  HA  ASP A  18     -13.967  10.778  20.421  1.00  0.73           H  
ATOM    291 1HB  ASP A  18     -11.304  10.213  21.806  1.00  0.73           H  
ATOM    292 2HB  ASP A  18     -11.508  10.374  20.073  1.00  0.73           H  
ATOM    293  N   PHE A  19     -13.400   8.026  22.089  1.00  0.71           N  
ATOM    294  CA  PHE A  19     -13.423   6.563  22.151  1.00  0.71           C  
ATOM    295  C   PHE A  19     -14.864   6.094  22.073  1.00  0.71           C  
ATOM    296  O   PHE A  19     -15.170   5.067  21.458  1.00  0.71           O  
ATOM    297  CB  PHE A  19     -12.716   6.093  23.407  1.00  0.71           C  
ATOM    298  CG  PHE A  19     -12.468   4.632  23.571  1.00  0.71           C  
ATOM    299  CD1 PHE A  19     -11.529   3.972  22.765  1.00  0.71           C  
ATOM    300  CD2 PHE A  19     -13.106   3.920  24.569  1.00  0.71           C  
ATOM    301  CE1 PHE A  19     -11.264   2.622  22.942  1.00  0.71           C  
ATOM    302  CE2 PHE A  19     -12.839   2.582  24.748  1.00  0.71           C  
ATOM    303  CZ  PHE A  19     -11.919   1.926  23.927  1.00  0.71           C  
ATOM    304  H   PHE A  19     -13.413   8.509  22.981  1.00  0.71           H  
ATOM    305  HA  PHE A  19     -12.898   6.157  21.297  1.00  0.71           H  
ATOM    306 1HB  PHE A  19     -11.761   6.609  23.488  1.00  0.71           H  
ATOM    307 2HB  PHE A  19     -13.307   6.409  24.258  1.00  0.71           H  
ATOM    308  HD1 PHE A  19     -11.009   4.534  21.987  1.00  0.71           H  
ATOM    309  HD2 PHE A  19     -13.825   4.430  25.214  1.00  0.71           H  
ATOM    310  HE1 PHE A  19     -10.539   2.115  22.305  1.00  0.71           H  
ATOM    311  HE2 PHE A  19     -13.357   2.037  25.531  1.00  0.71           H  
ATOM    312  HZ  PHE A  19     -11.716   0.863  24.070  1.00  0.71           H  
ATOM    313  N   LEU A  20     -15.752   6.813  22.742  1.00  0.70           N  
ATOM    314  CA  LEU A  20     -17.145   6.414  22.690  1.00  0.70           C  
ATOM    315  C   LEU A  20     -17.598   6.430  21.253  1.00  0.70           C  
ATOM    316  O   LEU A  20     -17.305   7.365  20.513  1.00  0.70           O  
ATOM    317  CB  LEU A  20     -18.008   7.373  23.478  1.00  0.70           C  
ATOM    318  CG  LEU A  20     -18.173   7.052  24.919  1.00  0.70           C  
ATOM    319  CD1 LEU A  20     -16.850   7.003  25.578  1.00  0.70           C  
ATOM    320  CD2 LEU A  20     -19.020   8.130  25.531  1.00  0.70           C  
ATOM    321  H   LEU A  20     -15.442   7.627  23.278  1.00  0.70           H  
ATOM    322  HA  LEU A  20     -17.250   5.414  23.080  1.00  0.70           H  
ATOM    323 1HB  LEU A  20     -17.591   8.376  23.393  1.00  0.70           H  
ATOM    324 2HB  LEU A  20     -18.985   7.373  23.041  1.00  0.70           H  
ATOM    325  HG  LEU A  20     -18.638   6.087  25.032  1.00  0.70           H  
ATOM    326 1HD1 LEU A  20     -16.961   6.788  26.635  1.00  0.70           H  
ATOM    327 2HD1 LEU A  20     -16.226   6.239  25.118  1.00  0.70           H  
ATOM    328 3HD1 LEU A  20     -16.404   7.966  25.448  1.00  0.70           H  
ATOM    329 1HD2 LEU A  20     -19.143   7.947  26.571  1.00  0.70           H  
ATOM    330 2HD2 LEU A  20     -18.526   9.093  25.398  1.00  0.70           H  
ATOM    331 3HD2 LEU A  20     -19.991   8.150  25.047  1.00  0.70           H  
ATOM    332  N   GLY A  21     -18.347   5.422  20.851  1.00  0.70           N  
ATOM    333  CA  GLY A  21     -18.805   5.359  19.489  1.00  0.70           C  
ATOM    334  C   GLY A  21     -17.792   4.677  18.579  1.00  0.70           C  
ATOM    335  O   GLY A  21     -17.986   4.633  17.360  1.00  0.70           O  
ATOM    336  H   GLY A  21     -18.594   4.645  21.461  1.00  0.70           H  
ATOM    337 1HA  GLY A  21     -19.737   4.798  19.469  1.00  0.70           H  
ATOM    338 2HA  GLY A  21     -19.016   6.362  19.126  1.00  0.70           H  
ATOM    339  N   THR A  22     -16.687   4.167  19.133  1.00  0.71           N  
ATOM    340  CA  THR A  22     -15.748   3.506  18.249  1.00  0.71           C  
ATOM    341  C   THR A  22     -15.903   2.004  18.233  1.00  0.71           C  
ATOM    342  O   THR A  22     -16.218   1.355  19.238  1.00  0.71           O  
ATOM    343  CB  THR A  22     -14.294   3.826  18.594  1.00  0.71           C  
ATOM    344  OG1 THR A  22     -14.005   3.403  19.923  1.00  0.71           O  
ATOM    345  CG2 THR A  22     -14.031   5.296  18.422  1.00  0.71           C  
ATOM    346  H   THR A  22     -16.480   4.277  20.125  1.00  0.71           H  
ATOM    347  HA  THR A  22     -15.921   3.865  17.237  1.00  0.71           H  
ATOM    348  HB  THR A  22     -13.641   3.275  17.915  1.00  0.71           H  
ATOM    349  HG1 THR A  22     -14.574   3.888  20.545  1.00  0.71           H  
ATOM    350 1HG2 THR A  22     -13.003   5.500  18.649  1.00  0.71           H  
ATOM    351 2HG2 THR A  22     -14.241   5.579  17.391  1.00  0.71           H  
ATOM    352 3HG2 THR A  22     -14.671   5.873  19.086  1.00  0.71           H  
ATOM    353  N   HIS A  23     -15.610   1.462  17.064  1.00  0.73           N  
ATOM    354  CA  HIS A  23     -15.597   0.044  16.759  1.00  0.73           C  
ATOM    355  C   HIS A  23     -14.174  -0.382  16.474  1.00  0.73           C  
ATOM    356  O   HIS A  23     -13.536   0.160  15.568  1.00  0.73           O  
ATOM    357  CB  HIS A  23     -16.495  -0.211  15.553  1.00  0.73           C  
ATOM    358  CG  HIS A  23     -16.624  -1.617  15.055  1.00  0.73           C  
ATOM    359  ND1 HIS A  23     -16.954  -1.877  13.744  1.00  0.73           N  
ATOM    360  CD2 HIS A  23     -16.503  -2.837  15.656  1.00  0.73           C  
ATOM    361  CE1 HIS A  23     -17.024  -3.173  13.551  1.00  0.73           C  
ATOM    362  NE2 HIS A  23     -16.763  -3.790  14.682  1.00  0.73           N  
ATOM    363  H   HIS A  23     -15.387   2.104  16.305  1.00  0.73           H  
ATOM    364  HA  HIS A  23     -15.968  -0.527  17.603  1.00  0.73           H  
ATOM    365 1HB  HIS A  23     -17.502   0.136  15.795  1.00  0.73           H  
ATOM    366 2HB  HIS A  23     -16.147   0.401  14.727  1.00  0.73           H  
ATOM    367  HD2 HIS A  23     -16.256  -3.028  16.705  1.00  0.73           H  
ATOM    368  HE1 HIS A  23     -17.265  -3.644  12.620  1.00  0.73           H  
ATOM    369  HE2 HIS A  23     -16.768  -4.824  14.790  1.00  0.73           H  
ATOM    370  N   LEU A  24     -13.643  -1.292  17.281  1.00  0.75           N  
ATOM    371  CA  LEU A  24     -12.264  -1.703  17.100  1.00  0.75           C  
ATOM    372  C   LEU A  24     -12.161  -3.210  16.876  1.00  0.75           C  
ATOM    373  O   LEU A  24     -12.848  -3.999  17.526  1.00  0.75           O  
ATOM    374  CB  LEU A  24     -11.442  -1.337  18.352  1.00  0.75           C  
ATOM    375  CG  LEU A  24     -11.516   0.143  18.797  1.00  0.75           C  
ATOM    376  CD1 LEU A  24     -12.664   0.283  19.826  1.00  0.75           C  
ATOM    377  CD2 LEU A  24     -10.190   0.589  19.399  1.00  0.75           C  
ATOM    378  H   LEU A  24     -14.209  -1.697  18.020  1.00  0.75           H  
ATOM    379  HA  LEU A  24     -11.858  -1.190  16.239  1.00  0.75           H  
ATOM    380 1HB  LEU A  24     -11.786  -1.952  19.184  1.00  0.75           H  
ATOM    381 2HB  LEU A  24     -10.396  -1.576  18.158  1.00  0.75           H  
ATOM    382  HG  LEU A  24     -11.750   0.768  17.938  1.00  0.75           H  
ATOM    383 1HD1 LEU A  24     -12.741   1.313  20.143  1.00  0.75           H  
ATOM    384 2HD1 LEU A  24     -13.612  -0.029  19.386  1.00  0.75           H  
ATOM    385 3HD1 LEU A  24     -12.452  -0.342  20.695  1.00  0.75           H  
ATOM    386 1HD2 LEU A  24     -10.263   1.631  19.708  1.00  0.75           H  
ATOM    387 2HD2 LEU A  24      -9.969  -0.022  20.250  1.00  0.75           H  
ATOM    388 3HD2 LEU A  24      -9.405   0.487  18.667  1.00  0.75           H  
ATOM    389  N   ILE A  25     -11.268  -3.618  15.986  1.00  0.78           N  
ATOM    390  CA  ILE A  25     -10.983  -5.041  15.799  1.00  0.78           C  
ATOM    391  C   ILE A  25      -9.560  -5.305  16.166  1.00  0.78           C  
ATOM    392  O   ILE A  25      -8.647  -4.636  15.651  1.00  0.78           O  
ATOM    393  CB  ILE A  25     -11.180  -5.564  14.373  1.00  0.78           C  
ATOM    394  CG1 ILE A  25     -12.570  -5.410  13.938  1.00  0.78           C  
ATOM    395  CG2 ILE A  25     -10.751  -7.021  14.285  1.00  0.78           C  
ATOM    396  CD1 ILE A  25     -12.778  -5.732  12.492  1.00  0.78           C  
ATOM    397  H   ILE A  25     -10.768  -2.914  15.447  1.00  0.78           H  
ATOM    398  HA  ILE A  25     -11.616  -5.621  16.462  1.00  0.78           H  
ATOM    399  HB  ILE A  25     -10.554  -5.018  13.707  1.00  0.78           H  
ATOM    400 1HG1 ILE A  25     -13.149  -6.063  14.526  1.00  0.78           H  
ATOM    401 2HG1 ILE A  25     -12.907  -4.392  14.123  1.00  0.78           H  
ATOM    402 1HG2 ILE A  25     -10.869  -7.367  13.263  1.00  0.78           H  
ATOM    403 2HG2 ILE A  25      -9.714  -7.127  14.566  1.00  0.78           H  
ATOM    404 3HG2 ILE A  25     -11.367  -7.619  14.960  1.00  0.78           H  
ATOM    405 1HD1 ILE A  25     -13.811  -5.630  12.293  1.00  0.78           H  
ATOM    406 2HD1 ILE A  25     -12.210  -5.059  11.863  1.00  0.78           H  
ATOM    407 3HD1 ILE A  25     -12.472  -6.748  12.280  1.00  0.78           H  
ATOM    408  N   TYR A  26      -9.359  -6.289  17.025  1.00  0.82           N  
ATOM    409  CA  TYR A  26      -8.014  -6.570  17.447  1.00  0.82           C  
ATOM    410  C   TYR A  26      -7.679  -8.053  17.543  1.00  0.82           C  
ATOM    411  O   TYR A  26      -8.555  -8.911  17.726  1.00  0.82           O  
ATOM    412  CB  TYR A  26      -7.769  -5.862  18.771  1.00  0.82           C  
ATOM    413  CG  TYR A  26      -8.560  -6.326  19.950  1.00  0.82           C  
ATOM    414  CD1 TYR A  26      -8.025  -7.308  20.675  1.00  0.82           C  
ATOM    415  CD2 TYR A  26      -9.767  -5.721  20.370  1.00  0.82           C  
ATOM    416  CE1 TYR A  26      -8.597  -7.723  21.790  1.00  0.82           C  
ATOM    417  CE2 TYR A  26     -10.372  -6.174  21.564  1.00  0.82           C  
ATOM    418  CZ  TYR A  26      -9.745  -7.194  22.280  1.00  0.82           C  
ATOM    419  OH  TYR A  26     -10.240  -7.689  23.492  1.00  0.82           O  
ATOM    420  H   TYR A  26     -10.153  -6.825  17.379  1.00  0.82           H  
ATOM    421  HA  TYR A  26      -7.337  -6.154  16.708  1.00  0.82           H  
ATOM    422 1HB  TYR A  26      -6.714  -5.951  19.032  1.00  0.82           H  
ATOM    423 2HB  TYR A  26      -7.968  -4.800  18.643  1.00  0.82           H  
ATOM    424  HD1 TYR A  26      -7.100  -7.764  20.355  1.00  0.82           H  
ATOM    425  HD2 TYR A  26     -10.213  -4.906  19.795  1.00  0.82           H  
ATOM    426  HE1 TYR A  26      -8.128  -8.454  22.288  1.00  0.82           H  
ATOM    427  HE2 TYR A  26     -11.296  -5.721  21.925  1.00  0.82           H  
ATOM    428  HH  TYR A  26     -11.009  -7.173  23.754  1.00  0.82           H  
ATOM    429  N   THR A  27      -6.378  -8.336  17.432  1.00  0.86           N  
ATOM    430  CA  THR A  27      -5.880  -9.705  17.495  1.00  0.86           C  
ATOM    431  C   THR A  27      -4.787  -9.897  18.529  1.00  0.86           C  
ATOM    432  O   THR A  27      -3.788  -9.167  18.548  1.00  0.86           O  
ATOM    433  CB  THR A  27      -5.347 -10.146  16.115  1.00  0.86           C  
ATOM    434  OG1 THR A  27      -6.417 -10.051  15.147  1.00  0.86           O  
ATOM    435  CG2 THR A  27      -4.800 -11.589  16.184  1.00  0.86           C  
ATOM    436  H   THR A  27      -5.731  -7.557  17.295  1.00  0.86           H  
ATOM    437  HA  THR A  27      -6.705 -10.362  17.767  1.00  0.86           H  
ATOM    438  HB  THR A  27      -4.539  -9.488  15.802  1.00  0.86           H  
ATOM    439  HG1 THR A  27      -6.487 -10.869  14.595  1.00  0.86           H  
ATOM    440 1HG2 THR A  27      -4.434 -11.882  15.203  1.00  0.86           H  
ATOM    441 2HG2 THR A  27      -3.984 -11.633  16.896  1.00  0.86           H  
ATOM    442 3HG2 THR A  27      -5.569 -12.281  16.500  1.00  0.86           H  
ATOM    443  N   TYR A  28      -4.976 -10.894  19.386  1.00  0.90           N  
ATOM    444  CA  TYR A  28      -4.024 -11.202  20.441  1.00  0.90           C  
ATOM    445  C   TYR A  28      -2.846 -11.999  19.926  1.00  0.90           C  
ATOM    446  O   TYR A  28      -2.962 -12.769  18.972  1.00  0.90           O  
ATOM    447  CB  TYR A  28      -4.668 -11.950  21.623  1.00  0.90           C  
ATOM    448  CG  TYR A  28      -5.548 -11.108  22.601  1.00  0.90           C  
ATOM    449  CD1 TYR A  28      -6.916 -11.254  22.649  1.00  0.90           C  
ATOM    450  CD2 TYR A  28      -4.951 -10.189  23.454  1.00  0.90           C  
ATOM    451  CE1 TYR A  28      -7.659 -10.489  23.534  1.00  0.90           C  
ATOM    452  CE2 TYR A  28      -5.709  -9.412  24.320  1.00  0.90           C  
ATOM    453  CZ  TYR A  28      -7.063  -9.564  24.346  1.00  0.90           C  
ATOM    454  OH  TYR A  28      -7.852  -8.767  25.153  1.00  0.90           O  
ATOM    455  H   TYR A  28      -5.811 -11.476  19.290  1.00  0.90           H  
ATOM    456  HA  TYR A  28      -3.627 -10.273  20.823  1.00  0.90           H  
ATOM    457 1HB  TYR A  28      -5.298 -12.736  21.217  1.00  0.90           H  
ATOM    458 2HB  TYR A  28      -3.888 -12.430  22.210  1.00  0.90           H  
ATOM    459  HD1 TYR A  28      -7.414 -11.950  21.997  1.00  0.90           H  
ATOM    460  HD2 TYR A  28      -3.881 -10.064  23.431  1.00  0.90           H  
ATOM    461  HE1 TYR A  28      -8.723 -10.578  23.577  1.00  0.90           H  
ATOM    462  HE2 TYR A  28      -5.223  -8.677  24.965  1.00  0.90           H  
ATOM    463  HH  TYR A  28      -8.703  -8.562  24.681  1.00  0.90           H  
ATOM    464  N   ASP A  29      -1.716 -11.869  20.609  1.00  0.93           N  
ATOM    465  CA  ASP A  29      -0.516 -12.649  20.299  1.00  0.93           C  
ATOM    466  C   ASP A  29      -0.780 -14.163  20.338  1.00  0.93           C  
ATOM    467  O   ASP A  29      -0.098 -14.932  19.663  1.00  0.93           O  
ATOM    468  CB  ASP A  29       0.625 -12.304  21.268  1.00  0.93           C  
ATOM    469  CG  ASP A  29       1.318 -10.922  21.018  1.00  0.93           C  
ATOM    470  OD1 ASP A  29       1.134 -10.314  19.959  1.00  0.93           O  
ATOM    471  OD2 ASP A  29       2.041 -10.489  21.886  1.00  0.93           O  
ATOM    472  H   ASP A  29      -1.691 -11.174  21.355  1.00  0.93           H  
ATOM    473  HA  ASP A  29      -0.195 -12.390  19.290  1.00  0.93           H  
ATOM    474 1HB  ASP A  29       0.231 -12.312  22.291  1.00  0.93           H  
ATOM    475 2HB  ASP A  29       1.382 -13.085  21.213  1.00  0.93           H  
ATOM    476  N   ASN A  30      -1.785 -14.595  21.110  1.00  0.94           N  
ATOM    477  CA  ASN A  30      -2.137 -16.012  21.204  1.00  0.94           C  
ATOM    478  C   ASN A  30      -3.117 -16.452  20.103  1.00  0.94           C  
ATOM    479  O   ASN A  30      -3.611 -17.581  20.116  1.00  0.94           O  
ATOM    480  CB  ASN A  30      -2.713 -16.327  22.569  1.00  0.94           C  
ATOM    481  CG  ASN A  30      -4.056 -15.677  22.852  1.00  0.94           C  
ATOM    482  OD1 ASN A  30      -4.716 -15.058  22.002  1.00  0.94           O  
ATOM    483  ND2 ASN A  30      -4.485 -15.824  24.081  1.00  0.94           N  
ATOM    484  H   ASN A  30      -2.304 -13.921  21.653  1.00  0.94           H  
ATOM    485  HA  ASN A  30      -1.225 -16.597  21.075  1.00  0.94           H  
ATOM    486 1HB  ASN A  30      -2.823 -17.405  22.671  1.00  0.94           H  
ATOM    487 2HB  ASN A  30      -2.008 -15.999  23.338  1.00  0.94           H  
ATOM    488 1HD2 ASN A  30      -5.355 -15.417  24.364  1.00  0.94           H  
ATOM    489 2HD2 ASN A  30      -3.931 -16.327  24.747  1.00  0.94           H  
ATOM    490  N   GLY A  31      -3.390 -15.563  19.146  1.00  0.93           N  
ATOM    491  CA  GLY A  31      -4.260 -15.838  18.010  1.00  0.93           C  
ATOM    492  C   GLY A  31      -5.750 -15.559  18.222  1.00  0.93           C  
ATOM    493  O   GLY A  31      -6.542 -15.722  17.293  1.00  0.93           O  
ATOM    494  H   GLY A  31      -2.978 -14.636  19.190  1.00  0.93           H  
ATOM    495 1HA  GLY A  31      -3.912 -15.238  17.169  1.00  0.93           H  
ATOM    496 2HA  GLY A  31      -4.132 -16.878  17.717  1.00  0.93           H  
ATOM    497  N   TRP A  32      -6.165 -15.160  19.420  1.00  0.89           N  
ATOM    498  CA  TRP A  32      -7.595 -14.912  19.597  1.00  0.89           C  
ATOM    499  C   TRP A  32      -7.992 -13.607  18.894  1.00  0.89           C  
ATOM    500  O   TRP A  32      -7.228 -12.636  18.913  1.00  0.89           O  
ATOM    501  CB  TRP A  32      -7.966 -14.793  21.069  1.00  0.89           C  
ATOM    502  CG  TRP A  32      -7.758 -16.048  21.889  1.00  0.89           C  
ATOM    503  CD1 TRP A  32      -7.023 -17.152  21.545  1.00  0.89           C  
ATOM    504  CD2 TRP A  32      -8.329 -16.341  23.198  1.00  0.89           C  
ATOM    505  NE1 TRP A  32      -7.089 -18.098  22.551  1.00  0.89           N  
ATOM    506  CE2 TRP A  32      -7.887 -17.617  23.565  1.00  0.89           C  
ATOM    507  CE3 TRP A  32      -9.170 -15.637  24.066  1.00  0.89           C  
ATOM    508  CZ2 TRP A  32      -8.255 -18.202  24.776  1.00  0.89           C  
ATOM    509  CZ3 TRP A  32      -9.537 -16.220  25.270  1.00  0.89           C  
ATOM    510  CH2 TRP A  32      -9.094 -17.470  25.619  1.00  0.89           C  
ATOM    511  H   TRP A  32      -5.512 -15.053  20.196  1.00  0.89           H  
ATOM    512  HA  TRP A  32      -8.150 -15.733  19.153  1.00  0.89           H  
ATOM    513 1HB  TRP A  32      -7.374 -14.026  21.519  1.00  0.89           H  
ATOM    514 2HB  TRP A  32      -9.013 -14.503  21.147  1.00  0.89           H  
ATOM    515  HD1 TRP A  32      -6.461 -17.267  20.620  1.00  0.89           H  
ATOM    516  HE1 TRP A  32      -6.621 -18.995  22.538  1.00  0.89           H  
ATOM    517  HE3 TRP A  32      -9.527 -14.651  23.805  1.00  0.89           H  
ATOM    518  HZ2 TRP A  32      -7.911 -19.196  25.071  1.00  0.89           H  
ATOM    519  HZ3 TRP A  32     -10.186 -15.652  25.925  1.00  0.89           H  
ATOM    520  HH2 TRP A  32      -9.401 -17.899  26.575  1.00  0.89           H  
ATOM    521  N   GLU A  33      -9.195 -13.553  18.302  1.00  0.84           N  
ATOM    522  CA  GLU A  33      -9.618 -12.299  17.658  1.00  0.84           C  
ATOM    523  C   GLU A  33     -10.977 -11.816  18.143  1.00  0.84           C  
ATOM    524  O   GLU A  33     -11.929 -12.595  18.275  1.00  0.84           O  
ATOM    525  CB  GLU A  33      -9.661 -12.424  16.136  1.00  0.84           C  
ATOM    526  CG  GLU A  33      -8.344 -12.786  15.508  1.00  0.84           C  
ATOM    527  CD  GLU A  33      -8.325 -12.743  13.991  1.00  0.84           C  
ATOM    528  OE1 GLU A  33      -9.039 -13.486  13.360  1.00  0.84           O  
ATOM    529  OE2 GLU A  33      -7.575 -11.932  13.459  1.00  0.84           O  
ATOM    530  H   GLU A  33      -9.797 -14.362  18.308  1.00  0.84           H  
ATOM    531  HA  GLU A  33      -8.896 -11.522  17.906  1.00  0.84           H  
ATOM    532 1HB  GLU A  33     -10.415 -13.154  15.840  1.00  0.84           H  
ATOM    533 2HB  GLU A  33      -9.938 -11.462  15.733  1.00  0.84           H  
ATOM    534 1HG  GLU A  33      -7.647 -12.085  15.883  1.00  0.84           H  
ATOM    535 2HG  GLU A  33      -8.041 -13.777  15.847  1.00  0.84           H  
ATOM    536  N   TYR A  34     -11.030 -10.507  18.393  1.00  0.78           N  
ATOM    537  CA  TYR A  34     -12.186  -9.790  18.933  1.00  0.78           C  
ATOM    538  C   TYR A  34     -12.647  -8.545  18.181  1.00  0.78           C  
ATOM    539  O   TYR A  34     -11.850  -7.790  17.617  1.00  0.78           O  
ATOM    540  CB  TYR A  34     -11.824  -9.333  20.341  1.00  0.78           C  
ATOM    541  CG  TYR A  34     -11.699 -10.369  21.418  1.00  0.78           C  
ATOM    542  CD1 TYR A  34     -10.613 -11.228  21.492  1.00  0.78           C  
ATOM    543  CD2 TYR A  34     -12.626 -10.357  22.437  1.00  0.78           C  
ATOM    544  CE1 TYR A  34     -10.515 -12.118  22.543  1.00  0.78           C  
ATOM    545  CE2 TYR A  34     -12.502 -11.223  23.501  1.00  0.78           C  
ATOM    546  CZ  TYR A  34     -11.463 -12.109  23.548  1.00  0.78           C  
ATOM    547  OH  TYR A  34     -11.358 -12.977  24.606  1.00  0.78           O  
ATOM    548  H   TYR A  34     -10.182  -9.961  18.210  1.00  0.78           H  
ATOM    549  HA  TYR A  34     -13.026 -10.480  18.967  1.00  0.78           H  
ATOM    550 1HB  TYR A  34     -10.872  -8.830  20.270  1.00  0.78           H  
ATOM    551 2HB  TYR A  34     -12.553  -8.592  20.671  1.00  0.78           H  
ATOM    552  HD1 TYR A  34      -9.845 -11.218  20.716  1.00  0.78           H  
ATOM    553  HD2 TYR A  34     -13.459  -9.652  22.404  1.00  0.78           H  
ATOM    554  HE1 TYR A  34      -9.680 -12.801  22.587  1.00  0.78           H  
ATOM    555  HE2 TYR A  34     -13.241 -11.205  24.302  1.00  0.78           H  
ATOM    556  HH  TYR A  34     -12.073 -12.808  25.225  1.00  0.78           H  
ATOM    557  N   GLU A  35     -13.943  -8.272  18.289  1.00  0.73           N  
ATOM    558  CA  GLU A  35     -14.482  -6.981  17.869  1.00  0.73           C  
ATOM    559  C   GLU A  35     -15.025  -6.332  19.123  1.00  0.73           C  
ATOM    560  O   GLU A  35     -15.716  -6.990  19.904  1.00  0.73           O  
ATOM    561  CB  GLU A  35     -15.673  -7.080  16.926  1.00  0.73           C  
ATOM    562  CG  GLU A  35     -15.512  -7.679  15.634  1.00  0.73           C  
ATOM    563  CD  GLU A  35     -16.801  -7.693  14.974  1.00  0.73           C  
ATOM    564  OE1 GLU A  35     -17.276  -6.682  14.536  1.00  0.73           O  
ATOM    565  OE2 GLU A  35     -17.374  -8.739  14.899  1.00  0.73           O  
ATOM    566  H   GLU A  35     -14.559  -8.967  18.708  1.00  0.73           H  
ATOM    567  HA  GLU A  35     -13.699  -6.357  17.444  1.00  0.73           H  
ATOM    568 1HB  GLU A  35     -16.464  -7.636  17.430  1.00  0.73           H  
ATOM    569 2HB  GLU A  35     -16.058  -6.075  16.756  1.00  0.73           H  
ATOM    570 1HG  GLU A  35     -14.826  -7.156  15.042  1.00  0.73           H  
ATOM    571 2HG  GLU A  35     -15.168  -8.680  15.786  1.00  0.73           H  
ATOM    572  N   MET A  36     -14.799  -5.040  19.283  1.00  0.69           N  
ATOM    573  CA  MET A  36     -15.344  -4.324  20.426  1.00  0.69           C  
ATOM    574  C   MET A  36     -15.996  -3.030  19.991  1.00  0.69           C  
ATOM    575  O   MET A  36     -15.437  -2.262  19.209  1.00  0.69           O  
ATOM    576  CB  MET A  36     -14.246  -4.065  21.453  1.00  0.69           C  
ATOM    577  CG  MET A  36     -14.686  -3.321  22.721  1.00  0.69           C  
ATOM    578  SD  MET A  36     -13.332  -3.214  23.892  1.00  0.69           S  
ATOM    579  CE  MET A  36     -13.932  -2.235  25.223  1.00  0.69           C  
ATOM    580  H   MET A  36     -14.204  -4.557  18.615  1.00  0.69           H  
ATOM    581  HA  MET A  36     -16.119  -4.935  20.891  1.00  0.69           H  
ATOM    582 1HB  MET A  36     -13.816  -5.016  21.762  1.00  0.69           H  
ATOM    583 2HB  MET A  36     -13.448  -3.482  20.986  1.00  0.69           H  
ATOM    584 1HG  MET A  36     -15.016  -2.311  22.469  1.00  0.69           H  
ATOM    585 2HG  MET A  36     -15.523  -3.849  23.192  1.00  0.69           H  
ATOM    586 1HE  MET A  36     -13.151  -2.132  25.970  1.00  0.69           H  
ATOM    587 2HE  MET A  36     -14.223  -1.249  24.857  1.00  0.69           H  
ATOM    588 3HE  MET A  36     -14.778  -2.729  25.661  1.00  0.69           H  
ATOM    589  N   TYR A  37     -17.181  -2.773  20.514  1.00  0.66           N  
ATOM    590  CA  TYR A  37     -17.895  -1.554  20.181  1.00  0.66           C  
ATOM    591  C   TYR A  37     -18.322  -0.804  21.421  1.00  0.66           C  
ATOM    592  O   TYR A  37     -19.065  -1.317  22.261  1.00  0.66           O  
ATOM    593  CB  TYR A  37     -19.114  -1.872  19.314  1.00  0.66           C  
ATOM    594  CG  TYR A  37     -19.943  -0.681  19.063  1.00  0.66           C  
ATOM    595  CD1 TYR A  37     -19.331   0.466  18.689  1.00  0.66           C  
ATOM    596  CD2 TYR A  37     -21.312  -0.716  19.247  1.00  0.66           C  
ATOM    597  CE1 TYR A  37     -20.038   1.594  18.530  1.00  0.66           C  
ATOM    598  CE2 TYR A  37     -22.034   0.429  19.064  1.00  0.66           C  
ATOM    599  CZ  TYR A  37     -21.380   1.581  18.724  1.00  0.66           C  
ATOM    600  OH  TYR A  37     -22.049   2.724  18.596  1.00  0.66           O  
ATOM    601  H   TYR A  37     -17.611  -3.450  21.144  1.00  0.66           H  
ATOM    602  HA  TYR A  37     -17.231  -0.899  19.623  1.00  0.66           H  
ATOM    603 1HB  TYR A  37     -18.798  -2.291  18.355  1.00  0.66           H  
ATOM    604 2HB  TYR A  37     -19.717  -2.606  19.827  1.00  0.66           H  
ATOM    605  HD1 TYR A  37     -18.269   0.472  18.551  1.00  0.66           H  
ATOM    606  HD2 TYR A  37     -21.808  -1.638  19.549  1.00  0.66           H  
ATOM    607  HE1 TYR A  37     -19.538   2.511  18.267  1.00  0.66           H  
ATOM    608  HE2 TYR A  37     -23.113   0.431  19.214  1.00  0.66           H  
ATOM    609  HH  TYR A  37     -21.446   3.436  18.372  1.00  0.66           H  
ATOM    610  N   VAL A  38     -17.853   0.429  21.542  1.00  0.64           N  
ATOM    611  CA  VAL A  38     -18.170   1.198  22.724  1.00  0.64           C  
ATOM    612  C   VAL A  38     -19.458   1.954  22.484  1.00  0.64           C  
ATOM    613  O   VAL A  38     -19.467   2.977  21.798  1.00  0.64           O  
ATOM    614  CB  VAL A  38     -17.017   2.173  23.010  1.00  0.64           C  
ATOM    615  CG1 VAL A  38     -17.314   2.979  24.286  1.00  0.64           C  
ATOM    616  CG2 VAL A  38     -15.742   1.394  23.104  1.00  0.64           C  
ATOM    617  H   VAL A  38     -17.255   0.822  20.809  1.00  0.64           H  
ATOM    618  HA  VAL A  38     -18.308   0.528  23.567  1.00  0.64           H  
ATOM    619  HB  VAL A  38     -16.933   2.881  22.182  1.00  0.64           H  
ATOM    620 1HG1 VAL A  38     -16.499   3.675  24.482  1.00  0.64           H  
ATOM    621 2HG1 VAL A  38     -18.249   3.530  24.166  1.00  0.64           H  
ATOM    622 3HG1 VAL A  38     -17.415   2.297  25.126  1.00  0.64           H  
ATOM    623 1HG2 VAL A  38     -14.949   2.083  23.261  1.00  0.64           H  
ATOM    624 2HG2 VAL A  38     -15.796   0.684  23.926  1.00  0.64           H  
ATOM    625 3HG2 VAL A  38     -15.568   0.858  22.165  1.00  0.64           H  
ATOM    626  N   LYS A  39     -20.571   1.451  23.021  1.00  0.63           N  
ATOM    627  CA  LYS A  39     -21.849   2.078  22.711  1.00  0.63           C  
ATOM    628  C   LYS A  39     -21.928   3.443  23.341  1.00  0.63           C  
ATOM    629  O   LYS A  39     -22.383   4.407  22.720  1.00  0.63           O  
ATOM    630  CB  LYS A  39     -23.042   1.262  23.202  1.00  0.63           C  
ATOM    631  CG  LYS A  39     -23.381   0.007  22.435  1.00  0.63           C  
ATOM    632  CD  LYS A  39     -24.628  -0.697  23.028  1.00  0.63           C  
ATOM    633  CE  LYS A  39     -25.917   0.132  22.823  1.00  0.63           C  
ATOM    634  NZ  LYS A  39     -27.154  -0.631  23.223  1.00  0.63           N  
ATOM    635  H   LYS A  39     -20.521   0.655  23.655  1.00  0.63           H  
ATOM    636  HA  LYS A  39     -21.924   2.200  21.630  1.00  0.63           H  
ATOM    637 1HB  LYS A  39     -22.861   0.964  24.235  1.00  0.63           H  
ATOM    638 2HB  LYS A  39     -23.923   1.891  23.210  1.00  0.63           H  
ATOM    639 1HG  LYS A  39     -23.604   0.263  21.415  1.00  0.63           H  
ATOM    640 2HG  LYS A  39     -22.532  -0.686  22.450  1.00  0.63           H  
ATOM    641 1HD  LYS A  39     -24.774  -1.656  22.549  1.00  0.63           H  
ATOM    642 2HD  LYS A  39     -24.488  -0.874  24.090  1.00  0.63           H  
ATOM    643 1HE  LYS A  39     -25.853   1.035  23.427  1.00  0.63           H  
ATOM    644 2HE  LYS A  39     -26.004   0.414  21.772  1.00  0.63           H  
ATOM    645 1HZ  LYS A  39     -27.985  -0.069  23.084  1.00  0.63           H  
ATOM    646 2HZ  LYS A  39     -27.233  -1.470  22.673  1.00  0.63           H  
ATOM    647 3HZ  LYS A  39     -27.108  -0.918  24.193  1.00  0.63           H  
ATOM    648  N   ASN A  40     -21.483   3.509  24.592  1.00  0.63           N  
ATOM    649  CA  ASN A  40     -21.484   4.757  25.341  1.00  0.63           C  
ATOM    650  C   ASN A  40     -20.510   4.666  26.511  1.00  0.63           C  
ATOM    651  O   ASN A  40     -19.865   3.640  26.719  1.00  0.63           O  
ATOM    652  CB  ASN A  40     -22.896   5.149  25.761  1.00  0.63           C  
ATOM    653  CG  ASN A  40     -23.580   4.179  26.673  1.00  0.63           C  
ATOM    654  OD1 ASN A  40     -23.106   3.872  27.797  1.00  0.63           O  
ATOM    655  ND2 ASN A  40     -24.710   3.661  26.206  1.00  0.63           N  
ATOM    656  H   ASN A  40     -21.142   2.646  25.022  1.00  0.63           H  
ATOM    657  HA  ASN A  40     -21.115   5.548  24.684  1.00  0.63           H  
ATOM    658 1HB  ASN A  40     -22.871   6.122  26.247  1.00  0.63           H  
ATOM    659 2HB  ASN A  40     -23.515   5.267  24.868  1.00  0.63           H  
ATOM    660 1HD2 ASN A  40     -25.228   3.006  26.758  1.00  0.63           H  
ATOM    661 2HD2 ASN A  40     -25.054   3.909  25.273  1.00  0.63           H  
ATOM    662  N   GLU A  41     -20.485   5.697  27.343  1.00  0.62           N  
ATOM    663  CA  GLU A  41     -19.556   5.800  28.468  1.00  0.62           C  
ATOM    664  C   GLU A  41     -19.547   4.595  29.401  1.00  0.62           C  
ATOM    665  O   GLU A  41     -18.521   4.302  30.015  1.00  0.62           O  
ATOM    666  CB  GLU A  41     -19.884   7.049  29.294  1.00  0.62           C  
ATOM    667  CG  GLU A  41     -18.889   7.363  30.395  1.00  0.62           C  
ATOM    668  CD  GLU A  41     -19.192   8.676  31.100  1.00  0.62           C  
ATOM    669  OE1 GLU A  41     -20.170   9.298  30.758  1.00  0.62           O  
ATOM    670  OE2 GLU A  41     -18.442   9.056  31.970  1.00  0.62           O  
ATOM    671  H   GLU A  41     -21.086   6.485  27.150  1.00  0.62           H  
ATOM    672  HA  GLU A  41     -18.551   5.902  28.065  1.00  0.62           H  
ATOM    673 1HB  GLU A  41     -19.963   7.917  28.654  1.00  0.62           H  
ATOM    674 2HB  GLU A  41     -20.855   6.911  29.769  1.00  0.62           H  
ATOM    675 1HG  GLU A  41     -18.912   6.552  31.128  1.00  0.62           H  
ATOM    676 2HG  GLU A  41     -17.889   7.401  29.967  1.00  0.62           H  
ATOM    677  N   ASN A  42     -20.699   3.960  29.595  1.00  0.62           N  
ATOM    678  CA  ASN A  42     -20.749   2.843  30.520  1.00  0.62           C  
ATOM    679  C   ASN A  42     -21.154   1.544  29.843  1.00  0.62           C  
ATOM    680  O   ASN A  42     -21.536   0.594  30.531  1.00  0.62           O  
ATOM    681  CB  ASN A  42     -21.715   3.144  31.648  1.00  0.62           C  
ATOM    682  CG  ASN A  42     -21.266   4.294  32.518  1.00  0.62           C  
ATOM    683  OD1 ASN A  42     -20.357   4.168  33.341  1.00  0.62           O  
ATOM    684  ND2 ASN A  42     -21.899   5.428  32.345  1.00  0.62           N  
ATOM    685  H   ASN A  42     -21.527   4.203  29.048  1.00  0.62           H  
ATOM    686  HA  ASN A  42     -19.755   2.687  30.940  1.00  0.62           H  
ATOM    687 1HB  ASN A  42     -22.695   3.377  31.229  1.00  0.62           H  
ATOM    688 2HB  ASN A  42     -21.825   2.256  32.272  1.00  0.62           H  
ATOM    689 1HD2 ASN A  42     -21.646   6.232  32.887  1.00  0.62           H  
ATOM    690 2HD2 ASN A  42     -22.631   5.494  31.666  1.00  0.62           H  
ATOM    691  N   THR A  43     -21.131   1.486  28.508  1.00  0.63           N  
ATOM    692  CA  THR A  43     -21.581   0.246  27.876  1.00  0.63           C  
ATOM    693  C   THR A  43     -20.839  -0.183  26.610  1.00  0.63           C  
ATOM    694  O   THR A  43     -20.637   0.620  25.681  1.00  0.63           O  
ATOM    695  CB  THR A  43     -23.081   0.344  27.581  1.00  0.63           C  
ATOM    696  OG1 THR A  43     -23.785   0.619  28.799  1.00  0.63           O  
ATOM    697  CG2 THR A  43     -23.579  -0.904  27.010  1.00  0.63           C  
ATOM    698  H   THR A  43     -20.779   2.265  27.952  1.00  0.63           H  
ATOM    699  HA  THR A  43     -21.445  -0.553  28.599  1.00  0.63           H  
ATOM    700  HB  THR A  43     -23.262   1.151  26.876  1.00  0.63           H  
ATOM    701  HG1 THR A  43     -23.327   0.182  29.538  1.00  0.63           H  
ATOM    702 1HG2 THR A  43     -24.648  -0.807  26.819  1.00  0.63           H  
ATOM    703 2HG2 THR A  43     -23.070  -1.124  26.076  1.00  0.63           H  
ATOM    704 3HG2 THR A  43     -23.401  -1.705  27.720  1.00  0.63           H  
ATOM    705  N   ILE A  44     -20.489  -1.474  26.538  1.00  0.63           N  
ATOM    706  CA  ILE A  44     -19.855  -1.981  25.325  1.00  0.63           C  
ATOM    707  C   ILE A  44     -20.526  -3.250  24.833  1.00  0.63           C  
ATOM    708  O   ILE A  44     -21.103  -4.012  25.621  1.00  0.63           O  
ATOM    709  CB  ILE A  44     -18.400  -2.406  25.559  1.00  0.63           C  
ATOM    710  CG1 ILE A  44     -18.429  -3.597  26.495  1.00  0.63           C  
ATOM    711  CG2 ILE A  44     -17.598  -1.253  26.146  1.00  0.63           C  
ATOM    712  CD1 ILE A  44     -17.125  -4.268  26.685  1.00  0.63           C  
ATOM    713  H   ILE A  44     -20.682  -2.091  27.332  1.00  0.63           H  
ATOM    714  HA  ILE A  44     -19.914  -1.230  24.545  1.00  0.63           H  
ATOM    715  HB  ILE A  44     -17.953  -2.730  24.614  1.00  0.63           H  
ATOM    716 1HG1 ILE A  44     -18.824  -3.281  27.437  1.00  0.63           H  
ATOM    717 2HG1 ILE A  44     -19.113  -4.336  26.079  1.00  0.63           H  
ATOM    718 1HG2 ILE A  44     -16.589  -1.560  26.331  1.00  0.63           H  
ATOM    719 2HG2 ILE A  44     -17.598  -0.416  25.468  1.00  0.63           H  
ATOM    720 3HG2 ILE A  44     -18.059  -0.965  27.060  1.00  0.63           H  
ATOM    721 1HD1 ILE A  44     -17.265  -5.112  27.355  1.00  0.63           H  
ATOM    722 2HD1 ILE A  44     -16.750  -4.621  25.722  1.00  0.63           H  
ATOM    723 3HD1 ILE A  44     -16.417  -3.576  27.115  1.00  0.63           H  
ATOM    724  N   ASP A  45     -20.387  -3.499  23.541  1.00  0.64           N  
ATOM    725  CA  ASP A  45     -20.775  -4.764  22.951  1.00  0.64           C  
ATOM    726  C   ASP A  45     -19.522  -5.463  22.441  1.00  0.64           C  
ATOM    727  O   ASP A  45     -18.533  -4.803  22.093  1.00  0.64           O  
ATOM    728  CB  ASP A  45     -21.792  -4.588  21.824  1.00  0.64           C  
ATOM    729  CG  ASP A  45     -23.085  -3.999  22.300  1.00  0.64           C  
ATOM    730  OD1 ASP A  45     -23.259  -3.998  23.472  1.00  0.64           O  
ATOM    731  OD2 ASP A  45     -23.930  -3.642  21.531  1.00  0.64           O  
ATOM    732  H   ASP A  45     -19.940  -2.788  22.962  1.00  0.64           H  
ATOM    733  HA  ASP A  45     -21.220  -5.395  23.720  1.00  0.64           H  
ATOM    734 1HB  ASP A  45     -21.375  -3.936  21.072  1.00  0.64           H  
ATOM    735 2HB  ASP A  45     -21.990  -5.556  21.358  1.00  0.64           H  
ATOM    736  N   TYR A  46     -19.541  -6.787  22.350  1.00  0.66           N  
ATOM    737  CA  TYR A  46     -18.399  -7.418  21.705  1.00  0.66           C  
ATOM    738  C   TYR A  46     -18.711  -8.774  21.078  1.00  0.66           C  
ATOM    739  O   TYR A  46     -19.679  -9.458  21.429  1.00  0.66           O  
ATOM    740  CB  TYR A  46     -17.200  -7.578  22.659  1.00  0.66           C  
ATOM    741  CG  TYR A  46     -17.285  -8.591  23.774  1.00  0.66           C  
ATOM    742  CD1 TYR A  46     -16.897  -9.879  23.463  1.00  0.66           C  
ATOM    743  CD2 TYR A  46     -17.634  -8.264  25.092  1.00  0.66           C  
ATOM    744  CE1 TYR A  46     -16.862 -10.842  24.400  1.00  0.66           C  
ATOM    745  CE2 TYR A  46     -17.581  -9.276  26.065  1.00  0.66           C  
ATOM    746  CZ  TYR A  46     -17.183 -10.573  25.688  1.00  0.66           C  
ATOM    747  OH  TYR A  46     -17.072 -11.619  26.587  1.00  0.66           O  
ATOM    748  H   TYR A  46     -20.345  -7.314  22.681  1.00  0.66           H  
ATOM    749  HA  TYR A  46     -18.080  -6.770  20.889  1.00  0.66           H  
ATOM    750 1HB  TYR A  46     -16.328  -7.844  22.073  1.00  0.66           H  
ATOM    751 2HB  TYR A  46     -16.977  -6.613  23.110  1.00  0.66           H  
ATOM    752  HD1 TYR A  46     -16.610 -10.120  22.440  1.00  0.66           H  
ATOM    753  HD2 TYR A  46     -17.922  -7.245  25.362  1.00  0.66           H  
ATOM    754  HE1 TYR A  46     -16.563 -11.830  24.133  1.00  0.66           H  
ATOM    755  HE2 TYR A  46     -17.832  -9.058  27.107  1.00  0.66           H  
ATOM    756  HH  TYR A  46     -17.464 -11.396  27.447  1.00  0.66           H  
ATOM    757  N   ARG A  47     -17.851  -9.173  20.145  1.00  0.68           N  
ATOM    758  CA  ARG A  47     -17.946 -10.502  19.535  1.00  0.68           C  
ATOM    759  C   ARG A  47     -16.572 -11.158  19.521  1.00  0.68           C  
ATOM    760  O   ARG A  47     -15.556 -10.482  19.318  1.00  0.68           O  
ATOM    761  CB  ARG A  47     -18.514 -10.439  18.106  1.00  0.68           C  
ATOM    762  CG  ARG A  47     -19.983  -9.969  18.000  1.00  0.68           C  
ATOM    763  CD  ARG A  47     -20.656 -10.001  16.589  1.00  0.68           C  
ATOM    764  NE  ARG A  47     -20.062  -9.076  15.598  1.00  0.68           N  
ATOM    765  CZ  ARG A  47     -20.598  -8.727  14.387  1.00  0.68           C  
ATOM    766  NH1 ARG A  47     -21.775  -9.157  13.973  1.00  0.68           N  
ATOM    767  NH2 ARG A  47     -19.914  -7.917  13.611  1.00  0.68           N  
ATOM    768  H   ARG A  47     -17.090  -8.539  19.895  1.00  0.68           H  
ATOM    769  HA  ARG A  47     -18.609 -11.119  20.137  1.00  0.68           H  
ATOM    770 1HB  ARG A  47     -17.905  -9.767  17.497  1.00  0.68           H  
ATOM    771 2HB  ARG A  47     -18.451 -11.429  17.656  1.00  0.68           H  
ATOM    772 1HG  ARG A  47     -20.532 -10.670  18.601  1.00  0.68           H  
ATOM    773 2HG  ARG A  47     -20.091  -8.967  18.411  1.00  0.68           H  
ATOM    774 1HD  ARG A  47     -20.592 -10.994  16.189  1.00  0.68           H  
ATOM    775 2HD  ARG A  47     -21.709  -9.739  16.703  1.00  0.68           H  
ATOM    776  HE  ARG A  47     -19.127  -8.718  15.768  1.00  0.68           H  
ATOM    777 1HH1 ARG A  47     -22.362  -9.742  14.587  1.00  0.68           H  
ATOM    778 2HH1 ARG A  47     -22.124  -8.861  13.040  1.00  0.68           H  
ATOM    779 1HH2 ARG A  47     -19.006  -7.549  13.940  1.00  0.68           H  
ATOM    780 2HH2 ARG A  47     -20.283  -7.642  12.723  1.00  0.68           H  
ATOM    781  N   ILE A  48     -16.530 -12.478  19.697  1.00  0.71           N  
ATOM    782  CA  ILE A  48     -15.243 -13.158  19.622  1.00  0.71           C  
ATOM    783  C   ILE A  48     -15.257 -14.108  18.445  1.00  0.71           C  
ATOM    784  O   ILE A  48     -16.188 -14.899  18.287  1.00  0.71           O  
ATOM    785  CB  ILE A  48     -14.906 -13.953  20.877  1.00  0.71           C  
ATOM    786  CG1 ILE A  48     -14.976 -13.081  22.033  1.00  0.71           C  
ATOM    787  CG2 ILE A  48     -13.487 -14.501  20.751  1.00  0.71           C  
ATOM    788  CD1 ILE A  48     -14.704 -13.777  23.325  1.00  0.71           C  
ATOM    789  H   ILE A  48     -17.389 -12.994  19.909  1.00  0.71           H  
ATOM    790  HA  ILE A  48     -14.452 -12.428  19.459  1.00  0.71           H  
ATOM    791  HB  ILE A  48     -15.615 -14.768  21.011  1.00  0.71           H  
ATOM    792 1HG1 ILE A  48     -14.323 -12.286  21.877  1.00  0.71           H  
ATOM    793 2HG1 ILE A  48     -15.986 -12.682  22.079  1.00  0.71           H  
ATOM    794 1HG2 ILE A  48     -13.223 -15.049  21.621  1.00  0.71           H  
ATOM    795 2HG2 ILE A  48     -13.411 -15.150  19.897  1.00  0.71           H  
ATOM    796 3HG2 ILE A  48     -12.789 -13.671  20.628  1.00  0.71           H  
ATOM    797 1HD1 ILE A  48     -14.786 -13.092  24.155  1.00  0.71           H  
ATOM    798 2HD1 ILE A  48     -15.393 -14.596  23.468  1.00  0.71           H  
ATOM    799 3HD1 ILE A  48     -13.702 -14.150  23.283  1.00  0.71           H  
ATOM    800  N   HIS A  49     -14.257 -13.992  17.597  1.00  0.74           N  
ATOM    801  CA  HIS A  49     -14.173 -14.799  16.398  1.00  0.74           C  
ATOM    802  C   HIS A  49     -13.074 -15.846  16.484  1.00  0.74           C  
ATOM    803  O   HIS A  49     -13.164 -16.897  15.849  1.00  0.74           O  
ATOM    804  CB  HIS A  49     -13.921 -13.872  15.233  1.00  0.74           C  
ATOM    805  CG  HIS A  49     -15.010 -12.914  15.043  1.00  0.74           C  
ATOM    806  ND1 HIS A  49     -16.143 -13.209  14.326  1.00  0.74           N  
ATOM    807  CD2 HIS A  49     -15.167 -11.664  15.498  1.00  0.74           C  
ATOM    808  CE1 HIS A  49     -16.930 -12.155  14.319  1.00  0.74           C  
ATOM    809  NE2 HIS A  49     -16.360 -11.212  15.018  1.00  0.74           N  
ATOM    810  H   HIS A  49     -13.517 -13.327  17.803  1.00  0.74           H  
ATOM    811  HA  HIS A  49     -15.116 -15.316  16.235  1.00  0.74           H  
ATOM    812 1HB  HIS A  49     -13.000 -13.327  15.414  1.00  0.74           H  
ATOM    813 2HB  HIS A  49     -13.792 -14.447  14.318  1.00  0.74           H  
ATOM    814  HD2 HIS A  49     -14.459 -11.107  16.118  1.00  0.74           H  
ATOM    815  HE1 HIS A  49     -17.891 -12.074  13.817  1.00  0.74           H  
ATOM    816  HE2 HIS A  49     -16.740 -10.275  15.173  1.00  0.74           H  
ATOM    817  N   GLY A  50     -12.051 -15.581  17.286  1.00  0.77           N  
ATOM    818  CA  GLY A  50     -10.961 -16.546  17.406  1.00  0.77           C  
ATOM    819  C   GLY A  50     -10.758 -16.949  18.858  1.00  0.77           C  
ATOM    820  O   GLY A  50     -11.110 -16.196  19.762  1.00  0.77           O  
ATOM    821  H   GLY A  50     -12.022 -14.689  17.775  1.00  0.77           H  
ATOM    822 1HA  GLY A  50     -11.179 -17.430  16.809  1.00  0.77           H  
ATOM    823 2HA  GLY A  50     -10.042 -16.112  17.009  1.00  0.77           H  
ATOM    824  N   GLY A  51     -10.131 -18.101  19.074  1.00  0.79           N  
ATOM    825  CA  GLY A  51      -9.828 -18.556  20.428  1.00  0.79           C  
ATOM    826  C   GLY A  51     -10.846 -19.487  21.068  1.00  0.79           C  
ATOM    827  O   GLY A  51     -11.856 -19.854  20.469  1.00  0.79           O  
ATOM    828  H   GLY A  51      -9.860 -18.675  18.288  1.00  0.79           H  
ATOM    829 1HA  GLY A  51      -8.853 -19.042  20.427  1.00  0.79           H  
ATOM    830 2HA  GLY A  51      -9.747 -17.682  21.060  1.00  0.79           H  
ATOM    831  N   MET A  52     -10.558 -19.842  22.324  1.00  0.80           N  
ATOM    832  CA  MET A  52     -11.332 -20.771  23.157  1.00  0.80           C  
ATOM    833  C   MET A  52     -12.800 -20.426  23.269  1.00  0.80           C  
ATOM    834  O   MET A  52     -13.655 -21.299  23.412  1.00  0.80           O  
ATOM    835  CB  MET A  52     -10.776 -20.786  24.571  1.00  0.80           C  
ATOM    836  CG  MET A  52     -11.541 -21.695  25.491  1.00  0.80           C  
ATOM    837  SD  MET A  52     -10.960 -21.669  27.199  1.00  0.80           S  
ATOM    838  CE  MET A  52     -11.599 -20.125  27.897  1.00  0.80           C  
ATOM    839  H   MET A  52      -9.713 -19.454  22.723  1.00  0.80           H  
ATOM    840  HA  MET A  52     -11.256 -21.767  22.719  1.00  0.80           H  
ATOM    841 1HB  MET A  52      -9.734 -21.100  24.562  1.00  0.80           H  
ATOM    842 2HB  MET A  52     -10.822 -19.785  24.990  1.00  0.80           H  
ATOM    843 1HG  MET A  52     -12.578 -21.385  25.477  1.00  0.80           H  
ATOM    844 2HG  MET A  52     -11.486 -22.719  25.125  1.00  0.80           H  
ATOM    845 1HE  MET A  52     -11.273 -20.038  28.938  1.00  0.80           H  
ATOM    846 2HE  MET A  52     -11.216 -19.280  27.331  1.00  0.80           H  
ATOM    847 3HE  MET A  52     -12.687 -20.130  27.862  1.00  0.80           H  
ATOM    848  N   VAL A  53     -13.061 -19.139  23.250  1.00  0.79           N  
ATOM    849  CA  VAL A  53     -14.369 -18.564  23.422  1.00  0.79           C  
ATOM    850  C   VAL A  53     -14.942 -17.953  22.133  1.00  0.79           C  
ATOM    851  O   VAL A  53     -15.881 -17.145  22.167  1.00  0.79           O  
ATOM    852  CB  VAL A  53     -14.266 -17.556  24.569  1.00  0.79           C  
ATOM    853  CG1 VAL A  53     -14.007 -18.266  25.877  1.00  0.79           C  
ATOM    854  CG2 VAL A  53     -13.050 -16.715  24.325  1.00  0.79           C  
ATOM    855  H   VAL A  53     -12.284 -18.512  23.103  1.00  0.79           H  
ATOM    856  HA  VAL A  53     -15.035 -19.359  23.752  1.00  0.79           H  
ATOM    857  HB  VAL A  53     -15.178 -16.960  24.629  1.00  0.79           H  
ATOM    858 1HG1 VAL A  53     -13.901 -17.539  26.674  1.00  0.79           H  
ATOM    859 2HG1 VAL A  53     -14.837 -18.932  26.102  1.00  0.79           H  
ATOM    860 3HG1 VAL A  53     -13.099 -18.838  25.791  1.00  0.79           H  
ATOM    861 1HG2 VAL A  53     -12.930 -15.984  25.124  1.00  0.79           H  
ATOM    862 2HG2 VAL A  53     -12.170 -17.356  24.284  1.00  0.79           H  
ATOM    863 3HG2 VAL A  53     -13.154 -16.229  23.401  1.00  0.79           H  
ATOM    864  N   ALA A  54     -14.412 -18.385  20.990  1.00  0.77           N  
ATOM    865  CA  ALA A  54     -14.942 -17.938  19.713  1.00  0.77           C  
ATOM    866  C   ALA A  54     -16.409 -18.312  19.616  1.00  0.77           C  
ATOM    867  O   ALA A  54     -16.808 -19.405  20.016  1.00  0.77           O  
ATOM    868  CB  ALA A  54     -14.173 -18.558  18.568  1.00  0.77           C  
ATOM    869  H   ALA A  54     -13.623 -19.033  20.991  1.00  0.77           H  
ATOM    870  HA  ALA A  54     -14.861 -16.859  19.657  1.00  0.77           H  
ATOM    871 1HB  ALA A  54     -14.582 -18.205  17.625  1.00  0.77           H  
ATOM    872 2HB  ALA A  54     -13.142 -18.280  18.639  1.00  0.77           H  
ATOM    873 3HB  ALA A  54     -14.254 -19.638  18.619  1.00  0.77           H  
ATOM    874  N   GLY A  55     -17.196 -17.421  19.033  1.00  0.74           N  
ATOM    875  CA  GLY A  55     -18.632 -17.592  18.869  1.00  0.74           C  
ATOM    876  C   GLY A  55     -19.391 -16.775  19.914  1.00  0.74           C  
ATOM    877  O   GLY A  55     -20.585 -16.509  19.760  1.00  0.74           O  
ATOM    878  H   GLY A  55     -16.790 -16.545  18.714  1.00  0.74           H  
ATOM    879 1HA  GLY A  55     -18.927 -17.278  17.868  1.00  0.74           H  
ATOM    880 2HA  GLY A  55     -18.890 -18.646  18.971  1.00  0.74           H  
ATOM    881  N   ARG A  56     -18.694 -16.352  20.968  1.00  0.71           N  
ATOM    882  CA  ARG A  56     -19.311 -15.541  22.008  1.00  0.71           C  
ATOM    883  C   ARG A  56     -19.753 -14.180  21.496  1.00  0.71           C  
ATOM    884  O   ARG A  56     -19.047 -13.509  20.731  1.00  0.71           O  
ATOM    885  CB  ARG A  56     -18.387 -15.362  23.190  1.00  0.71           C  
ATOM    886  CG  ARG A  56     -18.967 -14.578  24.348  1.00  0.71           C  
ATOM    887  CD  ARG A  56     -18.121 -14.690  25.557  1.00  0.71           C  
ATOM    888  NE  ARG A  56     -18.687 -13.973  26.691  1.00  0.71           N  
ATOM    889  CZ  ARG A  56     -19.698 -14.447  27.441  1.00  0.71           C  
ATOM    890  NH1 ARG A  56     -20.250 -15.567  27.108  1.00  0.71           N  
ATOM    891  NH2 ARG A  56     -20.129 -13.785  28.487  1.00  0.71           N  
ATOM    892  H   ARG A  56     -17.712 -16.614  21.081  1.00  0.71           H  
ATOM    893  HA  ARG A  56     -20.197 -16.069  22.366  1.00  0.71           H  
ATOM    894 1HB  ARG A  56     -18.058 -16.332  23.556  1.00  0.71           H  
ATOM    895 2HB  ARG A  56     -17.516 -14.834  22.853  1.00  0.71           H  
ATOM    896 1HG  ARG A  56     -19.014 -13.529  24.071  1.00  0.71           H  
ATOM    897 2HG  ARG A  56     -19.972 -14.945  24.580  1.00  0.71           H  
ATOM    898 1HD  ARG A  56     -17.998 -15.728  25.831  1.00  0.71           H  
ATOM    899 2HD  ARG A  56     -17.145 -14.261  25.344  1.00  0.71           H  
ATOM    900  HE  ARG A  56     -18.260 -13.086  26.968  1.00  0.71           H  
ATOM    901 1HH1 ARG A  56     -19.913 -16.072  26.276  1.00  0.71           H  
ATOM    902 2HH1 ARG A  56     -21.021 -15.935  27.641  1.00  0.71           H  
ATOM    903 1HH2 ARG A  56     -19.666 -12.909  28.746  1.00  0.71           H  
ATOM    904 2HH2 ARG A  56     -20.886 -14.141  29.045  1.00  0.71           H  
ATOM    905  N   TRP A  57     -20.936 -13.772  21.931  1.00  0.68           N  
ATOM    906  CA  TRP A  57     -21.499 -12.472  21.581  1.00  0.68           C  
ATOM    907  C   TRP A  57     -22.148 -11.846  22.802  1.00  0.68           C  
ATOM    908  O   TRP A  57     -22.966 -12.467  23.490  1.00  0.68           O  
ATOM    909  CB  TRP A  57     -22.487 -12.662  20.436  1.00  0.68           C  
ATOM    910  CG  TRP A  57     -23.249 -11.471  19.898  1.00  0.68           C  
ATOM    911  CD1 TRP A  57     -22.889 -10.160  19.785  1.00  0.68           C  
ATOM    912  CD2 TRP A  57     -24.576 -11.560  19.360  1.00  0.68           C  
ATOM    913  NE1 TRP A  57     -23.901  -9.454  19.190  1.00  0.68           N  
ATOM    914  CE2 TRP A  57     -24.941 -10.298  18.950  1.00  0.68           C  
ATOM    915  CE3 TRP A  57     -25.469 -12.604  19.195  1.00  0.68           C  
ATOM    916  CZ2 TRP A  57     -26.161 -10.051  18.403  1.00  0.68           C  
ATOM    917  CZ3 TRP A  57     -26.710 -12.345  18.651  1.00  0.68           C  
ATOM    918  CH2 TRP A  57     -27.042 -11.098  18.266  1.00  0.68           C  
ATOM    919  H   TRP A  57     -21.479 -14.407  22.521  1.00  0.68           H  
ATOM    920  HA  TRP A  57     -20.697 -11.818  21.249  1.00  0.68           H  
ATOM    921 1HB  TRP A  57     -21.944 -13.098  19.602  1.00  0.68           H  
ATOM    922 2HB  TRP A  57     -23.225 -13.403  20.741  1.00  0.68           H  
ATOM    923  HD1 TRP A  57     -21.936  -9.740  20.098  1.00  0.68           H  
ATOM    924  HE1 TRP A  57     -23.910  -8.454  18.933  1.00  0.68           H  
ATOM    925  HE3 TRP A  57     -25.195 -13.604  19.501  1.00  0.68           H  
ATOM    926  HZ2 TRP A  57     -26.438  -9.066  18.089  1.00  0.68           H  
ATOM    927  HZ3 TRP A  57     -27.411 -13.169  18.538  1.00  0.68           H  
ATOM    928  HH2 TRP A  57     -28.025 -10.912  17.832  1.00  0.68           H  
ATOM    929  N   VAL A  58     -21.717 -10.639  23.120  1.00  0.66           N  
ATOM    930  CA  VAL A  58     -22.227  -9.935  24.278  1.00  0.66           C  
ATOM    931  C   VAL A  58     -22.732  -8.554  23.911  1.00  0.66           C  
ATOM    932  O   VAL A  58     -22.022  -7.789  23.260  1.00  0.66           O  
ATOM    933  CB  VAL A  58     -21.120  -9.810  25.338  1.00  0.66           C  
ATOM    934  CG1 VAL A  58     -21.629  -9.058  26.522  1.00  0.66           C  
ATOM    935  CG2 VAL A  58     -20.650 -11.189  25.753  1.00  0.66           C  
ATOM    936  H   VAL A  58     -21.017 -10.189  22.529  1.00  0.66           H  
ATOM    937  HA  VAL A  58     -23.054 -10.503  24.698  1.00  0.66           H  
ATOM    938  HB  VAL A  58     -20.293  -9.253  24.925  1.00  0.66           H  
ATOM    939 1HG1 VAL A  58     -20.835  -8.973  27.270  1.00  0.66           H  
ATOM    940 2HG1 VAL A  58     -21.949  -8.065  26.213  1.00  0.66           H  
ATOM    941 3HG1 VAL A  58     -22.467  -9.588  26.944  1.00  0.66           H  
ATOM    942 1HG2 VAL A  58     -19.875 -11.098  26.508  1.00  0.66           H  
ATOM    943 2HG2 VAL A  58     -21.467 -11.736  26.163  1.00  0.66           H  
ATOM    944 3HG2 VAL A  58     -20.257 -11.716  24.897  1.00  0.66           H  
ATOM    945  N   ARG A  59     -23.952  -8.223  24.329  1.00  0.64           N  
ATOM    946  CA  ARG A  59     -24.486  -6.887  24.066  1.00  0.64           C  
ATOM    947  C   ARG A  59     -24.916  -6.191  25.349  1.00  0.64           C  
ATOM    948  O   ARG A  59     -25.378  -6.834  26.291  1.00  0.64           O  
ATOM    949  CB  ARG A  59     -25.633  -6.904  23.062  1.00  0.64           C  
ATOM    950  CG  ARG A  59     -25.233  -7.266  21.641  1.00  0.64           C  
ATOM    951  CD  ARG A  59     -26.379  -7.193  20.710  1.00  0.64           C  
ATOM    952  NE  ARG A  59     -26.869  -5.837  20.543  1.00  0.64           N  
ATOM    953  CZ  ARG A  59     -28.057  -5.519  19.988  1.00  0.64           C  
ATOM    954  NH1 ARG A  59     -28.869  -6.463  19.568  1.00  0.64           N  
ATOM    955  NH2 ARG A  59     -28.412  -4.266  19.869  1.00  0.64           N  
ATOM    956  H   ARG A  59     -24.503  -8.893  24.845  1.00  0.64           H  
ATOM    957  HA  ARG A  59     -23.693  -6.300  23.626  1.00  0.64           H  
ATOM    958 1HB  ARG A  59     -26.395  -7.599  23.375  1.00  0.64           H  
ATOM    959 2HB  ARG A  59     -26.088  -5.910  23.029  1.00  0.64           H  
ATOM    960 1HG  ARG A  59     -24.473  -6.563  21.293  1.00  0.64           H  
ATOM    961 2HG  ARG A  59     -24.826  -8.271  21.615  1.00  0.64           H  
ATOM    962 1HD  ARG A  59     -26.049  -7.533  19.745  1.00  0.64           H  
ATOM    963 2HD  ARG A  59     -27.192  -7.817  21.056  1.00  0.64           H  
ATOM    964  HE  ARG A  59     -26.265  -5.073  20.861  1.00  0.64           H  
ATOM    965 1HH1 ARG A  59     -28.604  -7.436  19.656  1.00  0.64           H  
ATOM    966 2HH1 ARG A  59     -29.757  -6.216  19.155  1.00  0.64           H  
ATOM    967 1HH2 ARG A  59     -27.788  -3.542  20.200  1.00  0.64           H  
ATOM    968 2HH2 ARG A  59     -29.307  -4.032  19.454  1.00  0.64           H  
ATOM    969  N   ASP A  60     -24.807  -4.870  25.365  1.00  0.63           N  
ATOM    970  CA  ASP A  60     -25.153  -4.041  26.506  1.00  0.63           C  
ATOM    971  C   ASP A  60     -24.426  -4.424  27.789  1.00  0.63           C  
ATOM    972  O   ASP A  60     -25.031  -4.473  28.862  1.00  0.63           O  
ATOM    973  CB  ASP A  60     -26.662  -4.004  26.748  1.00  0.63           C  
ATOM    974  CG  ASP A  60     -27.404  -3.212  25.690  1.00  0.63           C  
ATOM    975  OD1 ASP A  60     -27.036  -2.062  25.479  1.00  0.63           O  
ATOM    976  OD2 ASP A  60     -28.308  -3.736  25.087  1.00  0.63           O  
ATOM    977  H   ASP A  60     -24.407  -4.418  24.547  1.00  0.63           H  
ATOM    978  HA  ASP A  60     -24.864  -3.039  26.243  1.00  0.63           H  
ATOM    979 1HB  ASP A  60     -27.062  -5.017  26.780  1.00  0.63           H  
ATOM    980 2HB  ASP A  60     -26.857  -3.549  27.719  1.00  0.63           H  
ATOM    981  N   GLN A  61     -23.126  -4.701  27.696  1.00  0.62           N  
ATOM    982  CA  GLN A  61     -22.377  -5.038  28.891  1.00  0.62           C  
ATOM    983  C   GLN A  61     -21.960  -3.790  29.626  1.00  0.62           C  
ATOM    984  O   GLN A  61     -21.282  -2.921  29.070  1.00  0.62           O  
ATOM    985  CB  GLN A  61     -21.154  -5.887  28.554  1.00  0.62           C  
ATOM    986  CG  GLN A  61     -20.260  -6.211  29.745  1.00  0.62           C  
ATOM    987  CD  GLN A  61     -20.955  -7.086  30.798  1.00  0.62           C  
ATOM    988  OE1 GLN A  61     -21.433  -8.207  30.508  1.00  0.62           O  
ATOM    989  NE2 GLN A  61     -21.021  -6.560  32.032  1.00  0.62           N  
ATOM    990  H   GLN A  61     -22.632  -4.637  26.804  1.00  0.62           H  
ATOM    991  HA  GLN A  61     -23.021  -5.618  29.551  1.00  0.62           H  
ATOM    992 1HB  GLN A  61     -21.484  -6.813  28.140  1.00  0.62           H  
ATOM    993 2HB  GLN A  61     -20.554  -5.384  27.800  1.00  0.62           H  
ATOM    994 1HG  GLN A  61     -19.392  -6.752  29.374  1.00  0.62           H  
ATOM    995 2HG  GLN A  61     -19.940  -5.280  30.223  1.00  0.62           H  
ATOM    996 1HE2 GLN A  61     -21.464  -7.066  32.775  1.00  0.62           H  
ATOM    997 2HE2 GLN A  61     -20.624  -5.623  32.221  1.00  0.62           H  
ATOM    998  N   GLU A  62     -22.385  -3.675  30.876  1.00  0.61           N  
ATOM    999  CA  GLU A  62     -22.010  -2.504  31.641  1.00  0.61           C  
ATOM   1000  C   GLU A  62     -20.529  -2.564  31.959  1.00  0.61           C  
ATOM   1001  O   GLU A  62     -20.025  -3.613  32.391  1.00  0.61           O  
ATOM   1002  CB  GLU A  62     -22.829  -2.385  32.922  1.00  0.61           C  
ATOM   1003  CG  GLU A  62     -22.562  -1.109  33.726  1.00  0.61           C  
ATOM   1004  CD  GLU A  62     -23.445  -0.975  34.947  1.00  0.61           C  
ATOM   1005  OE1 GLU A  62     -24.294  -1.813  35.142  1.00  0.61           O  
ATOM   1006  OE2 GLU A  62     -23.267  -0.032  35.683  1.00  0.61           O  
ATOM   1007  H   GLU A  62     -22.961  -4.397  31.287  1.00  0.61           H  
ATOM   1008  HA  GLU A  62     -22.198  -1.625  31.034  1.00  0.61           H  
ATOM   1009 1HB  GLU A  62     -23.891  -2.412  32.677  1.00  0.61           H  
ATOM   1010 2HB  GLU A  62     -22.618  -3.237  33.567  1.00  0.61           H  
ATOM   1011 1HG  GLU A  62     -21.519  -1.104  34.046  1.00  0.61           H  
ATOM   1012 2HG  GLU A  62     -22.711  -0.247  33.073  1.00  0.61           H  
ATOM   1013  N   VAL A  63     -19.845  -1.456  31.702  1.00  0.62           N  
ATOM   1014  CA  VAL A  63     -18.416  -1.341  31.952  1.00  0.62           C  
ATOM   1015  C   VAL A  63     -18.049  -0.053  32.651  1.00  0.62           C  
ATOM   1016  O   VAL A  63     -18.777   0.936  32.597  1.00  0.62           O  
ATOM   1017  CB  VAL A  63     -17.616  -1.332  30.650  1.00  0.62           C  
ATOM   1018  CG1 VAL A  63     -17.791  -2.560  29.864  1.00  0.62           C  
ATOM   1019  CG2 VAL A  63     -18.081  -0.189  29.862  1.00  0.62           C  
ATOM   1020  H   VAL A  63     -20.363  -0.662  31.330  1.00  0.62           H  
ATOM   1021  HA  VAL A  63     -18.101  -2.174  32.577  1.00  0.62           H  
ATOM   1022  HB  VAL A  63     -16.560  -1.225  30.896  1.00  0.62           H  
ATOM   1023 1HG1 VAL A  63     -17.200  -2.471  28.972  1.00  0.62           H  
ATOM   1024 2HG1 VAL A  63     -17.479  -3.399  30.402  1.00  0.62           H  
ATOM   1025 3HG1 VAL A  63     -18.834  -2.673  29.611  1.00  0.62           H  
ATOM   1026 1HG2 VAL A  63     -17.511  -0.116  28.962  1.00  0.62           H  
ATOM   1027 2HG2 VAL A  63     -19.123  -0.338  29.627  1.00  0.62           H  
ATOM   1028 3HG2 VAL A  63     -17.967   0.716  30.442  1.00  0.62           H  
ATOM   1029  N   ASN A  64     -16.866  -0.047  33.239  1.00  0.63           N  
ATOM   1030  CA  ASN A  64     -16.284   1.171  33.768  1.00  0.63           C  
ATOM   1031  C   ASN A  64     -15.236   1.671  32.778  1.00  0.63           C  
ATOM   1032  O   ASN A  64     -14.245   0.971  32.552  1.00  0.63           O  
ATOM   1033  CB  ASN A  64     -15.647   0.917  35.121  1.00  0.63           C  
ATOM   1034  CG  ASN A  64     -16.636   0.484  36.175  1.00  0.63           C  
ATOM   1035  OD1 ASN A  64     -17.664   1.131  36.405  1.00  0.63           O  
ATOM   1036  ND2 ASN A  64     -16.338  -0.619  36.819  1.00  0.63           N  
ATOM   1037  H   ASN A  64     -16.340  -0.920  33.296  1.00  0.63           H  
ATOM   1038  HA  ASN A  64     -17.056   1.937  33.857  1.00  0.63           H  
ATOM   1039 1HB  ASN A  64     -14.896   0.138  35.017  1.00  0.63           H  
ATOM   1040 2HB  ASN A  64     -15.139   1.819  35.458  1.00  0.63           H  
ATOM   1041 1HD2 ASN A  64     -16.949  -0.967  37.530  1.00  0.63           H  
ATOM   1042 2HD2 ASN A  64     -15.495  -1.118  36.597  1.00  0.63           H  
ATOM   1043  N   ILE A  65     -15.460   2.830  32.147  1.00  0.66           N  
ATOM   1044  CA  ILE A  65     -14.480   3.334  31.178  1.00  0.66           C  
ATOM   1045  C   ILE A  65     -13.828   4.612  31.666  1.00  0.66           C  
ATOM   1046  O   ILE A  65     -14.506   5.591  31.980  1.00  0.66           O  
ATOM   1047  CB  ILE A  65     -15.063   3.612  29.777  1.00  0.66           C  
ATOM   1048  CG1 ILE A  65     -15.627   2.401  29.197  1.00  0.66           C  
ATOM   1049  CG2 ILE A  65     -13.965   4.066  28.881  1.00  0.66           C  
ATOM   1050  CD1 ILE A  65     -16.367   2.611  27.893  1.00  0.66           C  
ATOM   1051  H   ILE A  65     -16.301   3.361  32.340  1.00  0.66           H  
ATOM   1052  HA  ILE A  65     -13.699   2.593  31.058  1.00  0.66           H  
ATOM   1053  HB  ILE A  65     -15.851   4.368  29.832  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  65     -14.836   1.737  29.027  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  65     -16.287   1.977  29.911  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  65     -14.380   4.231  27.899  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  65     -13.533   4.977  29.269  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  65     -13.200   3.317  28.825  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  65     -16.745   1.658  27.530  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  65     -17.201   3.293  28.046  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  65     -15.687   3.032  27.154  1.00  0.66           H  
ATOM   1062  N   VAL A  66     -12.506   4.594  31.737  1.00  0.70           N  
ATOM   1063  CA  VAL A  66     -11.767   5.757  32.186  1.00  0.70           C  
ATOM   1064  C   VAL A  66     -10.660   6.108  31.210  1.00  0.70           C  
ATOM   1065  O   VAL A  66     -10.223   5.282  30.407  1.00  0.70           O  
ATOM   1066  CB  VAL A  66     -11.131   5.498  33.565  1.00  0.70           C  
ATOM   1067  CG1 VAL A  66     -12.213   5.177  34.601  1.00  0.70           C  
ATOM   1068  CG2 VAL A  66     -10.138   4.382  33.449  1.00  0.70           C  
ATOM   1069  H   VAL A  66     -12.014   3.736  31.484  1.00  0.70           H  
ATOM   1070  HA  VAL A  66     -12.449   6.603  32.259  1.00  0.70           H  
ATOM   1071  HB  VAL A  66     -10.619   6.404  33.894  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  66     -11.747   5.016  35.572  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  66     -12.913   6.011  34.665  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  66     -12.748   4.275  34.307  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  66      -9.667   4.203  34.414  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  66     -10.651   3.476  33.119  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  66      -9.375   4.663  32.721  1.00  0.70           H  
ATOM   1078  N   ARG A  67     -10.164   7.326  31.314  1.00  0.75           N  
ATOM   1079  CA  ARG A  67      -9.000   7.726  30.540  1.00  0.75           C  
ATOM   1080  C   ARG A  67      -7.784   7.604  31.447  1.00  0.75           C  
ATOM   1081  O   ARG A  67      -7.858   7.968  32.621  1.00  0.75           O  
ATOM   1082  CB  ARG A  67      -9.160   9.153  30.021  1.00  0.75           C  
ATOM   1083  CG  ARG A  67      -8.052   9.643  29.125  1.00  0.75           C  
ATOM   1084  CD  ARG A  67      -8.285  11.030  28.580  1.00  0.75           C  
ATOM   1085  NE  ARG A  67      -8.242  12.038  29.641  1.00  0.75           N  
ATOM   1086  CZ  ARG A  67      -8.283  13.387  29.477  1.00  0.75           C  
ATOM   1087  NH1 ARG A  67      -8.341  13.957  28.285  1.00  0.75           N  
ATOM   1088  NH2 ARG A  67      -8.260  14.160  30.550  1.00  0.75           N  
ATOM   1089  H   ARG A  67     -10.580   7.980  31.964  1.00  0.75           H  
ATOM   1090  HA  ARG A  67      -8.871   7.057  29.694  1.00  0.75           H  
ATOM   1091 1HB  ARG A  67     -10.088   9.227  29.456  1.00  0.75           H  
ATOM   1092 2HB  ARG A  67      -9.229   9.839  30.862  1.00  0.75           H  
ATOM   1093 1HG  ARG A  67      -7.135   9.673  29.705  1.00  0.75           H  
ATOM   1094 2HG  ARG A  67      -7.922   8.953  28.289  1.00  0.75           H  
ATOM   1095 1HD  ARG A  67      -7.518  11.266  27.842  1.00  0.75           H  
ATOM   1096 2HD  ARG A  67      -9.260  11.069  28.109  1.00  0.75           H  
ATOM   1097  HE  ARG A  67      -8.193  11.693  30.591  1.00  0.75           H  
ATOM   1098 1HH1 ARG A  67      -8.336  13.414  27.411  1.00  0.75           H  
ATOM   1099 2HH1 ARG A  67      -8.364  14.962  28.213  1.00  0.75           H  
ATOM   1100 1HH2 ARG A  67      -8.213  13.746  31.471  1.00  0.75           H  
ATOM   1101 2HH2 ARG A  67      -8.287  15.164  30.448  1.00  0.75           H  
ATOM   1102  N   LEU A  68      -6.679   7.077  30.927  1.00  0.79           N  
ATOM   1103  CA  LEU A  68      -5.456   6.984  31.721  1.00  0.79           C  
ATOM   1104  C   LEU A  68      -4.567   8.166  31.331  1.00  0.79           C  
ATOM   1105  O   LEU A  68      -3.982   8.839  32.180  1.00  0.79           O  
ATOM   1106  CB  LEU A  68      -4.744   5.648  31.484  1.00  0.79           C  
ATOM   1107  CG  LEU A  68      -5.550   4.378  31.825  1.00  0.79           C  
ATOM   1108  CD1 LEU A  68      -4.684   3.154  31.510  1.00  0.79           C  
ATOM   1109  CD2 LEU A  68      -5.987   4.416  33.275  1.00  0.79           C  
ATOM   1110  H   LEU A  68      -6.679   6.762  29.961  1.00  0.79           H  
ATOM   1111  HA  LEU A  68      -5.704   7.067  32.778  1.00  0.79           H  
ATOM   1112 1HB  LEU A  68      -4.473   5.590  30.431  1.00  0.79           H  
ATOM   1113 2HB  LEU A  68      -3.830   5.633  32.072  1.00  0.79           H  
ATOM   1114  HG  LEU A  68      -6.440   4.328  31.189  1.00  0.79           H  
ATOM   1115 1HD1 LEU A  68      -5.215   2.236  31.723  1.00  0.79           H  
ATOM   1116 2HD1 LEU A  68      -4.406   3.159  30.469  1.00  0.79           H  
ATOM   1117 3HD1 LEU A  68      -3.784   3.184  32.120  1.00  0.79           H  
ATOM   1118 1HD2 LEU A  68      -6.560   3.521  33.503  1.00  0.79           H  
ATOM   1119 2HD2 LEU A  68      -5.111   4.463  33.920  1.00  0.79           H  
ATOM   1120 3HD2 LEU A  68      -6.611   5.298  33.443  1.00  0.79           H  
ATOM   1121  N   THR A  69      -4.506   8.411  30.026  1.00  0.82           N  
ATOM   1122  CA  THR A  69      -3.813   9.559  29.432  1.00  0.82           C  
ATOM   1123  C   THR A  69      -4.518   9.976  28.163  1.00  0.82           C  
ATOM   1124  O   THR A  69      -5.461   9.323  27.734  1.00  0.82           O  
ATOM   1125  CB  THR A  69      -2.298   9.373  29.195  1.00  0.82           C  
ATOM   1126  OG1 THR A  69      -1.745  10.650  28.810  1.00  0.82           O  
ATOM   1127  CG2 THR A  69      -2.016   8.373  28.162  1.00  0.82           C  
ATOM   1128  H   THR A  69      -5.010   7.776  29.409  1.00  0.82           H  
ATOM   1129  HA  THR A  69      -3.898  10.395  30.126  1.00  0.82           H  
ATOM   1130  HB  THR A  69      -1.829   9.064  30.129  1.00  0.82           H  
ATOM   1131  HG1 THR A  69      -1.909  10.786  27.828  1.00  0.82           H  
ATOM   1132 1HG2 THR A  69      -0.942   8.281  28.025  1.00  0.82           H  
ATOM   1133 2HG2 THR A  69      -2.410   7.452  28.495  1.00  0.82           H  
ATOM   1134 3HG2 THR A  69      -2.475   8.667  27.222  1.00  0.82           H  
ATOM   1135  N   ASP A  70      -4.028  11.022  27.528  1.00  0.82           N  
ATOM   1136  CA  ASP A  70      -4.687  11.583  26.344  1.00  0.82           C  
ATOM   1137  C   ASP A  70      -5.161  10.537  25.323  1.00  0.82           C  
ATOM   1138  O   ASP A  70      -6.319  10.531  24.905  1.00  0.82           O  
ATOM   1139  CB  ASP A  70      -3.721  12.584  25.698  1.00  0.82           C  
ATOM   1140  CG  ASP A  70      -2.317  11.989  25.478  1.00  0.82           C  
ATOM   1141  OD1 ASP A  70      -2.097  10.870  25.931  1.00  0.82           O  
ATOM   1142  OD2 ASP A  70      -1.492  12.632  24.887  1.00  0.82           O  
ATOM   1143  H   ASP A  70      -3.190  11.434  27.919  1.00  0.82           H  
ATOM   1144  HA  ASP A  70      -5.566  12.136  26.677  1.00  0.82           H  
ATOM   1145 1HB  ASP A  70      -4.123  12.899  24.730  1.00  0.82           H  
ATOM   1146 2HB  ASP A  70      -3.639  13.473  26.324  1.00  0.82           H  
ATOM   1147  N   GLY A  71      -4.263   9.646  24.952  1.00  0.80           N  
ATOM   1148  CA  GLY A  71      -4.542   8.626  23.959  1.00  0.80           C  
ATOM   1149  C   GLY A  71      -4.779   7.224  24.505  1.00  0.80           C  
ATOM   1150  O   GLY A  71      -4.748   6.268  23.729  1.00  0.80           O  
ATOM   1151  H   GLY A  71      -3.337   9.740  25.362  1.00  0.80           H  
ATOM   1152 1HA  GLY A  71      -5.403   8.934  23.364  1.00  0.80           H  
ATOM   1153 2HA  GLY A  71      -3.696   8.586  23.282  1.00  0.80           H  
ATOM   1154  N   VAL A  72      -4.929   7.064  25.823  1.00  0.77           N  
ATOM   1155  CA  VAL A  72      -5.052   5.704  26.364  1.00  0.77           C  
ATOM   1156  C   VAL A  72      -6.254   5.547  27.271  1.00  0.77           C  
ATOM   1157  O   VAL A  72      -6.427   6.318  28.229  1.00  0.77           O  
ATOM   1158  CB  VAL A  72      -3.803   5.295  27.150  1.00  0.77           C  
ATOM   1159  CG1 VAL A  72      -3.967   3.852  27.660  1.00  0.77           C  
ATOM   1160  CG2 VAL A  72      -2.571   5.519  26.279  1.00  0.77           C  
ATOM   1161  H   VAL A  72      -4.996   7.877  26.432  1.00  0.77           H  
ATOM   1162  HA  VAL A  72      -5.166   5.016  25.532  1.00  0.77           H  
ATOM   1163  HB  VAL A  72      -3.734   5.885  28.031  1.00  0.77           H  
ATOM   1164 1HG1 VAL A  72      -3.093   3.568  28.241  1.00  0.77           H  
ATOM   1165 2HG1 VAL A  72      -4.848   3.790  28.287  1.00  0.77           H  
ATOM   1166 3HG1 VAL A  72      -4.086   3.170  26.833  1.00  0.77           H  
ATOM   1167 1HG2 VAL A  72      -1.675   5.237  26.826  1.00  0.77           H  
ATOM   1168 2HG2 VAL A  72      -2.645   4.951  25.390  1.00  0.77           H  
ATOM   1169 3HG2 VAL A  72      -2.501   6.561  26.003  1.00  0.77           H  
ATOM   1170  N   PHE A  73      -7.053   4.504  27.011  1.00  0.73           N  
ATOM   1171  CA  PHE A  73      -8.263   4.303  27.796  1.00  0.73           C  
ATOM   1172  C   PHE A  73      -8.294   2.928  28.449  1.00  0.73           C  
ATOM   1173  O   PHE A  73      -7.747   1.961  27.915  1.00  0.73           O  
ATOM   1174  CB  PHE A  73      -9.464   4.443  26.877  1.00  0.73           C  
ATOM   1175  CG  PHE A  73      -9.388   5.722  26.103  1.00  0.73           C  
ATOM   1176  CD1 PHE A  73      -8.888   5.704  24.794  1.00  0.73           C  
ATOM   1177  CD2 PHE A  73      -9.707   6.928  26.663  1.00  0.73           C  
ATOM   1178  CE1 PHE A  73      -8.747   6.871  24.074  1.00  0.73           C  
ATOM   1179  CE2 PHE A  73      -9.553   8.097  25.947  1.00  0.73           C  
ATOM   1180  CZ  PHE A  73      -9.082   8.074  24.656  1.00  0.73           C  
ATOM   1181  H   PHE A  73      -6.816   3.884  26.235  1.00  0.73           H  
ATOM   1182  HA  PHE A  73      -8.309   5.054  28.582  1.00  0.73           H  
ATOM   1183 1HB  PHE A  73      -9.507   3.608  26.175  1.00  0.73           H  
ATOM   1184 2HB  PHE A  73     -10.388   4.443  27.465  1.00  0.73           H  
ATOM   1185  HD1 PHE A  73      -8.608   4.747  24.344  1.00  0.73           H  
ATOM   1186  HD2 PHE A  73     -10.069   6.952  27.687  1.00  0.73           H  
ATOM   1187  HE1 PHE A  73      -8.361   6.838  23.057  1.00  0.73           H  
ATOM   1188  HE2 PHE A  73      -9.799   9.046  26.408  1.00  0.73           H  
ATOM   1189  HZ  PHE A  73      -8.964   9.012  24.107  1.00  0.73           H  
ATOM   1190  N   LYS A  74      -8.980   2.836  29.584  1.00  0.69           N  
ATOM   1191  CA  LYS A  74      -9.114   1.571  30.308  1.00  0.69           C  
ATOM   1192  C   LYS A  74     -10.561   1.184  30.533  1.00  0.69           C  
ATOM   1193  O   LYS A  74     -11.359   1.965  31.055  1.00  0.69           O  
ATOM   1194  CB  LYS A  74      -8.358   1.637  31.628  1.00  0.69           C  
ATOM   1195  CG  LYS A  74      -8.441   0.411  32.495  1.00  0.69           C  
ATOM   1196  CD  LYS A  74      -7.523   0.557  33.709  1.00  0.69           C  
ATOM   1197  CE  LYS A  74      -7.552  -0.670  34.595  1.00  0.69           C  
ATOM   1198  NZ  LYS A  74      -6.614  -0.541  35.750  1.00  0.69           N  
ATOM   1199  H   LYS A  74      -9.419   3.675  29.955  1.00  0.69           H  
ATOM   1200  HA  LYS A  74      -8.656   0.786  29.713  1.00  0.69           H  
ATOM   1201 1HB  LYS A  74      -7.319   1.756  31.396  1.00  0.69           H  
ATOM   1202 2HB  LYS A  74      -8.658   2.487  32.191  1.00  0.69           H  
ATOM   1203 1HG  LYS A  74      -9.465   0.288  32.833  1.00  0.69           H  
ATOM   1204 2HG  LYS A  74      -8.157  -0.471  31.915  1.00  0.69           H  
ATOM   1205 1HD  LYS A  74      -6.498   0.707  33.354  1.00  0.69           H  
ATOM   1206 2HD  LYS A  74      -7.822   1.427  34.291  1.00  0.69           H  
ATOM   1207 1HE  LYS A  74      -8.555  -0.806  34.976  1.00  0.69           H  
ATOM   1208 2HE  LYS A  74      -7.274  -1.545  34.003  1.00  0.69           H  
ATOM   1209 1HZ  LYS A  74      -6.658  -1.375  36.320  1.00  0.69           H  
ATOM   1210 2HZ  LYS A  74      -5.672  -0.423  35.395  1.00  0.69           H  
ATOM   1211 3HZ  LYS A  74      -6.868   0.261  36.309  1.00  0.69           H  
ATOM   1212  N   ILE A  75     -10.905  -0.024  30.085  1.00  0.66           N  
ATOM   1213  CA  ILE A  75     -12.274  -0.510  30.180  1.00  0.66           C  
ATOM   1214  C   ILE A  75     -12.343  -1.780  31.007  1.00  0.66           C  
ATOM   1215  O   ILE A  75     -11.714  -2.785  30.650  1.00  0.66           O  
ATOM   1216  CB  ILE A  75     -12.813  -0.822  28.783  1.00  0.66           C  
ATOM   1217  CG1 ILE A  75     -12.633   0.391  27.920  1.00  0.66           C  
ATOM   1218  CG2 ILE A  75     -14.292  -1.174  28.888  1.00  0.66           C  
ATOM   1219  CD1 ILE A  75     -11.349   0.355  27.142  1.00  0.66           C  
ATOM   1220  H   ILE A  75     -10.184  -0.609  29.661  1.00  0.66           H  
ATOM   1221  HA  ILE A  75     -12.892   0.250  30.650  1.00  0.66           H  
ATOM   1222  HB  ILE A  75     -12.254  -1.648  28.342  1.00  0.66           H  
ATOM   1223 1HG1 ILE A  75     -13.474   0.487  27.238  1.00  0.66           H  
ATOM   1224 2HG1 ILE A  75     -12.601   1.249  28.553  1.00  0.66           H  
ATOM   1225 1HG2 ILE A  75     -14.701  -1.390  27.913  1.00  0.66           H  
ATOM   1226 2HG2 ILE A  75     -14.399  -2.012  29.511  1.00  0.66           H  
ATOM   1227 3HG2 ILE A  75     -14.834  -0.368  29.326  1.00  0.66           H  
ATOM   1228 1HD1 ILE A  75     -11.234   1.252  26.566  1.00  0.66           H  
ATOM   1229 2HD1 ILE A  75     -10.500   0.265  27.813  1.00  0.66           H  
ATOM   1230 3HD1 ILE A  75     -11.375  -0.500  26.487  1.00  0.66           H  
ATOM   1231  N   THR A  76     -13.092  -1.760  32.113  1.00  0.65           N  
ATOM   1232  CA  THR A  76     -13.145  -2.977  32.923  1.00  0.65           C  
ATOM   1233  C   THR A  76     -14.558  -3.443  33.250  1.00  0.65           C  
ATOM   1234  O   THR A  76     -15.478  -2.631  33.419  1.00  0.65           O  
ATOM   1235  CB  THR A  76     -12.394  -2.760  34.244  1.00  0.65           C  
ATOM   1236  OG1 THR A  76     -13.051  -1.738  35.004  1.00  0.65           O  
ATOM   1237  CG2 THR A  76     -10.982  -2.301  33.984  1.00  0.65           C  
ATOM   1238  H   THR A  76     -13.580  -0.902  32.378  1.00  0.65           H  
ATOM   1239  HA  THR A  76     -12.663  -3.778  32.375  1.00  0.65           H  
ATOM   1240  HB  THR A  76     -12.383  -3.695  34.808  1.00  0.65           H  
ATOM   1241  HG1 THR A  76     -12.986  -0.904  34.518  1.00  0.65           H  
ATOM   1242 1HG2 THR A  76     -10.479  -2.159  34.932  1.00  0.65           H  
ATOM   1243 2HG2 THR A  76     -10.467  -3.030  33.411  1.00  0.65           H  
ATOM   1244 3HG2 THR A  76     -11.000  -1.367  33.441  1.00  0.65           H  
ATOM   1245  N   TRP A  77     -14.719  -4.770  33.391  1.00  0.65           N  
ATOM   1246  CA  TRP A  77     -16.019  -5.326  33.769  1.00  0.65           C  
ATOM   1247  C   TRP A  77     -16.004  -6.781  34.256  1.00  0.65           C  
ATOM   1248  O   TRP A  77     -15.040  -7.522  34.040  1.00  0.65           O  
ATOM   1249  CB  TRP A  77     -16.973  -5.219  32.595  1.00  0.65           C  
ATOM   1250  CG  TRP A  77     -16.617  -6.036  31.370  1.00  0.65           C  
ATOM   1251  CD1 TRP A  77     -17.089  -7.256  31.135  1.00  0.65           C  
ATOM   1252  CD2 TRP A  77     -15.733  -5.739  30.241  1.00  0.65           C  
ATOM   1253  NE1 TRP A  77     -16.603  -7.738  29.953  1.00  0.65           N  
ATOM   1254  CE2 TRP A  77     -15.792  -6.832  29.392  1.00  0.65           C  
ATOM   1255  CE3 TRP A  77     -14.926  -4.671  29.900  1.00  0.65           C  
ATOM   1256  CZ2 TRP A  77     -15.090  -6.887  28.207  1.00  0.65           C  
ATOM   1257  CZ3 TRP A  77     -14.200  -4.728  28.707  1.00  0.65           C  
ATOM   1258  CH2 TRP A  77     -14.294  -5.803  27.886  1.00  0.65           C  
ATOM   1259  H   TRP A  77     -13.919  -5.379  33.210  1.00  0.65           H  
ATOM   1260  HA  TRP A  77     -16.414  -4.714  34.579  1.00  0.65           H  
ATOM   1261 1HB  TRP A  77     -17.971  -5.531  32.913  1.00  0.65           H  
ATOM   1262 2HB  TRP A  77     -17.053  -4.203  32.322  1.00  0.65           H  
ATOM   1263  HD1 TRP A  77     -17.772  -7.787  31.793  1.00  0.65           H  
ATOM   1264  HE1 TRP A  77     -16.813  -8.662  29.570  1.00  0.65           H  
ATOM   1265  HE3 TRP A  77     -14.862  -3.820  30.551  1.00  0.65           H  
ATOM   1266  HZ2 TRP A  77     -15.146  -7.753  27.543  1.00  0.65           H  
ATOM   1267  HZ3 TRP A  77     -13.559  -3.892  28.439  1.00  0.65           H  
ATOM   1268  HH2 TRP A  77     -13.731  -5.817  26.964  1.00  0.65           H  
ATOM   1269  N   THR A  78     -17.125  -7.203  34.848  1.00  0.65           N  
ATOM   1270  CA  THR A  78     -17.318  -8.612  35.205  1.00  0.65           C  
ATOM   1271  C   THR A  78     -18.542  -9.153  34.465  1.00  0.65           C  
ATOM   1272  O   THR A  78     -19.603  -8.524  34.472  1.00  0.65           O  
ATOM   1273  CB  THR A  78     -17.526  -8.792  36.717  1.00  0.65           C  
ATOM   1274  OG1 THR A  78     -16.388  -8.284  37.424  1.00  0.65           O  
ATOM   1275  CG2 THR A  78     -17.700 -10.292  37.049  1.00  0.65           C  
ATOM   1276  H   THR A  78     -17.868  -6.542  35.028  1.00  0.65           H  
ATOM   1277  HA  THR A  78     -16.450  -9.192  34.895  1.00  0.65           H  
ATOM   1278  HB  THR A  78     -18.410  -8.246  37.030  1.00  0.65           H  
ATOM   1279  HG1 THR A  78     -15.641  -8.929  37.356  1.00  0.65           H  
ATOM   1280 1HG2 THR A  78     -17.837 -10.413  38.119  1.00  0.65           H  
ATOM   1281 2HG2 THR A  78     -18.564 -10.690  36.530  1.00  0.65           H  
ATOM   1282 3HG2 THR A  78     -16.803 -10.839  36.734  1.00  0.65           H  
ATOM   1283  N   GLU A  79     -18.386 -10.300  33.812  1.00  0.66           N  
ATOM   1284  CA  GLU A  79     -19.474 -10.924  33.063  1.00  0.66           C  
ATOM   1285  C   GLU A  79     -20.268 -11.894  33.959  1.00  0.66           C  
ATOM   1286  O   GLU A  79     -19.734 -12.361  34.962  1.00  0.66           O  
ATOM   1287  CB  GLU A  79     -18.901 -11.590  31.804  1.00  0.66           C  
ATOM   1288  CG  GLU A  79     -18.328 -10.547  30.871  1.00  0.66           C  
ATOM   1289  CD  GLU A  79     -17.733 -10.999  29.576  1.00  0.66           C  
ATOM   1290  OE1 GLU A  79     -18.190 -11.914  28.955  1.00  0.66           O  
ATOM   1291  OE2 GLU A  79     -16.849 -10.325  29.133  1.00  0.66           O  
ATOM   1292  H   GLU A  79     -17.474 -10.761  33.849  1.00  0.66           H  
ATOM   1293  HA  GLU A  79     -20.117 -10.116  32.731  1.00  0.66           H  
ATOM   1294 1HB  GLU A  79     -18.099 -12.271  32.088  1.00  0.66           H  
ATOM   1295 2HB  GLU A  79     -19.650 -12.163  31.274  1.00  0.66           H  
ATOM   1296 1HG  GLU A  79     -19.104  -9.809  30.658  1.00  0.66           H  
ATOM   1297 2HG  GLU A  79     -17.545 -10.054  31.435  1.00  0.66           H  
ATOM   1298  N   PRO A  80     -21.529 -12.252  33.628  1.00  0.66           N  
ATOM   1299  CA  PRO A  80     -22.373 -13.216  34.337  1.00  0.66           C  
ATOM   1300  C   PRO A  80     -21.740 -14.597  34.486  1.00  0.66           C  
ATOM   1301  O   PRO A  80     -22.111 -15.356  35.376  1.00  0.66           O  
ATOM   1302  CB  PRO A  80     -23.614 -13.294  33.451  1.00  0.66           C  
ATOM   1303  CG  PRO A  80     -23.665 -11.986  32.735  1.00  0.66           C  
ATOM   1304  CD  PRO A  80     -22.216 -11.616  32.488  1.00  0.66           C  
ATOM   1305  HA  PRO A  80     -22.629 -12.803  35.326  1.00  0.66           H  
ATOM   1306 1HB  PRO A  80     -23.525 -14.147  32.761  1.00  0.66           H  
ATOM   1307 2HB  PRO A  80     -24.506 -13.482  34.070  1.00  0.66           H  
ATOM   1308 1HG  PRO A  80     -24.238 -12.097  31.803  1.00  0.66           H  
ATOM   1309 2HG  PRO A  80     -24.197 -11.240  33.343  1.00  0.66           H  
ATOM   1310 1HD  PRO A  80     -21.872 -12.044  31.554  1.00  0.66           H  
ATOM   1311 2HD  PRO A  80     -22.154 -10.524  32.505  1.00  0.66           H  
ATOM   1312  N   THR A  81     -20.755 -14.904  33.639  1.00  0.67           N  
ATOM   1313  CA  THR A  81     -20.051 -16.183  33.666  1.00  0.67           C  
ATOM   1314  C   THR A  81     -19.011 -16.222  34.784  1.00  0.67           C  
ATOM   1315  O   THR A  81     -18.462 -17.277  35.104  1.00  0.67           O  
ATOM   1316  CB  THR A  81     -19.288 -16.384  32.351  1.00  0.67           C  
ATOM   1317  OG1 THR A  81     -18.263 -15.347  32.230  1.00  0.67           O  
ATOM   1318  CG2 THR A  81     -20.263 -16.253  31.193  1.00  0.67           C  
ATOM   1319  H   THR A  81     -20.495 -14.237  32.927  1.00  0.67           H  
ATOM   1320  HA  THR A  81     -20.775 -16.986  33.823  1.00  0.67           H  
ATOM   1321  HB  THR A  81     -18.811 -17.367  32.336  1.00  0.67           H  
ATOM   1322  HG1 THR A  81     -18.686 -14.514  31.969  1.00  0.67           H  
ATOM   1323 1HG2 THR A  81     -19.742 -16.364  30.251  1.00  0.67           H  
ATOM   1324 2HG2 THR A  81     -21.025 -17.023  31.278  1.00  0.67           H  
ATOM   1325 3HG2 THR A  81     -20.732 -15.268  31.225  1.00  0.67           H  
ATOM   1326  N   GLY A  82     -18.719 -15.052  35.353  1.00  0.68           N  
ATOM   1327  CA  GLY A  82     -17.698 -14.883  36.368  1.00  0.68           C  
ATOM   1328  C   GLY A  82     -16.384 -14.379  35.777  1.00  0.68           C  
ATOM   1329  O   GLY A  82     -15.469 -14.030  36.522  1.00  0.68           O  
ATOM   1330  H   GLY A  82     -19.223 -14.216  35.071  1.00  0.68           H  
ATOM   1331 1HA  GLY A  82     -18.052 -14.166  37.106  1.00  0.68           H  
ATOM   1332 2HA  GLY A  82     -17.535 -15.827  36.886  1.00  0.68           H  
ATOM   1333  N   THR A  83     -16.279 -14.361  34.444  1.00  0.68           N  
ATOM   1334  CA  THR A  83     -15.069 -13.873  33.786  1.00  0.68           C  
ATOM   1335  C   THR A  83     -14.852 -12.371  34.076  1.00  0.68           C  
ATOM   1336  O   THR A  83     -15.782 -11.566  33.946  1.00  0.68           O  
ATOM   1337  CB  THR A  83     -15.145 -14.097  32.263  1.00  0.68           C  
ATOM   1338  OG1 THR A  83     -15.404 -15.488  31.994  1.00  0.68           O  
ATOM   1339  CG2 THR A  83     -13.829 -13.700  31.608  1.00  0.68           C  
ATOM   1340  H   THR A  83     -17.049 -14.693  33.860  1.00  0.68           H  
ATOM   1341  HA  THR A  83     -14.213 -14.417  34.176  1.00  0.68           H  
ATOM   1342  HB  THR A  83     -15.949 -13.496  31.842  1.00  0.68           H  
ATOM   1343  HG1 THR A  83     -16.373 -15.637  32.087  1.00  0.68           H  
ATOM   1344 1HG2 THR A  83     -13.892 -13.864  30.535  1.00  0.68           H  
ATOM   1345 2HG2 THR A  83     -13.627 -12.652  31.797  1.00  0.68           H  
ATOM   1346 3HG2 THR A  83     -13.023 -14.302  32.019  1.00  0.68           H  
ATOM   1347  N   ASP A  84     -13.625 -11.991  34.459  1.00  0.69           N  
ATOM   1348  CA  ASP A  84     -13.301 -10.575  34.718  1.00  0.69           C  
ATOM   1349  C   ASP A  84     -12.381 -10.076  33.612  1.00  0.69           C  
ATOM   1350  O   ASP A  84     -11.385 -10.726  33.282  1.00  0.69           O  
ATOM   1351  CB  ASP A  84     -12.595 -10.319  36.056  1.00  0.69           C  
ATOM   1352  CG  ASP A  84     -13.381 -10.680  37.330  1.00  0.69           C  
ATOM   1353  OD1 ASP A  84     -14.392 -10.091  37.603  1.00  0.69           O  
ATOM   1354  OD2 ASP A  84     -12.917 -11.554  38.058  1.00  0.69           O  
ATOM   1355  H   ASP A  84     -12.907 -12.712  34.545  1.00  0.69           H  
ATOM   1356  HA  ASP A  84     -14.214  -9.984  34.690  1.00  0.69           H  
ATOM   1357 1HB  ASP A  84     -11.664 -10.839  36.074  1.00  0.69           H  
ATOM   1358 2HB  ASP A  84     -12.354  -9.256  36.110  1.00  0.69           H  
ATOM   1359  N   VAL A  85     -12.751  -8.972  32.982  1.00  0.70           N  
ATOM   1360  CA  VAL A  85     -11.963  -8.458  31.869  1.00  0.70           C  
ATOM   1361  C   VAL A  85     -11.483  -7.028  32.090  1.00  0.70           C  
ATOM   1362  O   VAL A  85     -12.242  -6.157  32.528  1.00  0.70           O  
ATOM   1363  CB  VAL A  85     -12.781  -8.491  30.567  1.00  0.70           C  
ATOM   1364  CG1 VAL A  85     -11.941  -7.952  29.424  1.00  0.70           C  
ATOM   1365  CG2 VAL A  85     -13.293  -9.894  30.295  1.00  0.70           C  
ATOM   1366  H   VAL A  85     -13.586  -8.469  33.292  1.00  0.70           H  
ATOM   1367  HA  VAL A  85     -11.086  -9.091  31.741  1.00  0.70           H  
ATOM   1368  HB  VAL A  85     -13.627  -7.842  30.678  1.00  0.70           H  
ATOM   1369 1HG1 VAL A  85     -12.512  -7.961  28.511  1.00  0.70           H  
ATOM   1370 2HG1 VAL A  85     -11.652  -6.941  29.649  1.00  0.70           H  
ATOM   1371 3HG1 VAL A  85     -11.057  -8.557  29.291  1.00  0.70           H  
ATOM   1372 1HG2 VAL A  85     -13.892  -9.892  29.383  1.00  0.70           H  
ATOM   1373 2HG2 VAL A  85     -12.477 -10.557  30.180  1.00  0.70           H  
ATOM   1374 3HG2 VAL A  85     -13.918 -10.224  31.126  1.00  0.70           H  
ATOM   1375  N   ALA A  86     -10.210  -6.779  31.789  1.00  0.72           N  
ATOM   1376  CA  ALA A  86      -9.686  -5.421  31.851  1.00  0.72           C  
ATOM   1377  C   ALA A  86      -8.838  -5.131  30.633  1.00  0.72           C  
ATOM   1378  O   ALA A  86      -7.825  -5.793  30.396  1.00  0.72           O  
ATOM   1379  CB  ALA A  86      -8.847  -5.231  33.097  1.00  0.72           C  
ATOM   1380  H   ALA A  86      -9.602  -7.548  31.507  1.00  0.72           H  
ATOM   1381  HA  ALA A  86     -10.522  -4.728  31.848  1.00  0.72           H  
ATOM   1382 1HB  ALA A  86      -8.465  -4.211  33.126  1.00  0.72           H  
ATOM   1383 2HB  ALA A  86      -9.462  -5.419  33.977  1.00  0.72           H  
ATOM   1384 3HB  ALA A  86      -8.012  -5.930  33.078  1.00  0.72           H  
ATOM   1385  N   LEU A  87      -9.257  -4.150  29.834  1.00  0.75           N  
ATOM   1386  CA  LEU A  87      -8.504  -3.863  28.622  1.00  0.75           C  
ATOM   1387  C   LEU A  87      -7.962  -2.437  28.596  1.00  0.75           C  
ATOM   1388  O   LEU A  87      -8.708  -1.490  28.858  1.00  0.75           O  
ATOM   1389  CB  LEU A  87      -9.416  -4.038  27.408  1.00  0.75           C  
ATOM   1390  CG  LEU A  87     -10.195  -5.387  27.286  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87     -11.098  -5.331  26.075  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      -9.263  -6.558  27.206  1.00  0.75           C  
ATOM   1393  H   LEU A  87     -10.101  -3.625  30.065  1.00  0.75           H  
ATOM   1394  HA  LEU A  87      -7.665  -4.540  28.550  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87     -10.156  -3.240  27.431  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87      -8.810  -3.920  26.518  1.00  0.75           H  
ATOM   1397  HG  LEU A  87     -10.827  -5.497  28.152  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87     -11.665  -6.256  26.006  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87     -11.780  -4.491  26.184  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87     -10.507  -5.209  25.176  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87      -9.839  -7.480  27.132  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      -8.633  -6.462  26.335  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      -8.652  -6.592  28.093  1.00  0.75           H  
ATOM   1404  N   ASP A  88      -6.681  -2.287  28.239  1.00  0.79           N  
ATOM   1405  CA  ASP A  88      -6.069  -0.970  28.052  1.00  0.79           C  
ATOM   1406  C   ASP A  88      -5.834  -0.743  26.560  1.00  0.79           C  
ATOM   1407  O   ASP A  88      -5.071  -1.475  25.921  1.00  0.79           O  
ATOM   1408  CB  ASP A  88      -4.739  -0.793  28.815  1.00  0.79           C  
ATOM   1409  CG  ASP A  88      -4.877  -0.772  30.346  1.00  0.79           C  
ATOM   1410  OD1 ASP A  88      -5.971  -0.646  30.816  1.00  0.79           O  
ATOM   1411  OD2 ASP A  88      -3.877  -0.854  31.023  1.00  0.79           O  
ATOM   1412  H   ASP A  88      -6.104  -3.111  28.082  1.00  0.79           H  
ATOM   1413  HA  ASP A  88      -6.757  -0.209  28.407  1.00  0.79           H  
ATOM   1414 1HB  ASP A  88      -4.066  -1.609  28.546  1.00  0.79           H  
ATOM   1415 2HB  ASP A  88      -4.269   0.136  28.495  1.00  0.79           H  
ATOM   1416  N   PHE A  89      -6.525   0.238  25.998  1.00  0.85           N  
ATOM   1417  CA  PHE A  89      -6.439   0.538  24.571  1.00  0.85           C  
ATOM   1418  C   PHE A  89      -5.681   1.798  24.266  1.00  0.85           C  
ATOM   1419  O   PHE A  89      -5.917   2.839  24.883  1.00  0.85           O  
ATOM   1420  CB  PHE A  89      -7.826   0.698  23.964  1.00  0.85           C  
ATOM   1421  CG  PHE A  89      -8.570  -0.531  23.728  1.00  0.85           C  
ATOM   1422  CD1 PHE A  89      -9.271  -1.142  24.700  1.00  0.85           C  
ATOM   1423  CD2 PHE A  89      -8.606  -1.045  22.457  1.00  0.85           C  
ATOM   1424  CE1 PHE A  89      -9.991  -2.258  24.415  1.00  0.85           C  
ATOM   1425  CE2 PHE A  89      -9.323  -2.160  22.158  1.00  0.85           C  
ATOM   1426  CZ  PHE A  89     -10.016  -2.771  23.142  1.00  0.85           C  
ATOM   1427  H   PHE A  89      -7.115   0.814  26.601  1.00  0.85           H  
ATOM   1428  HA  PHE A  89      -5.929  -0.286  24.074  1.00  0.85           H  
ATOM   1429 1HB  PHE A  89      -8.428   1.332  24.621  1.00  0.85           H  
ATOM   1430 2HB  PHE A  89      -7.735   1.218  23.012  1.00  0.85           H  
ATOM   1431  HD1 PHE A  89      -9.248  -0.734  25.707  1.00  0.85           H  
ATOM   1432  HD2 PHE A  89      -8.056  -0.535  21.682  1.00  0.85           H  
ATOM   1433  HE1 PHE A  89     -10.552  -2.735  25.193  1.00  0.85           H  
ATOM   1434  HE2 PHE A  89      -9.338  -2.555  21.141  1.00  0.85           H  
ATOM   1435  HZ  PHE A  89     -10.590  -3.661  22.925  1.00  0.85           H  
ATOM   1436  N   LEU A  90      -4.822   1.728  23.249  1.00  0.92           N  
ATOM   1437  CA  LEU A  90      -4.096   2.894  22.784  1.00  0.92           C  
ATOM   1438  C   LEU A  90      -4.345   3.073  21.267  1.00  0.92           C  
ATOM   1439  O   LEU A  90      -3.451   2.753  20.461  1.00  0.92           O  
ATOM   1440  CB  LEU A  90      -2.598   2.653  23.021  1.00  0.92           C  
ATOM   1441  CG  LEU A  90      -2.162   2.364  24.473  1.00  0.92           C  
ATOM   1442  CD1 LEU A  90      -2.313   0.867  24.825  1.00  0.92           C  
ATOM   1443  CD2 LEU A  90      -0.732   2.816  24.655  1.00  0.92           C  
ATOM   1444  H   LEU A  90      -4.639   0.835  22.788  1.00  0.92           H  
ATOM   1445  HA  LEU A  90      -4.427   3.778  23.327  1.00  0.92           H  
ATOM   1446 1HB  LEU A  90      -2.295   1.821  22.412  1.00  0.92           H  
ATOM   1447 2HB  LEU A  90      -2.044   3.534  22.687  1.00  0.92           H  
ATOM   1448  HG  LEU A  90      -2.799   2.877  25.118  1.00  0.92           H  
ATOM   1449 1HD1 LEU A  90      -2.021   0.716  25.863  1.00  0.92           H  
ATOM   1450 2HD1 LEU A  90      -3.326   0.540  24.699  1.00  0.92           H  
ATOM   1451 3HD1 LEU A  90      -1.681   0.274  24.200  1.00  0.92           H  
ATOM   1452 1HD2 LEU A  90      -0.420   2.640  25.682  1.00  0.92           H  
ATOM   1453 2HD2 LEU A  90      -0.084   2.266  23.981  1.00  0.92           H  
ATOM   1454 3HD2 LEU A  90      -0.651   3.880  24.429  1.00  0.92           H  
ATOM   1455  N   PRO A  91      -5.532   3.568  20.823  1.00  0.99           N  
ATOM   1456  CA  PRO A  91      -5.918   3.685  19.426  1.00  0.99           C  
ATOM   1457  C   PRO A  91      -4.959   4.539  18.593  1.00  0.99           C  
ATOM   1458  O   PRO A  91      -4.812   4.317  17.397  1.00  0.99           O  
ATOM   1459  CB  PRO A  91      -7.286   4.358  19.514  1.00  0.99           C  
ATOM   1460  CG  PRO A  91      -7.801   4.049  20.886  1.00  0.99           C  
ATOM   1461  CD  PRO A  91      -6.568   4.083  21.753  1.00  0.99           C  
ATOM   1462  HA  PRO A  91      -6.009   2.673  18.993  1.00  0.99           H  
ATOM   1463 1HB  PRO A  91      -7.133   5.412  19.383  1.00  0.99           H  
ATOM   1464 2HB  PRO A  91      -7.945   4.014  18.702  1.00  0.99           H  
ATOM   1465 1HG  PRO A  91      -8.546   4.802  21.188  1.00  0.99           H  
ATOM   1466 2HG  PRO A  91      -8.309   3.074  20.898  1.00  0.99           H  
ATOM   1467 1HD  PRO A  91      -6.336   5.114  22.062  1.00  0.99           H  
ATOM   1468 2HD  PRO A  91      -6.746   3.456  22.580  1.00  0.99           H  
ATOM   1469  N   ASN A  92      -4.243   5.472  19.249  1.00  1.04           N  
ATOM   1470  CA  ASN A  92      -3.290   6.358  18.562  1.00  1.04           C  
ATOM   1471  C   ASN A  92      -2.061   5.603  18.079  1.00  1.04           C  
ATOM   1472  O   ASN A  92      -1.350   6.054  17.179  1.00  1.04           O  
ATOM   1473  CB  ASN A  92      -2.837   7.507  19.456  1.00  1.04           C  
ATOM   1474  CG  ASN A  92      -3.873   8.589  19.671  1.00  1.04           C  
ATOM   1475  OD1 ASN A  92      -4.811   8.725  18.893  1.00  1.04           O  
ATOM   1476  ND2 ASN A  92      -3.701   9.361  20.718  1.00  1.04           N  
ATOM   1477  H   ASN A  92      -4.381   5.597  20.240  1.00  1.04           H  
ATOM   1478  HA  ASN A  92      -3.782   6.774  17.680  1.00  1.04           H  
ATOM   1479 1HB  ASN A  92      -2.551   7.103  20.430  1.00  1.04           H  
ATOM   1480 2HB  ASN A  92      -1.946   7.961  19.023  1.00  1.04           H  
ATOM   1481 1HD2 ASN A  92      -4.363  10.109  20.954  1.00  1.04           H  
ATOM   1482 2HD2 ASN A  92      -2.912   9.213  21.313  1.00  1.04           H  
ATOM   1483  N   GLU A  93      -1.780   4.481  18.737  1.00  1.06           N  
ATOM   1484  CA  GLU A  93      -0.629   3.653  18.435  1.00  1.06           C  
ATOM   1485  C   GLU A  93      -1.091   2.411  17.682  1.00  1.06           C  
ATOM   1486  O   GLU A  93      -0.311   1.771  16.973  1.00  1.06           O  
ATOM   1487  CB  GLU A  93       0.101   3.286  19.725  1.00  1.06           C  
ATOM   1488  CG  GLU A  93       0.680   4.470  20.487  1.00  1.06           C  
ATOM   1489  CD  GLU A  93       1.391   4.069  21.760  1.00  1.06           C  
ATOM   1490  OE1 GLU A  93       2.075   3.073  21.751  1.00  1.06           O  
ATOM   1491  OE2 GLU A  93       1.248   4.765  22.739  1.00  1.06           O  
ATOM   1492  H   GLU A  93      -2.416   4.154  19.459  1.00  1.06           H  
ATOM   1493  HA  GLU A  93       0.051   4.212  17.792  1.00  1.06           H  
ATOM   1494 1HB  GLU A  93      -0.614   2.829  20.397  1.00  1.06           H  
ATOM   1495 2HB  GLU A  93       0.890   2.560  19.524  1.00  1.06           H  
ATOM   1496 1HG  GLU A  93       1.380   4.997  19.840  1.00  1.06           H  
ATOM   1497 2HG  GLU A  93      -0.132   5.155  20.733  1.00  1.06           H  
ATOM   1498  N   GLY A  94      -2.381   2.089  17.835  1.00  1.03           N  
ATOM   1499  CA  GLY A  94      -2.973   0.913  17.219  1.00  1.03           C  
ATOM   1500  C   GLY A  94      -2.690  -0.349  18.015  1.00  1.03           C  
ATOM   1501  O   GLY A  94      -2.596  -1.438  17.448  1.00  1.03           O  
ATOM   1502  H   GLY A  94      -2.957   2.656  18.449  1.00  1.03           H  
ATOM   1503 1HA  GLY A  94      -4.051   1.061  17.140  1.00  1.03           H  
ATOM   1504 2HA  GLY A  94      -2.592   0.800  16.206  1.00  1.03           H  
ATOM   1505  N   ILE A  95      -2.471  -0.202  19.317  1.00  0.98           N  
ATOM   1506  CA  ILE A  95      -2.162  -1.366  20.148  1.00  0.98           C  
ATOM   1507  C   ILE A  95      -3.021  -1.438  21.399  1.00  0.98           C  
ATOM   1508  O   ILE A  95      -3.680  -0.463  21.778  1.00  0.98           O  
ATOM   1509  CB  ILE A  95      -0.684  -1.370  20.576  1.00  0.98           C  
ATOM   1510  CG1 ILE A  95      -0.420  -0.186  21.412  1.00  0.98           C  
ATOM   1511  CG2 ILE A  95       0.231  -1.346  19.348  1.00  0.98           C  
ATOM   1512  CD1 ILE A  95       0.924  -0.165  22.054  1.00  0.98           C  
ATOM   1513  H   ILE A  95      -2.570   0.726  19.733  1.00  0.98           H  
ATOM   1514  HA  ILE A  95      -2.351  -2.270  19.571  1.00  0.98           H  
ATOM   1515  HB  ILE A  95      -0.482  -2.262  21.170  1.00  0.98           H  
ATOM   1516 1HG1 ILE A  95      -0.521   0.683  20.800  1.00  0.98           H  
ATOM   1517 2HG1 ILE A  95      -1.164  -0.157  22.165  1.00  0.98           H  
ATOM   1518 1HG2 ILE A  95       1.269  -1.351  19.672  1.00  0.98           H  
ATOM   1519 2HG2 ILE A  95       0.035  -2.227  18.733  1.00  0.98           H  
ATOM   1520 3HG2 ILE A  95       0.046  -0.444  18.762  1.00  0.98           H  
ATOM   1521 1HD1 ILE A  95       1.030   0.740  22.646  1.00  0.98           H  
ATOM   1522 2HD1 ILE A  95       1.035  -1.037  22.698  1.00  0.98           H  
ATOM   1523 3HD1 ILE A  95       1.693  -0.177  21.285  1.00  0.98           H  
ATOM   1524  N   MET A  96      -2.989  -2.595  22.048  1.00  0.91           N  
ATOM   1525  CA  MET A  96      -3.642  -2.763  23.333  1.00  0.91           C  
ATOM   1526  C   MET A  96      -2.985  -3.851  24.185  1.00  0.91           C  
ATOM   1527  O   MET A  96      -2.171  -4.650  23.706  1.00  0.91           O  
ATOM   1528  CB  MET A  96      -5.113  -3.093  23.164  1.00  0.91           C  
ATOM   1529  CG  MET A  96      -5.345  -4.311  22.553  1.00  0.91           C  
ATOM   1530  SD  MET A  96      -7.003  -4.643  22.511  1.00  0.91           S  
ATOM   1531  CE  MET A  96      -7.270  -4.966  24.231  1.00  0.91           C  
ATOM   1532  H   MET A  96      -2.503  -3.389  21.631  1.00  0.91           H  
ATOM   1533  HA  MET A  96      -3.559  -1.827  23.884  1.00  0.91           H  
ATOM   1534 1HB  MET A  96      -5.602  -3.114  24.131  1.00  0.91           H  
ATOM   1535 2HB  MET A  96      -5.599  -2.320  22.572  1.00  0.91           H  
ATOM   1536 1HG  MET A  96      -4.954  -4.300  21.534  1.00  0.91           H  
ATOM   1537 2HG  MET A  96      -4.841  -5.086  23.129  1.00  0.91           H  
ATOM   1538 1HE  MET A  96      -8.311  -5.205  24.379  1.00  0.91           H  
ATOM   1539 2HE  MET A  96      -6.652  -5.808  24.549  1.00  0.91           H  
ATOM   1540 3HE  MET A  96      -7.008  -4.080  24.816  1.00  0.91           H  
ATOM   1541  N   HIS A  97      -3.370  -3.869  25.454  1.00  0.85           N  
ATOM   1542  CA  HIS A  97      -2.947  -4.873  26.430  1.00  0.85           C  
ATOM   1543  C   HIS A  97      -4.157  -5.274  27.240  1.00  0.85           C  
ATOM   1544  O   HIS A  97      -4.793  -4.423  27.862  1.00  0.85           O  
ATOM   1545  CB  HIS A  97      -1.881  -4.330  27.385  1.00  0.85           C  
ATOM   1546  CG  HIS A  97      -1.302  -5.359  28.376  1.00  0.85           C  
ATOM   1547  ND1 HIS A  97      -0.524  -4.990  29.461  1.00  0.85           N  
ATOM   1548  CD2 HIS A  97      -1.373  -6.711  28.419  1.00  0.85           C  
ATOM   1549  CE1 HIS A  97      -0.154  -6.077  30.122  1.00  0.85           C  
ATOM   1550  NE2 HIS A  97      -0.655  -7.126  29.509  1.00  0.85           N  
ATOM   1551  H   HIS A  97      -4.009  -3.131  25.753  1.00  0.85           H  
ATOM   1552  HA  HIS A  97      -2.562  -5.759  25.932  1.00  0.85           H  
ATOM   1553 1HB  HIS A  97      -1.059  -3.916  26.804  1.00  0.85           H  
ATOM   1554 2HB  HIS A  97      -2.308  -3.513  27.966  1.00  0.85           H  
ATOM   1555  HD2 HIS A  97      -1.887  -7.347  27.735  1.00  0.85           H  
ATOM   1556  HE1 HIS A  97       0.464  -6.101  31.017  1.00  0.85           H  
ATOM   1557  HE2 HIS A  97      -0.537  -8.098  29.778  1.00  0.85           H  
ATOM   1558  N   GLY A  98      -4.536  -6.539  27.192  1.00  0.79           N  
ATOM   1559  CA  GLY A  98      -5.721  -6.917  27.930  1.00  0.79           C  
ATOM   1560  C   GLY A  98      -5.474  -8.080  28.854  1.00  0.79           C  
ATOM   1561  O   GLY A  98      -4.650  -8.946  28.578  1.00  0.79           O  
ATOM   1562  H   GLY A  98      -3.994  -7.241  26.684  1.00  0.79           H  
ATOM   1563 1HA  GLY A  98      -6.080  -6.078  28.513  1.00  0.79           H  
ATOM   1564 2HA  GLY A  98      -6.500  -7.183  27.221  1.00  0.79           H  
ATOM   1565  N   THR A  99      -6.206  -8.102  29.954  1.00  0.74           N  
ATOM   1566  CA  THR A  99      -6.082  -9.201  30.873  1.00  0.74           C  
ATOM   1567  C   THR A  99      -7.436  -9.810  31.120  1.00  0.74           C  
ATOM   1568  O   THR A  99      -8.388  -9.118  31.501  1.00  0.74           O  
ATOM   1569  CB  THR A  99      -5.485  -8.761  32.226  1.00  0.74           C  
ATOM   1570  OG1 THR A  99      -4.193  -8.154  32.037  1.00  0.74           O  
ATOM   1571  CG2 THR A  99      -5.294  -9.985  33.078  1.00  0.74           C  
ATOM   1572  H   THR A  99      -6.848  -7.336  30.146  1.00  0.74           H  
ATOM   1573  HA  THR A  99      -5.456  -9.972  30.433  1.00  0.74           H  
ATOM   1574  HB  THR A  99      -6.154  -8.058  32.724  1.00  0.74           H  
ATOM   1575  HG1 THR A  99      -4.300  -7.293  31.618  1.00  0.74           H  
ATOM   1576 1HG2 THR A  99      -4.863  -9.700  34.033  1.00  0.74           H  
ATOM   1577 2HG2 THR A  99      -6.249 -10.472  33.240  1.00  0.74           H  
ATOM   1578 3HG2 THR A  99      -4.624 -10.671  32.568  1.00  0.74           H  
ATOM   1579  N   ILE A 100      -7.526 -11.110  30.908  1.00  0.71           N  
ATOM   1580  CA  ILE A 100      -8.783 -11.778  31.186  1.00  0.71           C  
ATOM   1581  C   ILE A 100      -8.587 -12.831  32.254  1.00  0.71           C  
ATOM   1582  O   ILE A 100      -7.629 -13.608  32.219  1.00  0.71           O  
ATOM   1583  CB  ILE A 100      -9.423 -12.398  29.938  1.00  0.71           C  
ATOM   1584  CG1 ILE A 100      -9.694 -11.336  28.889  1.00  0.71           C  
ATOM   1585  CG2 ILE A 100     -10.711 -13.057  30.346  1.00  0.71           C  
ATOM   1586  CD1 ILE A 100     -10.110 -11.909  27.553  1.00  0.71           C  
ATOM   1587  H   ILE A 100      -6.716 -11.612  30.537  1.00  0.71           H  
ATOM   1588  HA  ILE A 100      -9.491 -11.051  31.577  1.00  0.71           H  
ATOM   1589  HB  ILE A 100      -8.789 -13.124  29.499  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 100     -10.463 -10.695  29.244  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 100      -8.794 -10.745  28.735  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 100     -11.189 -13.477  29.481  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 100     -10.522 -13.844  31.066  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 100     -11.355 -12.325  30.791  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 100     -10.290 -11.095  26.846  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 100      -9.317 -12.555  27.167  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 100     -11.023 -12.491  27.675  1.00  0.71           H  
ATOM   1598  N   PHE A 101      -9.463 -12.817  33.243  1.00  0.68           N  
ATOM   1599  CA  PHE A 101      -9.413 -13.791  34.309  1.00  0.68           C  
ATOM   1600  C   PHE A 101     -10.599 -14.726  34.178  1.00  0.68           C  
ATOM   1601  O   PHE A 101     -11.753 -14.305  34.310  1.00  0.68           O  
ATOM   1602  CB  PHE A 101      -9.497 -13.109  35.653  1.00  0.68           C  
ATOM   1603  CG  PHE A 101      -8.386 -12.174  35.947  1.00  0.68           C  
ATOM   1604  CD1 PHE A 101      -8.446 -10.864  35.493  1.00  0.68           C  
ATOM   1605  CD2 PHE A 101      -7.297 -12.576  36.690  1.00  0.68           C  
ATOM   1606  CE1 PHE A 101      -7.438  -9.976  35.778  1.00  0.68           C  
ATOM   1607  CE2 PHE A 101      -6.280 -11.688  36.979  1.00  0.68           C  
ATOM   1608  CZ  PHE A 101      -6.351 -10.388  36.522  1.00  0.68           C  
ATOM   1609  H   PHE A 101     -10.202 -12.118  33.241  1.00  0.68           H  
ATOM   1610  HA  PHE A 101      -8.494 -14.365  34.237  1.00  0.68           H  
ATOM   1611 1HB  PHE A 101     -10.421 -12.577  35.719  1.00  0.68           H  
ATOM   1612 2HB  PHE A 101      -9.505 -13.866  36.429  1.00  0.68           H  
ATOM   1613  HD1 PHE A 101      -9.310 -10.542  34.904  1.00  0.68           H  
ATOM   1614  HD2 PHE A 101      -7.249 -13.605  37.051  1.00  0.68           H  
ATOM   1615  HE1 PHE A 101      -7.498  -8.950  35.412  1.00  0.68           H  
ATOM   1616  HE2 PHE A 101      -5.422 -12.014  37.566  1.00  0.68           H  
ATOM   1617  HZ  PHE A 101      -5.548  -9.687  36.747  1.00  0.68           H  
ATOM   1618  N   PHE A 102     -10.340 -15.988  33.891  1.00  0.67           N  
ATOM   1619  CA  PHE A 102     -11.443 -16.910  33.706  1.00  0.67           C  
ATOM   1620  C   PHE A 102     -11.496 -17.871  34.880  1.00  0.67           C  
ATOM   1621  O   PHE A 102     -10.459 -18.343  35.330  1.00  0.67           O  
ATOM   1622  CB  PHE A 102     -11.251 -17.773  32.454  1.00  0.67           C  
ATOM   1623  CG  PHE A 102     -11.343 -17.136  31.095  1.00  0.67           C  
ATOM   1624  CD1 PHE A 102     -10.205 -16.740  30.389  1.00  0.67           C  
ATOM   1625  CD2 PHE A 102     -12.577 -16.975  30.502  1.00  0.67           C  
ATOM   1626  CE1 PHE A 102     -10.323 -16.206  29.114  1.00  0.67           C  
ATOM   1627  CE2 PHE A 102     -12.698 -16.440  29.241  1.00  0.67           C  
ATOM   1628  CZ  PHE A 102     -11.576 -16.059  28.543  1.00  0.67           C  
ATOM   1629  H   PHE A 102      -9.372 -16.298  33.827  1.00  0.67           H  
ATOM   1630  HA  PHE A 102     -12.362 -16.344  33.606  1.00  0.67           H  
ATOM   1631 1HB  PHE A 102     -10.274 -18.256  32.520  1.00  0.67           H  
ATOM   1632 2HB  PHE A 102     -11.987 -18.581  32.483  1.00  0.67           H  
ATOM   1633  HD1 PHE A 102      -9.218 -16.867  30.843  1.00  0.67           H  
ATOM   1634  HD2 PHE A 102     -13.467 -17.280  31.051  1.00  0.67           H  
ATOM   1635  HE1 PHE A 102      -9.431 -15.902  28.566  1.00  0.67           H  
ATOM   1636  HE2 PHE A 102     -13.686 -16.322  28.797  1.00  0.67           H  
ATOM   1637  HZ  PHE A 102     -11.681 -15.637  27.550  1.00  0.67           H  
ATOM   1638  N   PRO A 103     -12.658 -18.235  35.403  1.00  0.67           N  
ATOM   1639  CA  PRO A 103     -12.764 -19.295  36.370  1.00  0.67           C  
ATOM   1640  C   PRO A 103     -12.196 -20.529  35.720  1.00  0.67           C  
ATOM   1641  O   PRO A 103     -12.509 -20.786  34.551  1.00  0.67           O  
ATOM   1642  CB  PRO A 103     -14.266 -19.387  36.600  1.00  0.67           C  
ATOM   1643  CG  PRO A 103     -14.792 -17.995  36.261  1.00  0.67           C  
ATOM   1644  CD  PRO A 103     -13.905 -17.509  35.124  1.00  0.67           C  
ATOM   1645  HA  PRO A 103     -12.222 -19.046  37.292  1.00  0.67           H  
ATOM   1646 1HB  PRO A 103     -14.700 -20.180  35.980  1.00  0.67           H  
ATOM   1647 2HB  PRO A 103     -14.441 -19.659  37.624  1.00  0.67           H  
ATOM   1648 1HG  PRO A 103     -15.859 -18.041  35.971  1.00  0.67           H  
ATOM   1649 2HG  PRO A 103     -14.734 -17.339  37.145  1.00  0.67           H  
ATOM   1650 1HD  PRO A 103     -14.317 -17.765  34.137  1.00  0.67           H  
ATOM   1651 2HD  PRO A 103     -13.766 -16.429  35.259  1.00  0.67           H  
ATOM   1652  N   LYS A 104     -11.478 -21.359  36.472  1.00  0.68           N  
ATOM   1653  CA  LYS A 104     -10.955 -22.592  35.895  1.00  0.68           C  
ATOM   1654  C   LYS A 104     -12.082 -23.400  35.265  1.00  0.68           C  
ATOM   1655  O   LYS A 104     -11.903 -23.996  34.209  1.00  0.68           O  
ATOM   1656  CB  LYS A 104     -10.180 -23.393  36.940  1.00  0.68           C  
ATOM   1657  CG  LYS A 104      -9.544 -24.694  36.429  1.00  0.68           C  
ATOM   1658  CD  LYS A 104      -8.556 -25.253  37.460  1.00  0.68           C  
ATOM   1659  CE  LYS A 104      -7.800 -26.490  36.945  1.00  0.68           C  
ATOM   1660  NZ  LYS A 104      -8.635 -27.737  36.945  1.00  0.68           N  
ATOM   1661  H   LYS A 104     -11.220 -21.115  37.432  1.00  0.68           H  
ATOM   1662  HA  LYS A 104     -10.258 -22.328  35.099  1.00  0.68           H  
ATOM   1663 1HB  LYS A 104      -9.377 -22.768  37.339  1.00  0.68           H  
ATOM   1664 2HB  LYS A 104     -10.840 -23.638  37.774  1.00  0.68           H  
ATOM   1665 1HG  LYS A 104     -10.330 -25.437  36.255  1.00  0.68           H  
ATOM   1666 2HG  LYS A 104      -9.032 -24.517  35.492  1.00  0.68           H  
ATOM   1667 1HD  LYS A 104      -7.826 -24.482  37.701  1.00  0.68           H  
ATOM   1668 2HD  LYS A 104      -9.094 -25.516  38.371  1.00  0.68           H  
ATOM   1669 1HE  LYS A 104      -7.467 -26.295  35.928  1.00  0.68           H  
ATOM   1670 2HE  LYS A 104      -6.927 -26.654  37.576  1.00  0.68           H  
ATOM   1671 1HZ  LYS A 104      -8.087 -28.505  36.602  1.00  0.68           H  
ATOM   1672 2HZ  LYS A 104      -8.938 -27.938  37.882  1.00  0.68           H  
ATOM   1673 3HZ  LYS A 104      -9.469 -27.653  36.360  1.00  0.68           H  
ATOM   1674  N   TRP A 105     -13.263 -23.390  35.880  1.00  0.70           N  
ATOM   1675  CA  TRP A 105     -14.385 -24.138  35.333  1.00  0.70           C  
ATOM   1676  C   TRP A 105     -14.702 -23.686  33.899  1.00  0.70           C  
ATOM   1677  O   TRP A 105     -15.016 -24.515  33.048  1.00  0.70           O  
ATOM   1678  CB  TRP A 105     -15.616 -24.062  36.233  1.00  0.70           C  
ATOM   1679  CG  TRP A 105     -16.733 -24.909  35.701  1.00  0.70           C  
ATOM   1680  CD1 TRP A 105     -16.863 -26.251  35.875  1.00  0.70           C  
ATOM   1681  CD2 TRP A 105     -17.891 -24.494  34.954  1.00  0.70           C  
ATOM   1682  NE1 TRP A 105     -17.992 -26.703  35.252  1.00  0.70           N  
ATOM   1683  CE2 TRP A 105     -18.638 -25.647  34.687  1.00  0.70           C  
ATOM   1684  CE3 TRP A 105     -18.351 -23.267  34.503  1.00  0.70           C  
ATOM   1685  CZ2 TRP A 105     -19.814 -25.606  33.971  1.00  0.70           C  
ATOM   1686  CZ3 TRP A 105     -19.534 -23.227  33.806  1.00  0.70           C  
ATOM   1687  CH2 TRP A 105     -20.249 -24.368  33.537  1.00  0.70           C  
ATOM   1688  H   TRP A 105     -13.368 -22.871  36.739  1.00  0.70           H  
ATOM   1689  HA  TRP A 105     -14.095 -25.189  35.292  1.00  0.70           H  
ATOM   1690 1HB  TRP A 105     -15.365 -24.397  37.241  1.00  0.70           H  
ATOM   1691 2HB  TRP A 105     -15.961 -23.030  36.304  1.00  0.70           H  
ATOM   1692  HD1 TRP A 105     -16.154 -26.881  36.412  1.00  0.70           H  
ATOM   1693  HE1 TRP A 105     -18.295 -27.668  35.216  1.00  0.70           H  
ATOM   1694  HE3 TRP A 105     -17.790 -22.354  34.706  1.00  0.70           H  
ATOM   1695  HZ2 TRP A 105     -20.395 -26.505  33.761  1.00  0.70           H  
ATOM   1696  HZ3 TRP A 105     -19.889 -22.259  33.475  1.00  0.70           H  
ATOM   1697  HH2 TRP A 105     -21.182 -24.292  32.977  1.00  0.70           H  
ATOM   1698  N   VAL A 106     -14.676 -22.378  33.625  1.00  0.72           N  
ATOM   1699  CA  VAL A 106     -14.959 -21.901  32.274  1.00  0.72           C  
ATOM   1700  C   VAL A 106     -13.898 -22.423  31.322  1.00  0.72           C  
ATOM   1701  O   VAL A 106     -14.192 -22.798  30.196  1.00  0.72           O  
ATOM   1702  CB  VAL A 106     -15.021 -20.366  32.188  1.00  0.72           C  
ATOM   1703  CG1 VAL A 106     -15.086 -19.952  30.723  1.00  0.72           C  
ATOM   1704  CG2 VAL A 106     -16.254 -19.871  32.938  1.00  0.72           C  
ATOM   1705  H   VAL A 106     -14.361 -21.718  34.326  1.00  0.72           H  
ATOM   1706  HA  VAL A 106     -15.927 -22.294  31.963  1.00  0.72           H  
ATOM   1707  HB  VAL A 106     -14.119 -19.935  32.629  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 106     -15.132 -18.868  30.654  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 106     -14.196 -20.312  30.203  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 106     -15.971 -20.387  30.267  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 106     -16.310 -18.782  32.880  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 106     -17.149 -20.305  32.488  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 106     -16.189 -20.175  33.980  1.00  0.72           H  
ATOM   1714  N   GLU A 107     -12.643 -22.430  31.765  1.00  0.74           N  
ATOM   1715  CA  GLU A 107     -11.576 -22.955  30.914  1.00  0.74           C  
ATOM   1716  C   GLU A 107     -11.858 -24.431  30.572  1.00  0.74           C  
ATOM   1717  O   GLU A 107     -11.657 -24.872  29.437  1.00  0.74           O  
ATOM   1718  CB  GLU A 107     -10.224 -22.856  31.629  1.00  0.74           C  
ATOM   1719  CG  GLU A 107      -8.987 -23.237  30.799  1.00  0.74           C  
ATOM   1720  CD  GLU A 107      -8.590 -22.199  29.786  1.00  0.74           C  
ATOM   1721  OE1 GLU A 107      -8.975 -21.064  29.948  1.00  0.74           O  
ATOM   1722  OE2 GLU A 107      -7.886 -22.534  28.858  1.00  0.74           O  
ATOM   1723  H   GLU A 107     -12.449 -22.085  32.708  1.00  0.74           H  
ATOM   1724  HA  GLU A 107     -11.549 -22.381  29.994  1.00  0.74           H  
ATOM   1725 1HB  GLU A 107     -10.099 -21.835  31.983  1.00  0.74           H  
ATOM   1726 2HB  GLU A 107     -10.223 -23.501  32.498  1.00  0.74           H  
ATOM   1727 1HG  GLU A 107      -8.149 -23.424  31.462  1.00  0.74           H  
ATOM   1728 2HG  GLU A 107      -9.208 -24.168  30.280  1.00  0.74           H  
ATOM   1729  N   GLU A 108     -12.325 -25.195  31.572  1.00  0.76           N  
ATOM   1730  CA  GLU A 108     -12.669 -26.611  31.408  1.00  0.76           C  
ATOM   1731  C   GLU A 108     -13.901 -26.822  30.509  1.00  0.76           C  
ATOM   1732  O   GLU A 108     -13.944 -27.755  29.700  1.00  0.76           O  
ATOM   1733  CB  GLU A 108     -12.928 -27.256  32.782  1.00  0.76           C  
ATOM   1734  CG  GLU A 108     -11.691 -27.390  33.683  1.00  0.76           C  
ATOM   1735  CD  GLU A 108     -12.026 -27.908  35.066  1.00  0.76           C  
ATOM   1736  OE1 GLU A 108     -13.184 -28.091  35.342  1.00  0.76           O  
ATOM   1737  OE2 GLU A 108     -11.117 -28.117  35.851  1.00  0.76           O  
ATOM   1738  H   GLU A 108     -12.426 -24.764  32.493  1.00  0.76           H  
ATOM   1739  HA  GLU A 108     -11.821 -27.112  30.942  1.00  0.76           H  
ATOM   1740 1HB  GLU A 108     -13.666 -26.671  33.320  1.00  0.76           H  
ATOM   1741 2HB  GLU A 108     -13.349 -28.251  32.639  1.00  0.76           H  
ATOM   1742 1HG  GLU A 108     -10.986 -28.070  33.212  1.00  0.76           H  
ATOM   1743 2HG  GLU A 108     -11.211 -26.417  33.768  1.00  0.76           H  
ATOM   1744  N   HIS A 109     -14.891 -25.934  30.642  1.00  0.77           N  
ATOM   1745  CA  HIS A 109     -16.156 -26.013  29.916  1.00  0.77           C  
ATOM   1746  C   HIS A 109     -16.577 -24.711  29.222  1.00  0.77           C  
ATOM   1747  O   HIS A 109     -17.681 -24.222  29.473  1.00  0.77           O  
ATOM   1748  CB  HIS A 109     -17.260 -26.419  30.901  1.00  0.77           C  
ATOM   1749  CG  HIS A 109     -17.061 -27.790  31.465  1.00  0.77           C  
ATOM   1750  ND1 HIS A 109     -17.360 -28.934  30.751  1.00  0.77           N  
ATOM   1751  CD2 HIS A 109     -16.551 -28.208  32.641  1.00  0.77           C  
ATOM   1752  CE1 HIS A 109     -17.065 -29.994  31.478  1.00  0.77           C  
ATOM   1753  NE2 HIS A 109     -16.576 -29.585  32.629  1.00  0.77           N  
ATOM   1754  H   HIS A 109     -14.781 -25.197  31.337  1.00  0.77           H  
ATOM   1755  HA  HIS A 109     -16.090 -26.797  29.169  1.00  0.77           H  
ATOM   1756 1HB  HIS A 109     -17.279 -25.709  31.737  1.00  0.77           H  
ATOM   1757 2HB  HIS A 109     -18.231 -26.378  30.411  1.00  0.77           H  
ATOM   1758  HD1 HIS A 109     -17.729 -28.974  29.820  1.00  0.77           H  
ATOM   1759  HD2 HIS A 109     -16.156 -27.679  33.501  1.00  0.77           H  
ATOM   1760  HE1 HIS A 109     -17.237 -30.997  31.089  1.00  0.77           H  
ATOM   1761  N   PRO A 110     -15.809 -24.215  28.226  1.00  0.78           N  
ATOM   1762  CA  PRO A 110     -15.986 -22.942  27.540  1.00  0.78           C  
ATOM   1763  C   PRO A 110     -17.248 -22.921  26.714  1.00  0.78           C  
ATOM   1764  O   PRO A 110     -17.734 -21.862  26.331  1.00  0.78           O  
ATOM   1765  CB  PRO A 110     -14.753 -22.845  26.658  1.00  0.78           C  
ATOM   1766  CG  PRO A 110     -14.342 -24.276  26.422  1.00  0.78           C  
ATOM   1767  CD  PRO A 110     -14.676 -24.997  27.705  1.00  0.78           C  
ATOM   1768  HA  PRO A 110     -15.992 -22.132  28.286  1.00  0.78           H  
ATOM   1769 1HB  PRO A 110     -14.978 -22.290  25.730  1.00  0.78           H  
ATOM   1770 2HB  PRO A 110     -13.986 -22.278  27.197  1.00  0.78           H  
ATOM   1771 1HG  PRO A 110     -14.873 -24.683  25.552  1.00  0.78           H  
ATOM   1772 2HG  PRO A 110     -13.268 -24.321  26.193  1.00  0.78           H  
ATOM   1773 1HD  PRO A 110     -14.943 -26.032  27.484  1.00  0.78           H  
ATOM   1774 2HD  PRO A 110     -13.831 -24.921  28.377  1.00  0.78           H  
ATOM   1775  N   GLU A 111     -17.832 -24.091  26.476  1.00  0.78           N  
ATOM   1776  CA  GLU A 111     -19.043 -24.178  25.682  1.00  0.78           C  
ATOM   1777  C   GLU A 111     -20.140 -23.320  26.322  1.00  0.78           C  
ATOM   1778  O   GLU A 111     -20.961 -22.711  25.633  1.00  0.78           O  
ATOM   1779  CB  GLU A 111     -19.490 -25.637  25.569  1.00  0.78           C  
ATOM   1780  CG  GLU A 111     -18.566 -26.504  24.722  1.00  0.78           C  
ATOM   1781  CD  GLU A 111     -18.979 -27.961  24.685  1.00  0.78           C  
ATOM   1782  OE1 GLU A 111     -19.854 -28.334  25.431  1.00  0.78           O  
ATOM   1783  OE2 GLU A 111     -18.415 -28.697  23.908  1.00  0.78           O  
ATOM   1784  H   GLU A 111     -17.419 -24.939  26.827  1.00  0.78           H  
ATOM   1785  HA  GLU A 111     -18.825 -23.808  24.685  1.00  0.78           H  
ATOM   1786 1HB  GLU A 111     -19.545 -26.076  26.567  1.00  0.78           H  
ATOM   1787 2HB  GLU A 111     -20.489 -25.681  25.135  1.00  0.78           H  
ATOM   1788 1HG  GLU A 111     -18.556 -26.114  23.705  1.00  0.78           H  
ATOM   1789 2HG  GLU A 111     -17.554 -26.427  25.121  1.00  0.78           H  
ATOM   1790  N   ILE A 112     -20.114 -23.221  27.650  1.00  0.77           N  
ATOM   1791  CA  ILE A 112     -21.079 -22.430  28.400  1.00  0.77           C  
ATOM   1792  C   ILE A 112     -21.030 -20.933  28.014  1.00  0.77           C  
ATOM   1793  O   ILE A 112     -21.985 -20.198  28.270  1.00  0.77           O  
ATOM   1794  CB  ILE A 112     -20.846 -22.599  29.920  1.00  0.77           C  
ATOM   1795  CG1 ILE A 112     -22.076 -22.125  30.714  1.00  0.77           C  
ATOM   1796  CG2 ILE A 112     -19.659 -21.785  30.353  1.00  0.77           C  
ATOM   1797  CD1 ILE A 112     -23.307 -22.960  30.501  1.00  0.77           C  
ATOM   1798  H   ILE A 112     -19.377 -23.702  28.169  1.00  0.77           H  
ATOM   1799  HA  ILE A 112     -22.073 -22.804  28.170  1.00  0.77           H  
ATOM   1800  HB  ILE A 112     -20.663 -23.651  30.142  1.00  0.77           H  
ATOM   1801 1HG1 ILE A 112     -21.838 -22.137  31.774  1.00  0.77           H  
ATOM   1802 2HG1 ILE A 112     -22.306 -21.099  30.424  1.00  0.77           H  
ATOM   1803 1HG2 ILE A 112     -19.480 -21.906  31.389  1.00  0.77           H  
ATOM   1804 2HG2 ILE A 112     -18.778 -22.093  29.804  1.00  0.77           H  
ATOM   1805 3HG2 ILE A 112     -19.880 -20.751  30.157  1.00  0.77           H  
ATOM   1806 1HD1 ILE A 112     -24.127 -22.554  31.097  1.00  0.77           H  
ATOM   1807 2HD1 ILE A 112     -23.582 -22.943  29.446  1.00  0.77           H  
ATOM   1808 3HD1 ILE A 112     -23.109 -23.985  30.811  1.00  0.77           H  
ATOM   1809  N   THR A 113     -19.895 -20.475  27.451  1.00  0.75           N  
ATOM   1810  CA  THR A 113     -19.681 -19.082  27.088  1.00  0.75           C  
ATOM   1811  C   THR A 113     -19.709 -18.763  25.574  1.00  0.75           C  
ATOM   1812  O   THR A 113     -19.547 -17.596  25.210  1.00  0.75           O  
ATOM   1813  CB  THR A 113     -18.295 -18.581  27.577  1.00  0.75           C  
ATOM   1814  OG1 THR A 113     -17.255 -19.288  26.900  1.00  0.75           O  
ATOM   1815  CG2 THR A 113     -18.105 -18.791  29.019  1.00  0.75           C  
ATOM   1816  H   THR A 113     -19.151 -21.129  27.233  1.00  0.75           H  
ATOM   1817  HA  THR A 113     -20.455 -18.492  27.572  1.00  0.75           H  
ATOM   1818  HB  THR A 113     -18.212 -17.526  27.372  1.00  0.75           H  
ATOM   1819  HG1 THR A 113     -17.556 -20.199  26.688  1.00  0.75           H  
ATOM   1820 1HG2 THR A 113     -17.133 -18.406  29.307  1.00  0.75           H  
ATOM   1821 2HG2 THR A 113     -18.871 -18.286  29.572  1.00  0.75           H  
ATOM   1822 3HG2 THR A 113     -18.139 -19.834  29.213  1.00  0.75           H  
ATOM   1823  N   VAL A 114     -19.944 -19.738  24.684  1.00  0.74           N  
ATOM   1824  CA  VAL A 114     -19.788 -19.455  23.232  1.00  0.74           C  
ATOM   1825  C   VAL A 114     -21.091 -19.232  22.486  1.00  0.74           C  
ATOM   1826  O   VAL A 114     -21.262 -19.655  21.341  1.00  0.74           O  
ATOM   1827  CB  VAL A 114     -18.989 -20.549  22.521  1.00  0.74           C  
ATOM   1828  CG1 VAL A 114     -17.595 -20.573  23.078  1.00  0.74           C  
ATOM   1829  CG2 VAL A 114     -19.672 -21.841  22.677  1.00  0.74           C  
ATOM   1830  H   VAL A 114     -20.171 -20.685  25.003  1.00  0.74           H  
ATOM   1831  HA  VAL A 114     -19.199 -18.545  23.137  1.00  0.74           H  
ATOM   1832  HB  VAL A 114     -18.907 -20.303  21.460  1.00  0.74           H  
ATOM   1833 1HG1 VAL A 114     -16.997 -21.326  22.565  1.00  0.74           H  
ATOM   1834 2HG1 VAL A 114     -17.163 -19.596  22.921  1.00  0.74           H  
ATOM   1835 3HG1 VAL A 114     -17.621 -20.794  24.133  1.00  0.74           H  
ATOM   1836 1HG2 VAL A 114     -19.106 -22.623  22.174  1.00  0.74           H  
ATOM   1837 2HG2 VAL A 114     -19.736 -22.047  23.710  1.00  0.74           H  
ATOM   1838 3HG2 VAL A 114     -20.673 -21.780  22.254  1.00  0.74           H  
ATOM   1839  N   THR A 115     -22.001 -18.568  23.167  1.00  0.73           N  
ATOM   1840  CA  THR A 115     -23.307 -18.194  22.671  1.00  0.73           C  
ATOM   1841  C   THR A 115     -23.621 -16.728  22.995  1.00  0.73           C  
ATOM   1842  O   THR A 115     -22.732 -15.948  23.365  1.00  0.73           O  
ATOM   1843  CB  THR A 115     -24.373 -19.142  23.261  1.00  0.73           C  
ATOM   1844  OG1 THR A 115     -25.652 -18.899  22.605  1.00  0.73           O  
ATOM   1845  CG2 THR A 115     -24.448 -18.957  24.780  1.00  0.73           C  
ATOM   1846  H   THR A 115     -21.746 -18.290  24.103  1.00  0.73           H  
ATOM   1847  HA  THR A 115     -23.308 -18.304  21.586  1.00  0.73           H  
ATOM   1848  HB  THR A 115     -24.079 -20.173  23.060  1.00  0.73           H  
ATOM   1849  HG1 THR A 115     -26.405 -19.276  23.129  1.00  0.73           H  
ATOM   1850 1HG2 THR A 115     -25.175 -19.649  25.195  1.00  0.73           H  
ATOM   1851 2HG2 THR A 115     -23.470 -19.166  25.217  1.00  0.73           H  
ATOM   1852 3HG2 THR A 115     -24.736 -17.939  25.021  1.00  0.73           H  
ATOM   1853  N   TYR A 116     -24.881 -16.344  22.798  1.00  0.73           N  
ATOM   1854  CA  TYR A 116     -25.304 -14.970  23.047  1.00  0.73           C  
ATOM   1855  C   TYR A 116     -25.641 -14.779  24.517  1.00  0.73           C  
ATOM   1856  O   TYR A 116     -26.623 -15.326  25.033  1.00  0.73           O  
ATOM   1857  CB  TYR A 116     -26.472 -14.593  22.145  1.00  0.73           C  
ATOM   1858  CG  TYR A 116     -26.962 -13.161  22.316  1.00  0.73           C  
ATOM   1859  CD1 TYR A 116     -26.078 -12.108  22.438  1.00  0.73           C  
ATOM   1860  CD2 TYR A 116     -28.296 -12.921  22.307  1.00  0.73           C  
ATOM   1861  CE1 TYR A 116     -26.541 -10.825  22.579  1.00  0.73           C  
ATOM   1862  CE2 TYR A 116     -28.783 -11.651  22.440  1.00  0.73           C  
ATOM   1863  CZ  TYR A 116     -27.917 -10.594  22.581  1.00  0.73           C  
ATOM   1864  OH  TYR A 116     -28.427  -9.314  22.752  1.00  0.73           O  
ATOM   1865  H   TYR A 116     -25.532 -17.059  22.500  1.00  0.73           H  
ATOM   1866  HA  TYR A 116     -24.475 -14.306  22.811  1.00  0.73           H  
ATOM   1867 1HB  TYR A 116     -26.200 -14.748  21.112  1.00  0.73           H  
ATOM   1868 2HB  TYR A 116     -27.311 -15.258  22.358  1.00  0.73           H  
ATOM   1869  HD1 TYR A 116     -25.024 -12.299  22.428  1.00  0.73           H  
ATOM   1870  HD2 TYR A 116     -28.976 -13.751  22.192  1.00  0.73           H  
ATOM   1871  HE1 TYR A 116     -25.839 -10.011  22.688  1.00  0.73           H  
ATOM   1872  HE2 TYR A 116     -29.863 -11.485  22.439  1.00  0.73           H  
ATOM   1873  HH  TYR A 116     -29.394  -9.355  22.740  1.00  0.73           H  
ATOM   1874  N   GLN A 117     -24.825 -13.979  25.180  1.00  0.72           N  
ATOM   1875  CA  GLN A 117     -24.956 -13.789  26.609  1.00  0.72           C  
ATOM   1876  C   GLN A 117     -26.311 -13.360  27.074  1.00  0.72           C  
ATOM   1877  O   GLN A 117     -26.818 -13.916  28.036  1.00  0.72           O  
ATOM   1878  CB  GLN A 117     -23.927 -12.786  27.113  1.00  0.72           C  
ATOM   1879  CG  GLN A 117     -24.089 -12.392  28.585  1.00  0.72           C  
ATOM   1880  CD  GLN A 117     -23.011 -11.427  29.054  1.00  0.72           C  
ATOM   1881  OE1 GLN A 117     -21.832 -11.772  29.038  1.00  0.72           O  
ATOM   1882  NE2 GLN A 117     -23.398 -10.218  29.463  1.00  0.72           N  
ATOM   1883  H   GLN A 117     -24.068 -13.522  24.666  1.00  0.72           H  
ATOM   1884  HA  GLN A 117     -24.761 -14.738  27.083  1.00  0.72           H  
ATOM   1885 1HB  GLN A 117     -22.939 -13.221  26.995  1.00  0.72           H  
ATOM   1886 2HB  GLN A 117     -23.972 -11.884  26.508  1.00  0.72           H  
ATOM   1887 1HG  GLN A 117     -25.058 -11.901  28.706  1.00  0.72           H  
ATOM   1888 2HG  GLN A 117     -24.049 -13.281  29.205  1.00  0.72           H  
ATOM   1889 1HE2 GLN A 117     -22.699  -9.534  29.786  1.00  0.72           H  
ATOM   1890 2HE2 GLN A 117     -24.369  -9.966  29.449  1.00  0.72           H  
ATOM   1891  N   ASN A 118     -26.915 -12.388  26.416  1.00  0.71           N  
ATOM   1892  CA  ASN A 118     -28.161 -11.862  26.934  1.00  0.71           C  
ATOM   1893  C   ASN A 118     -29.283 -12.895  26.963  1.00  0.71           C  
ATOM   1894  O   ASN A 118     -29.924 -13.096  27.999  1.00  0.71           O  
ATOM   1895  CB  ASN A 118     -28.505 -10.641  26.161  1.00  0.71           C  
ATOM   1896  CG  ASN A 118     -27.589  -9.579  26.536  1.00  0.71           C  
ATOM   1897  OD1 ASN A 118     -26.975  -9.627  27.614  1.00  0.71           O  
ATOM   1898  ND2 ASN A 118     -27.433  -8.627  25.698  1.00  0.71           N  
ATOM   1899  H   ASN A 118     -26.492 -11.993  25.590  1.00  0.71           H  
ATOM   1900  HA  ASN A 118     -27.990 -11.533  27.947  1.00  0.71           H  
ATOM   1901 1HB  ASN A 118     -28.425 -10.843  25.134  1.00  0.71           H  
ATOM   1902 2HB  ASN A 118     -29.530 -10.338  26.369  1.00  0.71           H  
ATOM   1903 1HD2 ASN A 118     -26.794  -7.882  25.943  1.00  0.71           H  
ATOM   1904 2HD2 ASN A 118     -27.928  -8.630  24.810  1.00  0.71           H  
ATOM   1905  N   ASP A 119     -29.444 -13.651  25.880  1.00  0.70           N  
ATOM   1906  CA  ASP A 119     -30.476 -14.682  25.847  1.00  0.70           C  
ATOM   1907  C   ASP A 119     -30.198 -15.778  26.872  1.00  0.70           C  
ATOM   1908  O   ASP A 119     -31.118 -16.410  27.398  1.00  0.70           O  
ATOM   1909  CB  ASP A 119     -30.603 -15.299  24.459  1.00  0.70           C  
ATOM   1910  CG  ASP A 119     -31.256 -14.370  23.449  1.00  0.70           C  
ATOM   1911  OD1 ASP A 119     -31.781 -13.353  23.843  1.00  0.70           O  
ATOM   1912  OD2 ASP A 119     -31.232 -14.688  22.285  1.00  0.70           O  
ATOM   1913  H   ASP A 119     -28.866 -13.490  25.068  1.00  0.70           H  
ATOM   1914  HA  ASP A 119     -31.430 -14.220  26.101  1.00  0.70           H  
ATOM   1915 1HB  ASP A 119     -29.604 -15.567  24.099  1.00  0.70           H  
ATOM   1916 2HB  ASP A 119     -31.180 -16.220  24.525  1.00  0.70           H  
ATOM   1917  N   HIS A 120     -28.919 -15.990  27.156  1.00  0.69           N  
ATOM   1918  CA  HIS A 120     -28.475 -17.013  28.073  1.00  0.69           C  
ATOM   1919  C   HIS A 120     -27.982 -16.501  29.437  1.00  0.69           C  
ATOM   1920  O   HIS A 120     -27.345 -17.273  30.160  1.00  0.69           O  
ATOM   1921  CB  HIS A 120     -27.361 -17.804  27.401  1.00  0.69           C  
ATOM   1922  CG  HIS A 120     -27.780 -18.598  26.196  1.00  0.69           C  
ATOM   1923  ND1 HIS A 120     -28.409 -19.822  26.285  1.00  0.69           N  
ATOM   1924  CD2 HIS A 120     -27.666 -18.332  24.880  1.00  0.69           C  
ATOM   1925  CE1 HIS A 120     -28.628 -20.288  25.071  1.00  0.69           C  
ATOM   1926  NE2 HIS A 120     -28.165 -19.406  24.196  1.00  0.69           N  
ATOM   1927  H   HIS A 120     -28.201 -15.443  26.676  1.00  0.69           H  
ATOM   1928  HA  HIS A 120     -29.302 -17.695  28.265  1.00  0.69           H  
ATOM   1929 1HB  HIS A 120     -26.600 -17.097  27.073  1.00  0.69           H  
ATOM   1930 2HB  HIS A 120     -26.898 -18.478  28.120  1.00  0.69           H  
ATOM   1931  HD1 HIS A 120     -28.653 -20.305  27.122  1.00  0.69           H  
ATOM   1932  HD2 HIS A 120     -27.254 -17.506  24.324  1.00  0.69           H  
ATOM   1933  HE1 HIS A 120     -29.107 -21.256  24.927  1.00  0.69           H  
ATOM   1934  N   ILE A 121     -28.328 -15.266  29.853  1.00  0.69           N  
ATOM   1935  CA  ILE A 121     -27.832 -14.790  31.159  1.00  0.69           C  
ATOM   1936  C   ILE A 121     -28.250 -15.665  32.308  1.00  0.69           C  
ATOM   1937  O   ILE A 121     -27.448 -15.950  33.193  1.00  0.69           O  
ATOM   1938  CB  ILE A 121     -28.288 -13.370  31.554  1.00  0.69           C  
ATOM   1939  CG1 ILE A 121     -27.661 -12.355  30.699  1.00  0.69           C  
ATOM   1940  CG2 ILE A 121     -27.935 -13.121  33.030  1.00  0.69           C  
ATOM   1941  CD1 ILE A 121     -28.254 -10.979  30.832  1.00  0.69           C  
ATOM   1942  H   ILE A 121     -28.868 -14.642  29.242  1.00  0.69           H  
ATOM   1943  HA  ILE A 121     -26.741 -14.784  31.113  1.00  0.69           H  
ATOM   1944  HB  ILE A 121     -29.367 -13.289  31.418  1.00  0.69           H  
ATOM   1945 1HG1 ILE A 121     -26.601 -12.309  30.926  1.00  0.69           H  
ATOM   1946 2HG1 ILE A 121     -27.778 -12.671  29.721  1.00  0.69           H  
ATOM   1947 1HG2 ILE A 121     -28.268 -12.126  33.322  1.00  0.69           H  
ATOM   1948 2HG2 ILE A 121     -28.425 -13.862  33.662  1.00  0.69           H  
ATOM   1949 3HG2 ILE A 121     -26.858 -13.195  33.160  1.00  0.69           H  
ATOM   1950 1HD1 ILE A 121     -27.744 -10.297  30.152  1.00  0.69           H  
ATOM   1951 2HD1 ILE A 121     -29.315 -11.021  30.577  1.00  0.69           H  
ATOM   1952 3HD1 ILE A 121     -28.137 -10.628  31.853  1.00  0.69           H  
ATOM   1953  N   GLU A 122     -29.504 -16.095  32.321  1.00  0.68           N  
ATOM   1954  CA  GLU A 122     -29.982 -16.906  33.427  1.00  0.68           C  
ATOM   1955  C   GLU A 122     -29.184 -18.200  33.568  1.00  0.68           C  
ATOM   1956  O   GLU A 122     -28.929 -18.651  34.683  1.00  0.68           O  
ATOM   1957  CB  GLU A 122     -31.466 -17.225  33.249  1.00  0.68           C  
ATOM   1958  CG  GLU A 122     -32.390 -16.020  33.416  1.00  0.68           C  
ATOM   1959  CD  GLU A 122     -33.847 -16.347  33.167  1.00  0.68           C  
ATOM   1960  OE1 GLU A 122     -34.128 -17.442  32.738  1.00  0.68           O  
ATOM   1961  OE2 GLU A 122     -34.675 -15.499  33.409  1.00  0.68           O  
ATOM   1962  H   GLU A 122     -30.121 -15.845  31.559  1.00  0.68           H  
ATOM   1963  HA  GLU A 122     -29.856 -16.332  34.348  1.00  0.68           H  
ATOM   1964 1HB  GLU A 122     -31.629 -17.641  32.253  1.00  0.68           H  
ATOM   1965 2HB  GLU A 122     -31.764 -17.983  33.973  1.00  0.68           H  
ATOM   1966 1HG  GLU A 122     -32.284 -15.636  34.430  1.00  0.68           H  
ATOM   1967 2HG  GLU A 122     -32.073 -15.238  32.726  1.00  0.68           H  
ATOM   1968  N   LEU A 123     -28.781 -18.790  32.439  1.00  0.68           N  
ATOM   1969  CA  LEU A 123     -28.050 -20.052  32.473  1.00  0.68           C  
ATOM   1970  C   LEU A 123     -26.580 -19.818  32.795  1.00  0.68           C  
ATOM   1971  O   LEU A 123     -25.938 -20.612  33.497  1.00  0.68           O  
ATOM   1972  CB  LEU A 123     -28.212 -20.761  31.134  1.00  0.68           C  
ATOM   1973  CG  LEU A 123     -29.647 -21.188  30.825  1.00  0.68           C  
ATOM   1974  CD1 LEU A 123     -29.712 -21.759  29.425  1.00  0.68           C  
ATOM   1975  CD2 LEU A 123     -30.099 -22.205  31.869  1.00  0.68           C  
ATOM   1976  H   LEU A 123     -28.989 -18.354  31.551  1.00  0.68           H  
ATOM   1977  HA  LEU A 123     -28.481 -20.680  33.252  1.00  0.68           H  
ATOM   1978 1HB  LEU A 123     -27.880 -20.085  30.342  1.00  0.68           H  
ATOM   1979 2HB  LEU A 123     -27.580 -21.648  31.125  1.00  0.68           H  
ATOM   1980  HG  LEU A 123     -30.304 -20.316  30.866  1.00  0.68           H  
ATOM   1981 1HD1 LEU A 123     -30.737 -22.055  29.199  1.00  0.68           H  
ATOM   1982 2HD1 LEU A 123     -29.391 -21.004  28.722  1.00  0.68           H  
ATOM   1983 3HD1 LEU A 123     -29.059 -22.629  29.354  1.00  0.68           H  
ATOM   1984 1HD2 LEU A 123     -31.125 -22.509  31.662  1.00  0.68           H  
ATOM   1985 2HD2 LEU A 123     -29.450 -23.079  31.837  1.00  0.68           H  
ATOM   1986 3HD2 LEU A 123     -30.050 -21.759  32.870  1.00  0.68           H  
ATOM   1987  N   MET A 124     -26.026 -18.716  32.296  1.00  0.69           N  
ATOM   1988  CA  MET A 124     -24.646 -18.398  32.613  1.00  0.69           C  
ATOM   1989  C   MET A 124     -24.526 -18.117  34.112  1.00  0.69           C  
ATOM   1990  O   MET A 124     -23.600 -18.601  34.769  1.00  0.69           O  
ATOM   1991  CB  MET A 124     -24.159 -17.244  31.755  1.00  0.69           C  
ATOM   1992  CG  MET A 124     -23.977 -17.614  30.275  1.00  0.69           C  
ATOM   1993  SD  MET A 124     -23.413 -16.235  29.259  1.00  0.69           S  
ATOM   1994  CE  MET A 124     -23.371 -17.014  27.643  1.00  0.69           C  
ATOM   1995  H   MET A 124     -26.566 -18.094  31.693  1.00  0.69           H  
ATOM   1996  HA  MET A 124     -24.029 -19.268  32.388  1.00  0.69           H  
ATOM   1997 1HB  MET A 124     -24.887 -16.433  31.803  1.00  0.69           H  
ATOM   1998 2HB  MET A 124     -23.223 -16.865  32.150  1.00  0.69           H  
ATOM   1999 1HG  MET A 124     -23.249 -18.427  30.185  1.00  0.69           H  
ATOM   2000 2HG  MET A 124     -24.925 -17.968  29.875  1.00  0.69           H  
ATOM   2001 1HE  MET A 124     -23.038 -16.305  26.886  1.00  0.69           H  
ATOM   2002 2HE  MET A 124     -22.696 -17.857  27.665  1.00  0.69           H  
ATOM   2003 3HE  MET A 124     -24.360 -17.367  27.394  1.00  0.69           H  
ATOM   2004  N   LYS A 125     -25.509 -17.385  34.654  1.00  0.70           N  
ATOM   2005  CA  LYS A 125     -25.572 -17.061  36.072  1.00  0.70           C  
ATOM   2006  C   LYS A 125     -25.721 -18.342  36.884  1.00  0.70           C  
ATOM   2007  O   LYS A 125     -24.957 -18.578  37.820  1.00  0.70           O  
ATOM   2008  CB  LYS A 125     -26.737 -16.106  36.346  1.00  0.70           C  
ATOM   2009  CG  LYS A 125     -26.887 -15.643  37.795  1.00  0.70           C  
ATOM   2010  CD  LYS A 125     -28.058 -14.661  37.931  1.00  0.70           C  
ATOM   2011  CE  LYS A 125     -28.153 -14.065  39.340  1.00  0.70           C  
ATOM   2012  NZ  LYS A 125     -28.488 -15.090  40.365  1.00  0.70           N  
ATOM   2013  H   LYS A 125     -26.240 -17.015  34.053  1.00  0.70           H  
ATOM   2014  HA  LYS A 125     -24.639 -16.575  36.360  1.00  0.70           H  
ATOM   2015 1HB  LYS A 125     -26.626 -15.220  35.719  1.00  0.70           H  
ATOM   2016 2HB  LYS A 125     -27.672 -16.588  36.051  1.00  0.70           H  
ATOM   2017 1HG  LYS A 125     -27.068 -16.510  38.441  1.00  0.70           H  
ATOM   2018 2HG  LYS A 125     -25.968 -15.157  38.119  1.00  0.70           H  
ATOM   2019 1HD  LYS A 125     -27.936 -13.852  37.211  1.00  0.70           H  
ATOM   2020 2HD  LYS A 125     -28.987 -15.184  37.707  1.00  0.70           H  
ATOM   2021 1HE  LYS A 125     -27.199 -13.609  39.599  1.00  0.70           H  
ATOM   2022 2HE  LYS A 125     -28.926 -13.298  39.347  1.00  0.70           H  
ATOM   2023 1HZ  LYS A 125     -28.537 -14.672  41.277  1.00  0.70           H  
ATOM   2024 2HZ  LYS A 125     -29.367 -15.525  40.155  1.00  0.70           H  
ATOM   2025 3HZ  LYS A 125     -27.757 -15.816  40.387  1.00  0.70           H  
ATOM   2026  N   GLU A 126     -26.673 -19.203  36.497  1.00  0.71           N  
ATOM   2027  CA  GLU A 126     -26.879 -20.472  37.185  1.00  0.71           C  
ATOM   2028  C   GLU A 126     -25.588 -21.276  37.237  1.00  0.71           C  
ATOM   2029  O   GLU A 126     -25.215 -21.796  38.293  1.00  0.71           O  
ATOM   2030  CB  GLU A 126     -27.967 -21.282  36.461  1.00  0.71           C  
ATOM   2031  CG  GLU A 126     -28.279 -22.646  37.043  1.00  0.71           C  
ATOM   2032  CD  GLU A 126     -29.373 -23.383  36.275  1.00  0.71           C  
ATOM   2033  OE1 GLU A 126     -30.031 -22.774  35.470  1.00  0.71           O  
ATOM   2034  OE2 GLU A 126     -29.534 -24.572  36.499  1.00  0.71           O  
ATOM   2035  H   GLU A 126     -27.297 -18.969  35.725  1.00  0.71           H  
ATOM   2036  HA  GLU A 126     -27.201 -20.265  38.208  1.00  0.71           H  
ATOM   2037 1HB  GLU A 126     -28.892 -20.707  36.443  1.00  0.71           H  
ATOM   2038 2HB  GLU A 126     -27.664 -21.432  35.428  1.00  0.71           H  
ATOM   2039 1HG  GLU A 126     -27.372 -23.239  37.012  1.00  0.71           H  
ATOM   2040 2HG  GLU A 126     -28.576 -22.531  38.082  1.00  0.71           H  
ATOM   2041  N   SER A 127     -24.876 -21.335  36.111  1.00  0.72           N  
ATOM   2042  CA  SER A 127     -23.628 -22.066  36.054  1.00  0.72           C  
ATOM   2043  C   SER A 127     -22.601 -21.449  37.009  1.00  0.72           C  
ATOM   2044  O   SER A 127     -21.938 -22.170  37.755  1.00  0.72           O  
ATOM   2045  CB  SER A 127     -23.115 -22.059  34.632  1.00  0.72           C  
ATOM   2046  OG  SER A 127     -23.993 -22.751  33.787  1.00  0.72           O  
ATOM   2047  H   SER A 127     -25.229 -20.893  35.262  1.00  0.72           H  
ATOM   2048  HA  SER A 127     -23.815 -23.095  36.360  1.00  0.72           H  
ATOM   2049 1HB  SER A 127     -22.999 -21.038  34.282  1.00  0.72           H  
ATOM   2050 2HB  SER A 127     -22.150 -22.520  34.610  1.00  0.72           H  
ATOM   2051  HG  SER A 127     -24.788 -22.174  33.711  1.00  0.72           H  
ATOM   2052  N   ARG A 128     -22.517 -20.115  37.040  1.00  0.73           N  
ATOM   2053  CA  ARG A 128     -21.602 -19.425  37.945  1.00  0.73           C  
ATOM   2054  C   ARG A 128     -21.898 -19.773  39.405  1.00  0.73           C  
ATOM   2055  O   ARG A 128     -20.981 -19.949  40.203  1.00  0.73           O  
ATOM   2056  CB  ARG A 128     -21.689 -17.915  37.758  1.00  0.73           C  
ATOM   2057  CG  ARG A 128     -20.744 -17.095  38.628  1.00  0.73           C  
ATOM   2058  CD  ARG A 128     -20.885 -15.641  38.353  1.00  0.73           C  
ATOM   2059  NE  ARG A 128     -20.078 -14.818  39.251  1.00  0.73           N  
ATOM   2060  CZ  ARG A 128     -20.057 -13.466  39.232  1.00  0.73           C  
ATOM   2061  NH1 ARG A 128     -20.788 -12.812  38.356  1.00  0.73           N  
ATOM   2062  NH2 ARG A 128     -19.307 -12.801  40.095  1.00  0.73           N  
ATOM   2063  H   ARG A 128     -23.081 -19.558  36.394  1.00  0.73           H  
ATOM   2064  HA  ARG A 128     -20.586 -19.741  37.714  1.00  0.73           H  
ATOM   2065 1HB  ARG A 128     -21.487 -17.666  36.714  1.00  0.73           H  
ATOM   2066 2HB  ARG A 128     -22.695 -17.578  37.976  1.00  0.73           H  
ATOM   2067 1HG  ARG A 128     -20.960 -17.281  39.680  1.00  0.73           H  
ATOM   2068 2HG  ARG A 128     -19.719 -17.382  38.404  1.00  0.73           H  
ATOM   2069 1HD  ARG A 128     -20.568 -15.445  37.344  1.00  0.73           H  
ATOM   2070 2HD  ARG A 128     -21.928 -15.350  38.458  1.00  0.73           H  
ATOM   2071  HE  ARG A 128     -19.507 -15.290  39.941  1.00  0.73           H  
ATOM   2072 1HH1 ARG A 128     -21.360 -13.323  37.695  1.00  0.73           H  
ATOM   2073 2HH1 ARG A 128     -20.789 -11.804  38.342  1.00  0.73           H  
ATOM   2074 1HH2 ARG A 128     -18.749 -13.303  40.771  1.00  0.73           H  
ATOM   2075 2HH2 ARG A 128     -19.297 -11.792  40.081  1.00  0.73           H  
ATOM   2076  N   GLU A 129     -23.183 -19.842  39.763  1.00  0.73           N  
ATOM   2077  CA  GLU A 129     -23.569 -20.178  41.132  1.00  0.73           C  
ATOM   2078  C   GLU A 129     -23.292 -21.649  41.486  1.00  0.73           C  
ATOM   2079  O   GLU A 129     -22.913 -21.960  42.620  1.00  0.73           O  
ATOM   2080  CB  GLU A 129     -25.053 -19.865  41.363  1.00  0.73           C  
ATOM   2081  CG  GLU A 129     -25.394 -18.371  41.337  1.00  0.73           C  
ATOM   2082  CD  GLU A 129     -26.866 -18.069  41.552  1.00  0.73           C  
ATOM   2083  OE1 GLU A 129     -27.644 -18.979  41.723  1.00  0.73           O  
ATOM   2084  OE2 GLU A 129     -27.215 -16.899  41.522  1.00  0.73           O  
ATOM   2085  H   GLU A 129     -23.901 -19.650  39.063  1.00  0.73           H  
ATOM   2086  HA  GLU A 129     -22.981 -19.558  41.806  1.00  0.73           H  
ATOM   2087 1HB  GLU A 129     -25.646 -20.354  40.587  1.00  0.73           H  
ATOM   2088 2HB  GLU A 129     -25.366 -20.273  42.322  1.00  0.73           H  
ATOM   2089 1HG  GLU A 129     -24.814 -17.868  42.109  1.00  0.73           H  
ATOM   2090 2HG  GLU A 129     -25.086 -17.966  40.374  1.00  0.73           H  
ATOM   2091  N   LYS A 130     -23.496 -22.555  40.527  1.00  0.74           N  
ATOM   2092  CA  LYS A 130     -23.319 -23.990  40.751  1.00  0.74           C  
ATOM   2093  C   LYS A 130     -21.890 -24.514  40.747  1.00  0.74           C  
ATOM   2094  O   LYS A 130     -21.600 -25.500  41.428  1.00  0.74           O  
ATOM   2095  CB  LYS A 130     -24.156 -24.789  39.761  1.00  0.74           C  
ATOM   2096  CG  LYS A 130     -25.642 -24.707  40.070  1.00  0.74           C  
ATOM   2097  CD  LYS A 130     -26.495 -25.504  39.111  1.00  0.74           C  
ATOM   2098  CE  LYS A 130     -27.947 -25.509  39.594  1.00  0.74           C  
ATOM   2099  NZ  LYS A 130     -28.869 -26.184  38.648  1.00  0.74           N  
ATOM   2100  H   LYS A 130     -23.828 -22.238  39.614  1.00  0.74           H  
ATOM   2101  HA  LYS A 130     -23.720 -24.203  41.743  1.00  0.74           H  
ATOM   2102 1HB  LYS A 130     -23.995 -24.392  38.753  1.00  0.74           H  
ATOM   2103 2HB  LYS A 130     -23.845 -25.832  39.763  1.00  0.74           H  
ATOM   2104 1HG  LYS A 130     -25.819 -25.062  41.084  1.00  0.74           H  
ATOM   2105 2HG  LYS A 130     -25.951 -23.660  40.013  1.00  0.74           H  
ATOM   2106 1HD  LYS A 130     -26.443 -25.060  38.119  1.00  0.74           H  
ATOM   2107 2HD  LYS A 130     -26.130 -26.527  39.053  1.00  0.74           H  
ATOM   2108 1HE  LYS A 130     -27.980 -26.036  40.544  1.00  0.74           H  
ATOM   2109 2HE  LYS A 130     -28.284 -24.485  39.746  1.00  0.74           H  
ATOM   2110 1HZ  LYS A 130     -29.801 -26.169  39.020  1.00  0.74           H  
ATOM   2111 2HZ  LYS A 130     -28.874 -25.673  37.759  1.00  0.74           H  
ATOM   2112 3HZ  LYS A 130     -28.583 -27.136  38.495  1.00  0.74           H  
ATOM   2113  N   TYR A 131     -20.997 -23.887  39.994  1.00  0.74           N  
ATOM   2114  CA  TYR A 131     -19.637 -24.401  39.927  1.00  0.74           C  
ATOM   2115  C   TYR A 131     -18.666 -23.462  40.615  1.00  0.74           C  
ATOM   2116  O   TYR A 131     -18.837 -22.250  40.596  1.00  0.74           O  
ATOM   2117  CB  TYR A 131     -19.253 -24.634  38.475  1.00  0.74           C  
ATOM   2118  CG  TYR A 131     -20.123 -25.697  37.853  1.00  0.74           C  
ATOM   2119  CD1 TYR A 131     -21.244 -25.334  37.130  1.00  0.74           C  
ATOM   2120  CD2 TYR A 131     -19.827 -27.029  38.034  1.00  0.74           C  
ATOM   2121  CE1 TYR A 131     -22.060 -26.286  36.582  1.00  0.74           C  
ATOM   2122  CE2 TYR A 131     -20.646 -27.993  37.486  1.00  0.74           C  
ATOM   2123  CZ  TYR A 131     -21.759 -27.624  36.760  1.00  0.74           C  
ATOM   2124  OH  TYR A 131     -22.577 -28.586  36.212  1.00  0.74           O  
ATOM   2125  H   TYR A 131     -21.276 -23.086  39.427  1.00  0.74           H  
ATOM   2126  HA  TYR A 131     -19.591 -25.353  40.450  1.00  0.74           H  
ATOM   2127 1HB  TYR A 131     -19.367 -23.710  37.903  1.00  0.74           H  
ATOM   2128 2HB  TYR A 131     -18.212 -24.947  38.408  1.00  0.74           H  
ATOM   2129  HD1 TYR A 131     -21.477 -24.299  36.989  1.00  0.74           H  
ATOM   2130  HD2 TYR A 131     -18.949 -27.318  38.610  1.00  0.74           H  
ATOM   2131  HE1 TYR A 131     -22.938 -25.986  36.010  1.00  0.74           H  
ATOM   2132  HE2 TYR A 131     -20.413 -29.048  37.627  1.00  0.74           H  
ATOM   2133  HH  TYR A 131     -22.232 -29.457  36.426  1.00  0.74           H  
ATOM   2134  N   ASP A 132     -17.617 -24.015  41.210  1.00  0.73           N  
ATOM   2135  CA  ASP A 132     -16.645 -23.161  41.870  1.00  0.73           C  
ATOM   2136  C   ASP A 132     -16.082 -22.165  40.879  1.00  0.73           C  
ATOM   2137  O   ASP A 132     -15.729 -22.534  39.758  1.00  0.73           O  
ATOM   2138  CB  ASP A 132     -15.510 -23.998  42.469  1.00  0.73           C  
ATOM   2139  CG  ASP A 132     -15.952 -24.822  43.685  1.00  0.73           C  
ATOM   2140  OD1 ASP A 132     -17.042 -24.605  44.157  1.00  0.73           O  
ATOM   2141  OD2 ASP A 132     -15.206 -25.664  44.119  1.00  0.73           O  
ATOM   2142  H   ASP A 132     -17.503 -25.018  41.210  1.00  0.73           H  
ATOM   2143  HA  ASP A 132     -17.143 -22.611  42.669  1.00  0.73           H  
ATOM   2144 1HB  ASP A 132     -15.118 -24.675  41.710  1.00  0.73           H  
ATOM   2145 2HB  ASP A 132     -14.688 -23.342  42.768  1.00  0.73           H  
ATOM   2146  N   THR A 133     -15.941 -20.916  41.317  1.00  0.71           N  
ATOM   2147  CA  THR A 133     -15.398 -19.877  40.456  1.00  0.71           C  
ATOM   2148  C   THR A 133     -13.911 -19.658  40.693  1.00  0.71           C  
ATOM   2149  O   THR A 133     -13.291 -18.807  40.054  1.00  0.71           O  
ATOM   2150  CB  THR A 133     -16.176 -18.562  40.608  1.00  0.71           C  
ATOM   2151  OG1 THR A 133     -16.111 -18.110  41.961  1.00  0.71           O  
ATOM   2152  CG2 THR A 133     -17.634 -18.771  40.208  1.00  0.71           C  
ATOM   2153  H   THR A 133     -16.259 -20.680  42.246  1.00  0.71           H  
ATOM   2154  HA  THR A 133     -15.533 -20.205  39.432  1.00  0.71           H  
ATOM   2155  HB  THR A 133     -15.731 -17.804  39.962  1.00  0.71           H  
ATOM   2156  HG1 THR A 133     -15.201 -17.889  42.176  1.00  0.71           H  
ATOM   2157 1HG2 THR A 133     -18.176 -17.835  40.314  1.00  0.71           H  
ATOM   2158 2HG2 THR A 133     -17.685 -19.105  39.170  1.00  0.71           H  
ATOM   2159 3HG2 THR A 133     -18.093 -19.528  40.850  1.00  0.71           H  
ATOM   2160  N   TYR A 134     -13.365 -20.427  41.627  1.00  0.70           N  
ATOM   2161  CA  TYR A 134     -11.953 -20.376  41.959  1.00  0.70           C  
ATOM   2162  C   TYR A 134     -11.341 -21.773  41.880  1.00  0.70           C  
ATOM   2163  O   TYR A 134     -12.025 -22.757  42.152  1.00  0.70           O  
ATOM   2164  CB  TYR A 134     -11.720 -19.763  43.338  1.00  0.70           C  
ATOM   2165  CG  TYR A 134     -12.095 -18.314  43.404  1.00  0.70           C  
ATOM   2166  CD1 TYR A 134     -13.370 -17.929  43.764  1.00  0.70           C  
ATOM   2167  CD2 TYR A 134     -11.145 -17.360  43.072  1.00  0.70           C  
ATOM   2168  CE1 TYR A 134     -13.698 -16.588  43.802  1.00  0.70           C  
ATOM   2169  CE2 TYR A 134     -11.469 -16.023  43.108  1.00  0.70           C  
ATOM   2170  CZ  TYR A 134     -12.742 -15.634  43.473  1.00  0.70           C  
ATOM   2171  OH  TYR A 134     -13.073 -14.297  43.509  1.00  0.70           O  
ATOM   2172  H   TYR A 134     -13.962 -21.090  42.099  1.00  0.70           H  
ATOM   2173  HA  TYR A 134     -11.483 -19.728  41.235  1.00  0.70           H  
ATOM   2174 1HB  TYR A 134     -12.313 -20.301  44.079  1.00  0.70           H  
ATOM   2175 2HB  TYR A 134     -10.678 -19.861  43.625  1.00  0.70           H  
ATOM   2176  HD1 TYR A 134     -14.117 -18.682  44.019  1.00  0.70           H  
ATOM   2177  HD2 TYR A 134     -10.142 -17.671  42.780  1.00  0.70           H  
ATOM   2178  HE1 TYR A 134     -14.705 -16.281  44.088  1.00  0.70           H  
ATOM   2179  HE2 TYR A 134     -10.721 -15.274  42.846  1.00  0.70           H  
ATOM   2180  HH  TYR A 134     -13.959 -14.198  43.871  1.00  0.70           H  
ATOM   2181  N   PRO A 135     -10.054 -21.871  41.526  1.00  0.70           N  
ATOM   2182  CA  PRO A 135      -9.092 -20.838  41.162  1.00  0.70           C  
ATOM   2183  C   PRO A 135      -9.413 -20.249  39.810  1.00  0.70           C  
ATOM   2184  O   PRO A 135     -10.147 -20.865  39.029  1.00  0.70           O  
ATOM   2185  CB  PRO A 135      -7.769 -21.606  41.122  1.00  0.70           C  
ATOM   2186  CG  PRO A 135      -8.175 -23.019  40.774  1.00  0.70           C  
ATOM   2187  CD  PRO A 135      -9.512 -23.225  41.470  1.00  0.70           C  
ATOM   2188  HA  PRO A 135      -9.063 -20.055  41.934  1.00  0.70           H  
ATOM   2189 1HB  PRO A 135      -7.100 -21.156  40.365  1.00  0.70           H  
ATOM   2190 2HB  PRO A 135      -7.256 -21.531  42.090  1.00  0.70           H  
ATOM   2191 1HG  PRO A 135      -8.249 -23.119  39.687  1.00  0.70           H  
ATOM   2192 2HG  PRO A 135      -7.407 -23.732  41.108  1.00  0.70           H  
ATOM   2193 1HD  PRO A 135     -10.167 -23.870  40.866  1.00  0.70           H  
ATOM   2194 2HD  PRO A 135      -9.373 -23.618  42.488  1.00  0.70           H  
ATOM   2195  N   LYS A 136      -8.900 -19.056  39.563  1.00  0.71           N  
ATOM   2196  CA  LYS A 136      -9.044 -18.430  38.265  1.00  0.71           C  
ATOM   2197  C   LYS A 136      -7.739 -18.523  37.511  1.00  0.71           C  
ATOM   2198  O   LYS A 136      -6.662 -18.559  38.111  1.00  0.71           O  
ATOM   2199  CB  LYS A 136      -9.462 -16.968  38.391  1.00  0.71           C  
ATOM   2200  CG  LYS A 136     -10.850 -16.726  38.972  1.00  0.71           C  
ATOM   2201  CD  LYS A 136     -11.166 -15.245  39.013  1.00  0.71           C  
ATOM   2202  CE  LYS A 136     -12.576 -14.980  39.507  1.00  0.71           C  
ATOM   2203  NZ  LYS A 136     -12.862 -13.506  39.598  1.00  0.71           N  
ATOM   2204  H   LYS A 136      -8.351 -18.588  40.271  1.00  0.71           H  
ATOM   2205  HA  LYS A 136      -9.798 -18.964  37.690  1.00  0.71           H  
ATOM   2206 1HB  LYS A 136      -8.742 -16.437  39.010  1.00  0.71           H  
ATOM   2207 2HB  LYS A 136      -9.438 -16.509  37.397  1.00  0.71           H  
ATOM   2208 1HG  LYS A 136     -11.594 -17.204  38.354  1.00  0.71           H  
ATOM   2209 2HG  LYS A 136     -10.920 -17.145  39.975  1.00  0.71           H  
ATOM   2210 1HD  LYS A 136     -10.459 -14.735  39.667  1.00  0.71           H  
ATOM   2211 2HD  LYS A 136     -11.077 -14.830  38.010  1.00  0.71           H  
ATOM   2212 1HE  LYS A 136     -13.284 -15.434  38.811  1.00  0.71           H  
ATOM   2213 2HE  LYS A 136     -12.709 -15.432  40.484  1.00  0.71           H  
ATOM   2214 1HZ  LYS A 136     -13.798 -13.346  39.910  1.00  0.71           H  
ATOM   2215 2HZ  LYS A 136     -12.231 -13.063  40.233  1.00  0.71           H  
ATOM   2216 3HZ  LYS A 136     -12.758 -13.051  38.679  1.00  0.71           H  
ATOM   2217  N   LEU A 137      -7.843 -18.549  36.201  1.00  0.73           N  
ATOM   2218  CA  LEU A 137      -6.696 -18.588  35.328  1.00  0.73           C  
ATOM   2219  C   LEU A 137      -6.588 -17.230  34.662  1.00  0.73           C  
ATOM   2220  O   LEU A 137      -7.611 -16.634  34.323  1.00  0.73           O  
ATOM   2221  CB  LEU A 137      -6.907 -19.712  34.324  1.00  0.73           C  
ATOM   2222  CG  LEU A 137      -7.185 -21.087  34.980  1.00  0.73           C  
ATOM   2223  CD1 LEU A 137      -7.419 -22.080  33.913  1.00  0.73           C  
ATOM   2224  CD2 LEU A 137      -6.035 -21.498  35.875  1.00  0.73           C  
ATOM   2225  H   LEU A 137      -8.769 -18.529  35.794  1.00  0.73           H  
ATOM   2226  HA  LEU A 137      -5.796 -18.774  35.912  1.00  0.73           H  
ATOM   2227 1HB  LEU A 137      -7.764 -19.463  33.693  1.00  0.73           H  
ATOM   2228 2HB  LEU A 137      -6.022 -19.801  33.696  1.00  0.73           H  
ATOM   2229  HG  LEU A 137      -8.095 -21.020  35.580  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 137      -7.643 -23.046  34.346  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 137      -8.250 -21.744  33.319  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 137      -6.533 -22.163  33.285  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 137      -6.259 -22.465  36.329  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 137      -5.123 -21.575  35.285  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 137      -5.895 -20.756  36.661  1.00  0.73           H  
ATOM   2236  N   VAL A 138      -5.374 -16.741  34.444  1.00  0.76           N  
ATOM   2237  CA  VAL A 138      -5.251 -15.414  33.851  1.00  0.76           C  
ATOM   2238  C   VAL A 138      -4.460 -15.407  32.560  1.00  0.76           C  
ATOM   2239  O   VAL A 138      -3.414 -16.052  32.451  1.00  0.76           O  
ATOM   2240  CB  VAL A 138      -4.587 -14.461  34.864  1.00  0.76           C  
ATOM   2241  CG1 VAL A 138      -3.209 -14.950  35.207  1.00  0.76           C  
ATOM   2242  CG2 VAL A 138      -4.556 -13.050  34.298  1.00  0.76           C  
ATOM   2243  H   VAL A 138      -4.552 -17.263  34.713  1.00  0.76           H  
ATOM   2244  HA  VAL A 138      -6.246 -15.037  33.636  1.00  0.76           H  
ATOM   2245  HB  VAL A 138      -5.171 -14.465  35.779  1.00  0.76           H  
ATOM   2246 1HG1 VAL A 138      -2.757 -14.282  35.940  1.00  0.76           H  
ATOM   2247 2HG1 VAL A 138      -3.275 -15.956  35.622  1.00  0.76           H  
ATOM   2248 3HG1 VAL A 138      -2.596 -14.967  34.306  1.00  0.76           H  
ATOM   2249 1HG2 VAL A 138      -4.112 -12.376  35.025  1.00  0.76           H  
ATOM   2250 2HG2 VAL A 138      -3.979 -13.011  33.399  1.00  0.76           H  
ATOM   2251 3HG2 VAL A 138      -5.579 -12.737  34.083  1.00  0.76           H  
ATOM   2252  N   VAL A 139      -4.963 -14.640  31.595  1.00  0.80           N  
ATOM   2253  CA  VAL A 139      -4.307 -14.479  30.313  1.00  0.80           C  
ATOM   2254  C   VAL A 139      -4.010 -12.988  29.998  1.00  0.80           C  
ATOM   2255  O   VAL A 139      -4.842 -12.307  29.395  1.00  0.80           O  
ATOM   2256  CB  VAL A 139      -5.186 -15.093  29.193  1.00  0.80           C  
ATOM   2257  CG1 VAL A 139      -5.324 -16.596  29.394  1.00  0.80           C  
ATOM   2258  CG2 VAL A 139      -6.524 -14.452  29.170  1.00  0.80           C  
ATOM   2259  H   VAL A 139      -5.854 -14.175  31.773  1.00  0.80           H  
ATOM   2260  HA  VAL A 139      -3.389 -15.054  30.327  1.00  0.80           H  
ATOM   2261  HB  VAL A 139      -4.688 -14.935  28.237  1.00  0.80           H  
ATOM   2262 1HG1 VAL A 139      -5.920 -17.017  28.583  1.00  0.80           H  
ATOM   2263 2HG1 VAL A 139      -4.333 -17.053  29.393  1.00  0.80           H  
ATOM   2264 3HG1 VAL A 139      -5.817 -16.799  30.344  1.00  0.80           H  
ATOM   2265 1HG2 VAL A 139      -7.120 -14.884  28.366  1.00  0.80           H  
ATOM   2266 2HG2 VAL A 139      -7.013 -14.633  30.117  1.00  0.80           H  
ATOM   2267 3HG2 VAL A 139      -6.415 -13.383  29.005  1.00  0.80           H  
ATOM   2268  N   PRO A 140      -2.853 -12.431  30.445  1.00  0.83           N  
ATOM   2269  CA  PRO A 140      -2.415 -11.035  30.285  1.00  0.83           C  
ATOM   2270  C   PRO A 140      -1.805 -10.802  28.906  1.00  0.83           C  
ATOM   2271  O   PRO A 140      -0.613 -10.505  28.783  1.00  0.83           O  
ATOM   2272  CB  PRO A 140      -1.360 -10.904  31.378  1.00  0.83           C  
ATOM   2273  CG  PRO A 140      -0.732 -12.286  31.450  1.00  0.83           C  
ATOM   2274  CD  PRO A 140      -1.865 -13.267  31.165  1.00  0.83           C  
ATOM   2275  HA  PRO A 140      -3.252 -10.349  30.456  1.00  0.83           H  
ATOM   2276 1HB  PRO A 140      -0.641 -10.118  31.110  1.00  0.83           H  
ATOM   2277 2HB  PRO A 140      -1.838 -10.595  32.320  1.00  0.83           H  
ATOM   2278 1HG  PRO A 140       0.084 -12.368  30.715  1.00  0.83           H  
ATOM   2279 2HG  PRO A 140      -0.282 -12.446  32.441  1.00  0.83           H  
ATOM   2280 1HD  PRO A 140      -1.472 -14.057  30.510  1.00  0.83           H  
ATOM   2281 2HD  PRO A 140      -2.261 -13.664  32.094  1.00  0.83           H  
ATOM   2282  N   GLU A 141      -2.612 -10.981  27.882  1.00  0.85           N  
ATOM   2283  CA  GLU A 141      -2.138 -10.951  26.503  1.00  0.85           C  
ATOM   2284  C   GLU A 141      -2.099  -9.571  25.841  1.00  0.85           C  
ATOM   2285  O   GLU A 141      -2.935  -8.706  26.099  1.00  0.85           O  
ATOM   2286  CB  GLU A 141      -3.020 -11.880  25.693  1.00  0.85           C  
ATOM   2287  CG  GLU A 141      -2.992 -13.334  26.164  1.00  0.85           C  
ATOM   2288  CD  GLU A 141      -1.714 -14.081  25.852  1.00  0.85           C  
ATOM   2289  OE1 GLU A 141      -1.080 -13.762  24.878  1.00  0.85           O  
ATOM   2290  OE2 GLU A 141      -1.390 -14.986  26.581  1.00  0.85           O  
ATOM   2291  H   GLU A 141      -3.597 -11.170  28.089  1.00  0.85           H  
ATOM   2292  HA  GLU A 141      -1.122 -11.346  26.498  1.00  0.85           H  
ATOM   2293 1HB  GLU A 141      -4.051 -11.548  25.768  1.00  0.85           H  
ATOM   2294 2HB  GLU A 141      -2.727 -11.852  24.643  1.00  0.85           H  
ATOM   2295 1HG  GLU A 141      -3.122 -13.332  27.240  1.00  0.85           H  
ATOM   2296 2HG  GLU A 141      -3.837 -13.846  25.738  1.00  0.85           H  
ATOM   2297  N   PHE A 142      -1.177  -9.403  24.900  1.00  0.86           N  
ATOM   2298  CA  PHE A 142      -1.102  -8.169  24.122  1.00  0.86           C  
ATOM   2299  C   PHE A 142      -1.759  -8.358  22.773  1.00  0.86           C  
ATOM   2300  O   PHE A 142      -1.808  -9.478  22.253  1.00  0.86           O  
ATOM   2301  CB  PHE A 142       0.337  -7.712  23.932  1.00  0.86           C  
ATOM   2302  CG  PHE A 142       0.992  -7.212  25.176  1.00  0.86           C  
ATOM   2303  CD1 PHE A 142       1.595  -8.081  26.070  1.00  0.86           C  
ATOM   2304  CD2 PHE A 142       1.025  -5.855  25.443  1.00  0.86           C  
ATOM   2305  CE1 PHE A 142       2.215  -7.601  27.206  1.00  0.86           C  
ATOM   2306  CE2 PHE A 142       1.647  -5.373  26.573  1.00  0.86           C  
ATOM   2307  CZ  PHE A 142       2.244  -6.246  27.455  1.00  0.86           C  
ATOM   2308  H   PHE A 142      -0.508 -10.143  24.722  1.00  0.86           H  
ATOM   2309  HA  PHE A 142      -1.640  -7.387  24.650  1.00  0.86           H  
ATOM   2310 1HB  PHE A 142       0.934  -8.539  23.534  1.00  0.86           H  
ATOM   2311 2HB  PHE A 142       0.361  -6.912  23.192  1.00  0.86           H  
ATOM   2312  HD1 PHE A 142       1.576  -9.154  25.869  1.00  0.86           H  
ATOM   2313  HD2 PHE A 142       0.548  -5.165  24.741  1.00  0.86           H  
ATOM   2314  HE1 PHE A 142       2.684  -8.293  27.905  1.00  0.86           H  
ATOM   2315  HE2 PHE A 142       1.663  -4.302  26.773  1.00  0.86           H  
ATOM   2316  HZ  PHE A 142       2.731  -5.864  28.351  1.00  0.86           H  
ATOM   2317  N   ALA A 143      -2.265  -7.263  22.208  1.00  0.86           N  
ATOM   2318  CA  ALA A 143      -2.917  -7.333  20.908  1.00  0.86           C  
ATOM   2319  C   ALA A 143      -2.668  -6.116  20.044  1.00  0.86           C  
ATOM   2320  O   ALA A 143      -2.339  -5.021  20.512  1.00  0.86           O  
ATOM   2321  CB  ALA A 143      -4.418  -7.488  21.066  1.00  0.86           C  
ATOM   2322  H   ALA A 143      -2.200  -6.367  22.694  1.00  0.86           H  
ATOM   2323  HA  ALA A 143      -2.511  -8.193  20.380  1.00  0.86           H  
ATOM   2324 1HB  ALA A 143      -4.870  -7.552  20.091  1.00  0.86           H  
ATOM   2325 2HB  ALA A 143      -4.639  -8.354  21.611  1.00  0.86           H  
ATOM   2326 3HB  ALA A 143      -4.816  -6.672  21.561  1.00  0.86           H  
ATOM   2327  N   LYS A 144      -2.816  -6.340  18.748  1.00  0.87           N  
ATOM   2328  CA  LYS A 144      -2.697  -5.292  17.750  1.00  0.87           C  
ATOM   2329  C   LYS A 144      -4.097  -4.889  17.311  1.00  0.87           C  
ATOM   2330  O   LYS A 144      -4.968  -5.753  17.166  1.00  0.87           O  
ATOM   2331  CB  LYS A 144      -1.881  -5.797  16.556  1.00  0.87           C  
ATOM   2332  CG  LYS A 144      -0.352  -5.897  16.786  1.00  0.87           C  
ATOM   2333  CD  LYS A 144       0.019  -7.106  17.677  1.00  0.87           C  
ATOM   2334  CE  LYS A 144       1.539  -7.326  17.747  1.00  0.87           C  
ATOM   2335  NZ  LYS A 144       1.907  -8.421  18.715  1.00  0.87           N  
ATOM   2336  H   LYS A 144      -3.059  -7.290  18.462  1.00  0.87           H  
ATOM   2337  HA  LYS A 144      -2.209  -4.419  18.186  1.00  0.87           H  
ATOM   2338 1HB  LYS A 144      -2.241  -6.787  16.268  1.00  0.87           H  
ATOM   2339 2HB  LYS A 144      -2.045  -5.130  15.706  1.00  0.87           H  
ATOM   2340 1HG  LYS A 144       0.154  -5.996  15.825  1.00  0.87           H  
ATOM   2341 2HG  LYS A 144      -0.004  -4.983  17.268  1.00  0.87           H  
ATOM   2342 1HD  LYS A 144      -0.335  -6.943  18.687  1.00  0.87           H  
ATOM   2343 2HD  LYS A 144      -0.453  -8.010  17.291  1.00  0.87           H  
ATOM   2344 1HE  LYS A 144       1.900  -7.597  16.757  1.00  0.87           H  
ATOM   2345 2HE  LYS A 144       2.021  -6.401  18.060  1.00  0.87           H  
ATOM   2346 1HZ  LYS A 144       2.897  -8.555  18.744  1.00  0.87           H  
ATOM   2347 2HZ  LYS A 144       1.588  -8.202  19.651  1.00  0.87           H  
ATOM   2348 3HZ  LYS A 144       1.470  -9.316  18.460  1.00  0.87           H  
ATOM   2349  N   ILE A 145      -4.331  -3.602  17.071  1.00  0.89           N  
ATOM   2350  CA  ILE A 145      -5.653  -3.192  16.612  1.00  0.89           C  
ATOM   2351  C   ILE A 145      -5.585  -3.083  15.094  1.00  0.89           C  
ATOM   2352  O   ILE A 145      -4.822  -2.285  14.549  1.00  0.89           O  
ATOM   2353  CB  ILE A 145      -6.084  -1.848  17.232  1.00  0.89           C  
ATOM   2354  CG1 ILE A 145      -6.053  -1.945  18.787  1.00  0.89           C  
ATOM   2355  CG2 ILE A 145      -7.504  -1.563  16.791  1.00  0.89           C  
ATOM   2356  CD1 ILE A 145      -6.201  -0.605  19.506  1.00  0.89           C  
ATOM   2357  H   ILE A 145      -3.605  -2.903  17.205  1.00  0.89           H  
ATOM   2358  HA  ILE A 145      -6.388  -3.947  16.874  1.00  0.89           H  
ATOM   2359  HB  ILE A 145      -5.423  -1.053  16.913  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 145      -6.854  -2.604  19.119  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 145      -5.099  -2.385  19.087  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 145      -7.824  -0.637  17.229  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 145      -7.545  -1.494  15.707  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 145      -8.161  -2.369  17.123  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 145      -6.149  -0.770  20.577  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 145      -5.397   0.063  19.215  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 145      -7.150  -0.152  19.251  1.00  0.89           H  
ATOM   2368  N   SER A 146      -6.340  -3.942  14.423  1.00  0.91           N  
ATOM   2369  CA  SER A 146      -6.307  -4.064  12.971  1.00  0.91           C  
ATOM   2370  C   SER A 146      -7.298  -3.153  12.252  1.00  0.91           C  
ATOM   2371  O   SER A 146      -7.140  -2.858  11.065  1.00  0.91           O  
ATOM   2372  CB  SER A 146      -6.548  -5.514  12.613  1.00  0.91           C  
ATOM   2373  OG  SER A 146      -7.828  -5.933  13.016  1.00  0.91           O  
ATOM   2374  H   SER A 146      -6.975  -4.525  14.957  1.00  0.91           H  
ATOM   2375  HA  SER A 146      -5.305  -3.793  12.637  1.00  0.91           H  
ATOM   2376 1HB  SER A 146      -6.437  -5.650  11.538  1.00  0.91           H  
ATOM   2377 2HB  SER A 146      -5.796  -6.130  13.103  1.00  0.91           H  
ATOM   2378  HG  SER A 146      -7.947  -5.579  13.925  1.00  0.91           H  
ATOM   2379  N   TYR A 147      -8.308  -2.702  12.977  1.00  0.94           N  
ATOM   2380  CA  TYR A 147      -9.332  -1.827  12.408  1.00  0.94           C  
ATOM   2381  C   TYR A 147      -9.916  -0.932  13.481  1.00  0.94           C  
ATOM   2382  O   TYR A 147     -10.203  -1.401  14.581  1.00  0.94           O  
ATOM   2383  CB  TYR A 147     -10.444  -2.686  11.795  1.00  0.94           C  
ATOM   2384  CG  TYR A 147     -11.616  -2.005  11.152  1.00  0.94           C  
ATOM   2385  CD1 TYR A 147     -11.549  -1.567   9.851  1.00  0.94           C  
ATOM   2386  CD2 TYR A 147     -12.794  -1.851  11.887  1.00  0.94           C  
ATOM   2387  CE1 TYR A 147     -12.652  -0.984   9.265  1.00  0.94           C  
ATOM   2388  CE2 TYR A 147     -13.892  -1.269  11.307  1.00  0.94           C  
ATOM   2389  CZ  TYR A 147     -13.826  -0.839   9.990  1.00  0.94           C  
ATOM   2390  OH  TYR A 147     -14.929  -0.269   9.388  1.00  0.94           O  
ATOM   2391  H   TYR A 147      -8.379  -3.025  13.939  1.00  0.94           H  
ATOM   2392  HA  TYR A 147      -8.879  -1.195  11.645  1.00  0.94           H  
ATOM   2393 1HB  TYR A 147     -10.014  -3.377  11.070  1.00  0.94           H  
ATOM   2394 2HB  TYR A 147     -10.848  -3.263  12.575  1.00  0.94           H  
ATOM   2395  HD1 TYR A 147     -10.629  -1.692   9.278  1.00  0.94           H  
ATOM   2396  HD2 TYR A 147     -12.846  -2.200  12.920  1.00  0.94           H  
ATOM   2397  HE1 TYR A 147     -12.603  -0.648   8.229  1.00  0.94           H  
ATOM   2398  HE2 TYR A 147     -14.814  -1.156  11.877  1.00  0.94           H  
ATOM   2399  HH  TYR A 147     -15.664  -0.267  10.005  1.00  0.94           H  
ATOM   2400  N   VAL A 148     -10.077   0.352  13.169  1.00  0.96           N  
ATOM   2401  CA  VAL A 148     -10.769   1.288  14.054  1.00  0.96           C  
ATOM   2402  C   VAL A 148     -11.746   2.108  13.216  1.00  0.96           C  
ATOM   2403  O   VAL A 148     -11.356   2.667  12.187  1.00  0.96           O  
ATOM   2404  CB  VAL A 148      -9.808   2.232  14.818  1.00  0.96           C  
ATOM   2405  CG1 VAL A 148     -10.630   3.189  15.722  1.00  0.96           C  
ATOM   2406  CG2 VAL A 148      -8.858   1.432  15.664  1.00  0.96           C  
ATOM   2407  H   VAL A 148      -9.770   0.677  12.263  1.00  0.96           H  
ATOM   2408  HA  VAL A 148     -11.332   0.724  14.791  1.00  0.96           H  
ATOM   2409  HB  VAL A 148      -9.252   2.839  14.106  1.00  0.96           H  
ATOM   2410 1HG1 VAL A 148      -9.952   3.855  16.254  1.00  0.96           H  
ATOM   2411 2HG1 VAL A 148     -11.311   3.782  15.115  1.00  0.96           H  
ATOM   2412 3HG1 VAL A 148     -11.203   2.604  16.441  1.00  0.96           H  
ATOM   2413 1HG2 VAL A 148      -8.192   2.101  16.208  1.00  0.96           H  
ATOM   2414 2HG2 VAL A 148      -9.441   0.842  16.364  1.00  0.96           H  
ATOM   2415 3HG2 VAL A 148      -8.268   0.776  15.035  1.00  0.96           H  
ATOM   2416  N   ALA A 149     -12.993   2.222  13.666  1.00  0.96           N  
ATOM   2417  CA  ALA A 149     -13.976   2.998  12.916  1.00  0.96           C  
ATOM   2418  C   ALA A 149     -14.928   3.819  13.789  1.00  0.96           C  
ATOM   2419  O   ALA A 149     -15.326   3.419  14.889  1.00  0.96           O  
ATOM   2420  CB  ALA A 149     -14.763   2.047  12.074  1.00  0.96           C  
ATOM   2421  H   ALA A 149     -13.258   1.697  14.495  1.00  0.96           H  
ATOM   2422  HA  ALA A 149     -13.444   3.698  12.271  1.00  0.96           H  
ATOM   2423 1HB  ALA A 149     -15.438   2.580  11.529  1.00  0.96           H  
ATOM   2424 2HB  ALA A 149     -14.084   1.528  11.421  1.00  0.96           H  
ATOM   2425 3HB  ALA A 149     -15.289   1.339  12.706  1.00  0.96           H  
ATOM   2426  N   ASN A 150     -15.337   4.991  13.274  1.00  0.94           N  
ATOM   2427  CA  ASN A 150     -16.213   5.883  14.048  1.00  0.94           C  
ATOM   2428  C   ASN A 150     -17.696   5.599  13.879  1.00  0.94           C  
ATOM   2429  O   ASN A 150     -18.433   6.387  13.288  1.00  0.94           O  
ATOM   2430  CB  ASN A 150     -15.919   7.329  13.715  1.00  0.94           C  
ATOM   2431  CG  ASN A 150     -16.629   8.305  14.635  1.00  0.94           C  
ATOM   2432  OD1 ASN A 150     -17.154   7.934  15.690  1.00  0.94           O  
ATOM   2433  ND2 ASN A 150     -16.645   9.559  14.245  1.00  0.94           N  
ATOM   2434  H   ASN A 150     -15.067   5.267  12.323  1.00  0.94           H  
ATOM   2435  HA  ASN A 150     -15.992   5.736  15.106  1.00  0.94           H  
ATOM   2436 1HB  ASN A 150     -14.844   7.505  13.780  1.00  0.94           H  
ATOM   2437 2HB  ASN A 150     -16.222   7.531  12.689  1.00  0.94           H  
ATOM   2438 1HD2 ASN A 150     -17.095  10.254  14.809  1.00  0.94           H  
ATOM   2439 2HD2 ASN A 150     -16.208   9.822  13.387  1.00  0.94           H  
ATOM   2440  N   ALA A 151     -18.136   4.494  14.448  1.00  0.90           N  
ATOM   2441  CA  ALA A 151     -19.517   4.034  14.313  1.00  0.90           C  
ATOM   2442  C   ALA A 151     -20.529   5.072  14.814  1.00  0.90           C  
ATOM   2443  O   ALA A 151     -21.640   5.187  14.280  1.00  0.90           O  
ATOM   2444  CB  ALA A 151     -19.689   2.749  15.083  1.00  0.90           C  
ATOM   2445  H   ALA A 151     -17.445   3.940  14.953  1.00  0.90           H  
ATOM   2446  HA  ALA A 151     -19.716   3.853  13.261  1.00  0.90           H  
ATOM   2447 1HB  ALA A 151     -20.705   2.407  14.972  1.00  0.90           H  
ATOM   2448 2HB  ALA A 151     -18.998   1.996  14.711  1.00  0.90           H  
ATOM   2449 3HB  ALA A 151     -19.487   2.946  16.115  1.00  0.90           H  
ATOM   2450  N   GLY A 152     -20.148   5.819  15.843  1.00  0.86           N  
ATOM   2451  CA  GLY A 152     -21.011   6.817  16.450  1.00  0.86           C  
ATOM   2452  C   GLY A 152     -21.617   6.156  17.656  1.00  0.86           C  
ATOM   2453  O   GLY A 152     -21.597   4.934  17.734  1.00  0.86           O  
ATOM   2454  H   GLY A 152     -19.228   5.644  16.244  1.00  0.86           H  
ATOM   2455 1HA  GLY A 152     -20.426   7.690  16.742  1.00  0.86           H  
ATOM   2456 2HA  GLY A 152     -21.784   7.131  15.751  1.00  0.86           H  
ATOM   2457  N   GLN A 153     -22.127   6.923  18.610  1.00  0.83           N  
ATOM   2458  CA  GLN A 153     -22.661   6.294  19.819  1.00  0.83           C  
ATOM   2459  C   GLN A 153     -23.989   5.589  19.601  1.00  0.83           C  
ATOM   2460  O   GLN A 153     -24.814   6.008  18.787  1.00  0.83           O  
ATOM   2461  CB  GLN A 153     -22.770   7.307  20.950  1.00  0.83           C  
ATOM   2462  CG  GLN A 153     -21.420   7.783  21.437  1.00  0.83           C  
ATOM   2463  CD  GLN A 153     -21.493   8.770  22.588  1.00  0.83           C  
ATOM   2464  OE1 GLN A 153     -22.278   8.621  23.530  1.00  0.83           O  
ATOM   2465  NE2 GLN A 153     -20.653   9.796  22.521  1.00  0.83           N  
ATOM   2466  H   GLN A 153     -22.136   7.927  18.510  1.00  0.83           H  
ATOM   2467  HA  GLN A 153     -21.951   5.534  20.147  1.00  0.83           H  
ATOM   2468 1HB  GLN A 153     -23.351   8.167  20.623  1.00  0.83           H  
ATOM   2469 2HB  GLN A 153     -23.295   6.850  21.795  1.00  0.83           H  
ATOM   2470 1HG  GLN A 153     -20.883   6.901  21.782  1.00  0.83           H  
ATOM   2471 2HG  GLN A 153     -20.880   8.248  20.614  1.00  0.83           H  
ATOM   2472 1HE2 GLN A 153     -20.638  10.485  23.246  1.00  0.83           H  
ATOM   2473 2HE2 GLN A 153     -20.025   9.878  21.741  1.00  0.83           H  
ATOM   2474  N   ASN A 154     -24.146   4.486  20.332  1.00  0.80           N  
ATOM   2475  CA  ASN A 154     -25.322   3.615  20.350  1.00  0.80           C  
ATOM   2476  C   ASN A 154     -25.742   3.112  18.948  1.00  0.80           C  
ATOM   2477  O   ASN A 154     -26.927   2.920  18.657  1.00  0.80           O  
ATOM   2478  CB  ASN A 154     -26.464   4.327  21.059  1.00  0.80           C  
ATOM   2479  CG  ASN A 154     -26.142   4.637  22.552  1.00  0.80           C  
ATOM   2480  OD1 ASN A 154     -25.647   3.787  23.314  1.00  0.80           O  
ATOM   2481  ND2 ASN A 154     -26.420   5.852  22.950  1.00  0.80           N  
ATOM   2482  H   ASN A 154     -23.393   4.274  20.985  1.00  0.80           H  
ATOM   2483  HA  ASN A 154     -25.064   2.731  20.934  1.00  0.80           H  
ATOM   2484 1HB  ASN A 154     -26.690   5.262  20.545  1.00  0.80           H  
ATOM   2485 2HB  ASN A 154     -27.358   3.705  21.013  1.00  0.80           H  
ATOM   2486 1HD2 ASN A 154     -26.241   6.130  23.895  1.00  0.80           H  
ATOM   2487 2HD2 ASN A 154     -26.812   6.509  22.307  1.00  0.80           H  
ATOM   2488  N   ASN A 155     -24.770   2.808  18.094  1.00  0.79           N  
ATOM   2489  CA  ASN A 155     -25.051   2.338  16.747  1.00  0.79           C  
ATOM   2490  C   ASN A 155     -25.209   0.828  16.737  1.00  0.79           C  
ATOM   2491  O   ASN A 155     -24.322   0.076  16.329  1.00  0.79           O  
ATOM   2492  CB  ASN A 155     -23.969   2.806  15.788  1.00  0.79           C  
ATOM   2493  CG  ASN A 155     -24.303   2.542  14.342  1.00  0.79           C  
ATOM   2494  OD1 ASN A 155     -25.182   1.723  14.057  1.00  0.79           O  
ATOM   2495  ND2 ASN A 155     -23.636   3.212  13.422  1.00  0.79           N  
ATOM   2496  H   ASN A 155     -23.811   2.926  18.367  1.00  0.79           H  
ATOM   2497  HA  ASN A 155     -25.999   2.769  16.422  1.00  0.79           H  
ATOM   2498 1HB  ASN A 155     -23.794   3.878  15.926  1.00  0.79           H  
ATOM   2499 2HB  ASN A 155     -23.035   2.297  16.028  1.00  0.79           H  
ATOM   2500 1HD2 ASN A 155     -23.839   3.069  12.451  1.00  0.79           H  
ATOM   2501 2HD2 ASN A 155     -22.929   3.898  13.686  1.00  0.79           H  
ATOM   2502  N   GLU A 156     -26.393   0.401  17.135  1.00  0.80           N  
ATOM   2503  CA  GLU A 156     -26.714  -1.012  17.308  1.00  0.80           C  
ATOM   2504  C   GLU A 156     -26.593  -1.826  16.018  1.00  0.80           C  
ATOM   2505  O   GLU A 156     -26.242  -3.011  16.060  1.00  0.80           O  
ATOM   2506  CB  GLU A 156     -28.109  -1.145  17.905  1.00  0.80           C  
ATOM   2507  CG  GLU A 156     -28.177  -0.642  19.351  1.00  0.80           C  
ATOM   2508  CD  GLU A 156     -29.534  -0.764  19.986  1.00  0.80           C  
ATOM   2509  OE1 GLU A 156     -30.463  -1.136  19.315  1.00  0.80           O  
ATOM   2510  OE2 GLU A 156     -29.629  -0.499  21.167  1.00  0.80           O  
ATOM   2511  H   GLU A 156     -27.050   1.125  17.436  1.00  0.80           H  
ATOM   2512  HA  GLU A 156     -26.006  -1.426  18.026  1.00  0.80           H  
ATOM   2513 1HB  GLU A 156     -28.817  -0.568  17.310  1.00  0.80           H  
ATOM   2514 2HB  GLU A 156     -28.423  -2.186  17.876  1.00  0.80           H  
ATOM   2515 1HG  GLU A 156     -27.457  -1.201  19.948  1.00  0.80           H  
ATOM   2516 2HG  GLU A 156     -27.873   0.406  19.364  1.00  0.80           H  
ATOM   2517  N   ASP A 157     -26.797  -1.183  14.863  1.00  0.82           N  
ATOM   2518  CA  ASP A 157     -26.722  -1.875  13.574  1.00  0.82           C  
ATOM   2519  C   ASP A 157     -25.371  -2.563  13.384  1.00  0.82           C  
ATOM   2520  O   ASP A 157     -25.266  -3.547  12.646  1.00  0.82           O  
ATOM   2521  CB  ASP A 157     -26.921  -0.901  12.404  1.00  0.82           C  
ATOM   2522  CG  ASP A 157     -28.358  -0.391  12.213  1.00  0.82           C  
ATOM   2523  OD1 ASP A 157     -29.269  -0.929  12.792  1.00  0.82           O  
ATOM   2524  OD2 ASP A 157     -28.522   0.547  11.444  1.00  0.82           O  
ATOM   2525  H   ASP A 157     -27.032  -0.199  14.893  1.00  0.82           H  
ATOM   2526  HA  ASP A 157     -27.504  -2.634  13.546  1.00  0.82           H  
ATOM   2527 1HB  ASP A 157     -26.265  -0.043  12.547  1.00  0.82           H  
ATOM   2528 2HB  ASP A 157     -26.602  -1.388  11.483  1.00  0.82           H  
ATOM   2529  N   VAL A 158     -24.337  -2.032  14.035  1.00  0.84           N  
ATOM   2530  CA  VAL A 158     -22.984  -2.542  13.952  1.00  0.84           C  
ATOM   2531  C   VAL A 158     -22.826  -3.905  14.617  1.00  0.84           C  
ATOM   2532  O   VAL A 158     -22.016  -4.726  14.187  1.00  0.84           O  
ATOM   2533  CB  VAL A 158     -22.007  -1.531  14.577  1.00  0.84           C  
ATOM   2534  CG1 VAL A 158     -20.572  -2.076  14.649  1.00  0.84           C  
ATOM   2535  CG2 VAL A 158     -22.044  -0.273  13.760  1.00  0.84           C  
ATOM   2536  H   VAL A 158     -24.492  -1.235  14.659  1.00  0.84           H  
ATOM   2537  HA  VAL A 158     -22.745  -2.643  12.912  1.00  0.84           H  
ATOM   2538  HB  VAL A 158     -22.328  -1.322  15.600  1.00  0.84           H  
ATOM   2539 1HG1 VAL A 158     -19.926  -1.329  15.110  1.00  0.84           H  
ATOM   2540 2HG1 VAL A 158     -20.539  -2.983  15.231  1.00  0.84           H  
ATOM   2541 3HG1 VAL A 158     -20.209  -2.287  13.655  1.00  0.84           H  
ATOM   2542 1HG2 VAL A 158     -21.390   0.451  14.200  1.00  0.84           H  
ATOM   2543 2HG2 VAL A 158     -21.722  -0.480  12.740  1.00  0.84           H  
ATOM   2544 3HG2 VAL A 158     -23.058   0.104  13.748  1.00  0.84           H  
ATOM   2545  N   VAL A 159     -23.524  -4.092  15.734  1.00  0.86           N  
ATOM   2546  CA  VAL A 159     -23.393  -5.273  16.579  1.00  0.86           C  
ATOM   2547  C   VAL A 159     -24.646  -6.127  16.794  1.00  0.86           C  
ATOM   2548  O   VAL A 159     -24.608  -7.108  17.542  1.00  0.86           O  
ATOM   2549  CB  VAL A 159     -22.899  -4.801  17.931  1.00  0.86           C  
ATOM   2550  CG1 VAL A 159     -21.527  -4.206  17.831  1.00  0.86           C  
ATOM   2551  CG2 VAL A 159     -23.855  -3.718  18.401  1.00  0.86           C  
ATOM   2552  H   VAL A 159     -24.222  -3.399  15.991  1.00  0.86           H  
ATOM   2553  HA  VAL A 159     -22.629  -5.910  16.134  1.00  0.86           H  
ATOM   2554  HB  VAL A 159     -22.868  -5.636  18.630  1.00  0.86           H  
ATOM   2555 1HG1 VAL A 159     -21.231  -3.880  18.801  1.00  0.86           H  
ATOM   2556 2HG1 VAL A 159     -20.821  -4.952  17.466  1.00  0.86           H  
ATOM   2557 3HG1 VAL A 159     -21.549  -3.365  17.166  1.00  0.86           H  
ATOM   2558 1HG2 VAL A 159     -23.533  -3.342  19.343  1.00  0.86           H  
ATOM   2559 2HG2 VAL A 159     -23.860  -2.901  17.677  1.00  0.86           H  
ATOM   2560 3HG2 VAL A 159     -24.864  -4.120  18.493  1.00  0.86           H  
ATOM   2561  N   SER A 160     -25.758  -5.785  16.147  1.00  0.88           N  
ATOM   2562  CA  SER A 160     -26.999  -6.544  16.343  1.00  0.88           C  
ATOM   2563  C   SER A 160     -27.012  -7.966  15.750  1.00  0.88           C  
ATOM   2564  O   SER A 160     -27.930  -8.737  16.041  1.00  0.88           O  
ATOM   2565  CB  SER A 160     -28.189  -5.775  15.806  1.00  0.88           C  
ATOM   2566  OG  SER A 160     -28.165  -5.699  14.406  1.00  0.88           O  
ATOM   2567  H   SER A 160     -25.767  -4.943  15.576  1.00  0.88           H  
ATOM   2568  HA  SER A 160     -27.138  -6.648  17.413  1.00  0.88           H  
ATOM   2569 1HB  SER A 160     -29.108  -6.255  16.133  1.00  0.88           H  
ATOM   2570 2HB  SER A 160     -28.178  -4.768  16.225  1.00  0.88           H  
ATOM   2571  HG  SER A 160     -27.272  -5.432  14.173  1.00  0.88           H  
ATOM   2572  N   GLU A 161     -26.037  -8.308  14.907  1.00  0.92           N  
ATOM   2573  CA  GLU A 161     -25.968  -9.649  14.315  1.00  0.92           C  
ATOM   2574  C   GLU A 161     -24.986 -10.606  15.006  1.00  0.92           C  
ATOM   2575  O   GLU A 161     -23.989 -10.194  15.603  1.00  0.92           O  
ATOM   2576  CB  GLU A 161     -25.599  -9.599  12.829  1.00  0.92           C  
ATOM   2577  CG  GLU A 161     -26.630  -8.942  11.922  1.00  0.92           C  
ATOM   2578  CD  GLU A 161     -26.325  -9.118  10.439  1.00  0.92           C  
ATOM   2579  OE1 GLU A 161     -25.211  -8.891  10.004  1.00  0.92           O  
ATOM   2580  OE2 GLU A 161     -27.222  -9.524   9.747  1.00  0.92           O  
ATOM   2581  H   GLU A 161     -25.323  -7.629  14.698  1.00  0.92           H  
ATOM   2582  HA  GLU A 161     -26.959 -10.095  14.394  1.00  0.92           H  
ATOM   2583 1HB  GLU A 161     -24.666  -9.050  12.714  1.00  0.92           H  
ATOM   2584 2HB  GLU A 161     -25.423 -10.613  12.463  1.00  0.92           H  
ATOM   2585 1HG  GLU A 161     -27.610  -9.368  12.135  1.00  0.92           H  
ATOM   2586 2HG  GLU A 161     -26.672  -7.875  12.154  1.00  0.92           H  
ATOM   2587  N   LYS A 162     -25.257 -11.899  14.856  1.00  0.97           N  
ATOM   2588  CA  LYS A 162     -24.382 -12.956  15.346  1.00  0.97           C  
ATOM   2589  C   LYS A 162     -23.087 -12.946  14.542  1.00  0.97           C  
ATOM   2590  O   LYS A 162     -23.087 -12.443  13.422  1.00  0.97           O  
ATOM   2591  CB  LYS A 162     -25.060 -14.322  15.185  1.00  0.97           C  
ATOM   2592  CG  LYS A 162     -26.248 -14.548  16.072  1.00  0.97           C  
ATOM   2593  CD  LYS A 162     -26.871 -15.911  15.852  1.00  0.97           C  
ATOM   2594  CE  LYS A 162     -28.072 -16.117  16.769  1.00  0.97           C  
ATOM   2595  NZ  LYS A 162     -28.710 -17.445  16.557  1.00  0.97           N  
ATOM   2596  H   LYS A 162     -26.106 -12.158  14.375  1.00  0.97           H  
ATOM   2597  HA  LYS A 162     -24.176 -12.759  16.395  1.00  0.97           H  
ATOM   2598 1HB  LYS A 162     -25.402 -14.427  14.153  1.00  0.97           H  
ATOM   2599 2HB  LYS A 162     -24.344 -15.122  15.357  1.00  0.97           H  
ATOM   2600 1HG  LYS A 162     -25.909 -14.517  17.095  1.00  0.97           H  
ATOM   2601 2HG  LYS A 162     -26.991 -13.766  15.917  1.00  0.97           H  
ATOM   2602 1HD  LYS A 162     -27.194 -16.002  14.814  1.00  0.97           H  
ATOM   2603 2HD  LYS A 162     -26.133 -16.686  16.055  1.00  0.97           H  
ATOM   2604 1HE  LYS A 162     -27.744 -16.043  17.805  1.00  0.97           H  
ATOM   2605 2HE  LYS A 162     -28.807 -15.336  16.575  1.00  0.97           H  
ATOM   2606 1HZ  LYS A 162     -29.499 -17.543  17.181  1.00  0.97           H  
ATOM   2607 2HZ  LYS A 162     -29.028 -17.518  15.600  1.00  0.97           H  
ATOM   2608 3HZ  LYS A 162     -28.039 -18.176  16.745  1.00  0.97           H  
ATOM   2609  N   PRO A 163     -21.953 -13.373  15.112  1.00  1.02           N  
ATOM   2610  CA  PRO A 163     -20.685 -13.507  14.420  1.00  1.02           C  
ATOM   2611  C   PRO A 163     -20.703 -14.635  13.397  1.00  1.02           C  
ATOM   2612  O   PRO A 163     -21.376 -15.648  13.592  1.00  1.02           O  
ATOM   2613  CB  PRO A 163     -19.714 -13.819  15.569  1.00  1.02           C  
ATOM   2614  CG  PRO A 163     -20.572 -14.426  16.671  1.00  1.02           C  
ATOM   2615  CD  PRO A 163     -21.916 -13.738  16.551  1.00  1.02           C  
ATOM   2616  HA  PRO A 163     -20.434 -12.552  13.937  1.00  1.02           H  
ATOM   2617 1HB  PRO A 163     -18.931 -14.510  15.213  1.00  1.02           H  
ATOM   2618 2HB  PRO A 163     -19.203 -12.912  15.892  1.00  1.02           H  
ATOM   2619 1HG  PRO A 163     -20.639 -15.517  16.545  1.00  1.02           H  
ATOM   2620 2HG  PRO A 163     -20.100 -14.259  17.659  1.00  1.02           H  
ATOM   2621 1HD  PRO A 163     -22.695 -14.456  16.821  1.00  1.02           H  
ATOM   2622 2HD  PRO A 163     -21.949 -12.837  17.181  1.00  1.02           H  
ATOM   2623  N   TYR A 164     -19.912 -14.468  12.343  1.00  1.06           N  
ATOM   2624  CA  TYR A 164     -19.697 -15.490  11.323  1.00  1.06           C  
ATOM   2625  C   TYR A 164     -18.193 -15.558  11.066  1.00  1.06           C  
ATOM   2626  O   TYR A 164     -17.484 -14.570  11.265  1.00  1.06           O  
ATOM   2627  CB  TYR A 164     -20.484 -15.199  10.034  1.00  1.06           C  
ATOM   2628  CG  TYR A 164     -21.980 -15.080  10.235  1.00  1.06           C  
ATOM   2629  CD1 TYR A 164     -22.542 -13.848  10.543  1.00  1.06           C  
ATOM   2630  CD2 TYR A 164     -22.792 -16.196  10.113  1.00  1.06           C  
ATOM   2631  CE1 TYR A 164     -23.902 -13.734  10.722  1.00  1.06           C  
ATOM   2632  CE2 TYR A 164     -24.157 -16.080  10.295  1.00  1.06           C  
ATOM   2633  CZ  TYR A 164     -24.712 -14.852  10.596  1.00  1.06           C  
ATOM   2634  OH  TYR A 164     -26.073 -14.733  10.769  1.00  1.06           O  
ATOM   2635  H   TYR A 164     -19.416 -13.595  12.254  1.00  1.06           H  
ATOM   2636  HA  TYR A 164     -20.013 -16.458  11.712  1.00  1.06           H  
ATOM   2637 1HB  TYR A 164     -20.140 -14.302   9.564  1.00  1.06           H  
ATOM   2638 2HB  TYR A 164     -20.309 -16.008   9.327  1.00  1.06           H  
ATOM   2639  HD1 TYR A 164     -21.911 -12.968  10.647  1.00  1.06           H  
ATOM   2640  HD2 TYR A 164     -22.354 -17.165   9.872  1.00  1.06           H  
ATOM   2641  HE1 TYR A 164     -24.338 -12.762  10.965  1.00  1.06           H  
ATOM   2642  HE2 TYR A 164     -24.796 -16.958  10.197  1.00  1.06           H  
ATOM   2643  HH  TYR A 164     -26.296 -13.806  10.901  1.00  1.06           H  
ATOM   2644  N   ASP A 165     -17.706 -16.685  10.566  1.00  1.07           N  
ATOM   2645  CA  ASP A 165     -16.265 -16.868  10.363  1.00  1.07           C  
ATOM   2646  C   ASP A 165     -15.582 -15.812   9.483  1.00  1.07           C  
ATOM   2647  O   ASP A 165     -14.426 -15.457   9.717  1.00  1.07           O  
ATOM   2648  CB  ASP A 165     -16.013 -18.242   9.741  1.00  1.07           C  
ATOM   2649  CG  ASP A 165     -16.271 -19.397  10.706  1.00  1.07           C  
ATOM   2650  OD1 ASP A 165     -16.395 -19.158  11.886  1.00  1.07           O  
ATOM   2651  OD2 ASP A 165     -16.349 -20.510  10.248  1.00  1.07           O  
ATOM   2652  H   ASP A 165     -18.332 -17.456  10.380  1.00  1.07           H  
ATOM   2653  HA  ASP A 165     -15.787 -16.839  11.344  1.00  1.07           H  
ATOM   2654 1HB  ASP A 165     -16.650 -18.369   8.866  1.00  1.07           H  
ATOM   2655 2HB  ASP A 165     -14.979 -18.298   9.400  1.00  1.07           H  
ATOM   2656  N   GLY A 166     -16.278 -15.313   8.469  1.00  1.07           N  
ATOM   2657  CA  GLY A 166     -15.676 -14.340   7.563  1.00  1.07           C  
ATOM   2658  C   GLY A 166     -15.864 -12.874   7.967  1.00  1.07           C  
ATOM   2659  O   GLY A 166     -15.385 -11.984   7.260  1.00  1.07           O  
ATOM   2660  H   GLY A 166     -17.227 -15.619   8.322  1.00  1.07           H  
ATOM   2661 1HA  GLY A 166     -14.611 -14.551   7.475  1.00  1.07           H  
ATOM   2662 2HA  GLY A 166     -16.098 -14.486   6.568  1.00  1.07           H  
ATOM   2663  N   ILE A 167     -16.501 -12.604   9.107  1.00  1.06           N  
ATOM   2664  CA  ILE A 167     -16.781 -11.212   9.458  1.00  1.06           C  
ATOM   2665  C   ILE A 167     -15.582 -10.325   9.676  1.00  1.06           C  
ATOM   2666  O   ILE A 167     -15.588  -9.177   9.242  1.00  1.06           O  
ATOM   2667  CB  ILE A 167     -17.646 -11.096  10.711  1.00  1.06           C  
ATOM   2668  CG1 ILE A 167     -19.007 -11.652  10.461  1.00  1.06           C  
ATOM   2669  CG2 ILE A 167     -17.727  -9.666  11.157  1.00  1.06           C  
ATOM   2670  CD1 ILE A 167     -19.768 -10.931   9.380  1.00  1.06           C  
ATOM   2671  H   ILE A 167     -16.825 -13.356   9.721  1.00  1.06           H  
ATOM   2672  HA  ILE A 167     -17.354 -10.786   8.632  1.00  1.06           H  
ATOM   2673  HB  ILE A 167     -17.194 -11.695  11.496  1.00  1.06           H  
ATOM   2674 1HG1 ILE A 167     -18.889 -12.667  10.177  1.00  1.06           H  
ATOM   2675 2HG1 ILE A 167     -19.589 -11.605  11.383  1.00  1.06           H  
ATOM   2676 1HG2 ILE A 167     -18.321  -9.606  12.062  1.00  1.06           H  
ATOM   2677 2HG2 ILE A 167     -16.728  -9.310  11.362  1.00  1.06           H  
ATOM   2678 3HG2 ILE A 167     -18.184  -9.058  10.373  1.00  1.06           H  
ATOM   2679 1HD1 ILE A 167     -20.745 -11.391   9.245  1.00  1.06           H  
ATOM   2680 2HD1 ILE A 167     -19.895  -9.893   9.665  1.00  1.06           H  
ATOM   2681 3HD1 ILE A 167     -19.213 -10.982   8.440  1.00  1.06           H  
ATOM   2682  N   LEU A 168     -14.539 -10.796  10.341  1.00  1.05           N  
ATOM   2683  CA  LEU A 168     -13.470  -9.846  10.573  1.00  1.05           C  
ATOM   2684  C   LEU A 168     -12.830  -9.393   9.278  1.00  1.05           C  
ATOM   2685  O   LEU A 168     -12.483  -8.222   9.134  1.00  1.05           O  
ATOM   2686  CB  LEU A 168     -12.407 -10.413  11.492  1.00  1.05           C  
ATOM   2687  CG  LEU A 168     -12.873 -10.651  12.869  1.00  1.05           C  
ATOM   2688  CD1 LEU A 168     -11.742 -11.189  13.672  1.00  1.05           C  
ATOM   2689  CD2 LEU A 168     -13.419  -9.405  13.416  1.00  1.05           C  
ATOM   2690  H   LEU A 168     -14.510 -11.749  10.684  1.00  1.05           H  
ATOM   2691  HA  LEU A 168     -13.897  -8.968  11.058  1.00  1.05           H  
ATOM   2692 1HB  LEU A 168     -12.050 -11.358  11.082  1.00  1.05           H  
ATOM   2693 2HB  LEU A 168     -11.570  -9.715  11.534  1.00  1.05           H  
ATOM   2694  HG  LEU A 168     -13.659 -11.407  12.868  1.00  1.05           H  
ATOM   2695 1HD1 LEU A 168     -12.079 -11.370  14.683  1.00  1.05           H  
ATOM   2696 2HD1 LEU A 168     -11.383 -12.122  13.231  1.00  1.05           H  
ATOM   2697 3HD1 LEU A 168     -10.928 -10.461  13.688  1.00  1.05           H  
ATOM   2698 1HD2 LEU A 168     -13.740  -9.578  14.412  1.00  1.05           H  
ATOM   2699 2HD2 LEU A 168     -12.677  -8.680  13.418  1.00  1.05           H  
ATOM   2700 3HD2 LEU A 168     -14.260  -9.062  12.813  1.00  1.05           H  
ATOM   2701  N   GLU A 169     -12.691 -10.304   8.315  1.00  1.07           N  
ATOM   2702  CA  GLU A 169     -12.074  -9.919   7.057  1.00  1.07           C  
ATOM   2703  C   GLU A 169     -13.014  -9.020   6.264  1.00  1.07           C  
ATOM   2704  O   GLU A 169     -12.583  -8.048   5.637  1.00  1.07           O  
ATOM   2705  CB  GLU A 169     -11.660 -11.161   6.277  1.00  1.07           C  
ATOM   2706  CG  GLU A 169     -10.501 -11.905   6.942  1.00  1.07           C  
ATOM   2707  CD  GLU A 169      -9.233 -11.073   6.979  1.00  1.07           C  
ATOM   2708  OE1 GLU A 169      -8.814 -10.646   5.932  1.00  1.07           O  
ATOM   2709  OE2 GLU A 169      -8.699 -10.849   8.050  1.00  1.07           O  
ATOM   2710  H   GLU A 169     -13.016 -11.250   8.458  1.00  1.07           H  
ATOM   2711  HA  GLU A 169     -11.172  -9.354   7.276  1.00  1.07           H  
ATOM   2712 1HB  GLU A 169     -12.511 -11.842   6.194  1.00  1.07           H  
ATOM   2713 2HB  GLU A 169     -11.358 -10.879   5.268  1.00  1.07           H  
ATOM   2714 1HG  GLU A 169     -10.788 -12.158   7.964  1.00  1.07           H  
ATOM   2715 2HG  GLU A 169     -10.315 -12.833   6.403  1.00  1.07           H  
ATOM   2716  N   GLU A 170     -14.314  -9.301   6.329  1.00  1.12           N  
ATOM   2717  CA  GLU A 170     -15.277  -8.466   5.635  1.00  1.12           C  
ATOM   2718  C   GLU A 170     -15.269  -7.043   6.221  1.00  1.12           C  
ATOM   2719  O   GLU A 170     -15.446  -6.052   5.502  1.00  1.12           O  
ATOM   2720  CB  GLU A 170     -16.666  -9.104   5.686  1.00  1.12           C  
ATOM   2721  CG  GLU A 170     -16.829 -10.368   4.836  1.00  1.12           C  
ATOM   2722  CD  GLU A 170     -18.183 -11.024   5.007  1.00  1.12           C  
ATOM   2723  OE1 GLU A 170     -18.909 -10.616   5.881  1.00  1.12           O  
ATOM   2724  OE2 GLU A 170     -18.491 -11.925   4.259  1.00  1.12           O  
ATOM   2725  H   GLU A 170     -14.640 -10.122   6.841  1.00  1.12           H  
ATOM   2726  HA  GLU A 170     -14.981  -8.402   4.590  1.00  1.12           H  
ATOM   2727 1HB  GLU A 170     -16.936  -9.330   6.718  1.00  1.12           H  
ATOM   2728 2HB  GLU A 170     -17.386  -8.400   5.294  1.00  1.12           H  
ATOM   2729 1HG  GLU A 170     -16.710 -10.090   3.790  1.00  1.12           H  
ATOM   2730 2HG  GLU A 170     -16.044 -11.073   5.077  1.00  1.12           H  
ATOM   2731  N   ILE A 171     -15.056  -6.909   7.528  1.00  1.20           N  
ATOM   2732  CA  ILE A 171     -14.977  -5.577   8.114  1.00  1.20           C  
ATOM   2733  C   ILE A 171     -13.670  -4.879   7.741  1.00  1.20           C  
ATOM   2734  O   ILE A 171     -13.677  -3.746   7.254  1.00  1.20           O  
ATOM   2735  CB  ILE A 171     -15.076  -5.609   9.633  1.00  1.20           C  
ATOM   2736  CG1 ILE A 171     -16.408  -6.087  10.047  1.00  1.20           C  
ATOM   2737  CG2 ILE A 171     -14.890  -4.201  10.119  1.00  1.20           C  
ATOM   2738  CD1 ILE A 171     -16.486  -6.434  11.487  1.00  1.20           C  
ATOM   2739  H   ILE A 171     -14.967  -7.740   8.116  1.00  1.20           H  
ATOM   2740  HA  ILE A 171     -15.804  -4.981   7.731  1.00  1.20           H  
ATOM   2741  HB  ILE A 171     -14.326  -6.281  10.047  1.00  1.20           H  
ATOM   2742 1HG1 ILE A 171     -17.106  -5.302   9.847  1.00  1.20           H  
ATOM   2743 2HG1 ILE A 171     -16.682  -6.958   9.457  1.00  1.20           H  
ATOM   2744 1HG2 ILE A 171     -14.973  -4.151  11.194  1.00  1.20           H  
ATOM   2745 2HG2 ILE A 171     -13.908  -3.856   9.812  1.00  1.20           H  
ATOM   2746 3HG2 ILE A 171     -15.654  -3.563   9.680  1.00  1.20           H  
ATOM   2747 1HD1 ILE A 171     -17.495  -6.759  11.735  1.00  1.20           H  
ATOM   2748 2HD1 ILE A 171     -15.784  -7.235  11.704  1.00  1.20           H  
ATOM   2749 3HD1 ILE A 171     -16.233  -5.582  12.086  1.00  1.20           H  
ATOM   2750  N   ARG A 172     -12.550  -5.592   7.903  1.00  1.28           N  
ATOM   2751  CA  ARG A 172     -11.214  -5.060   7.646  1.00  1.28           C  
ATOM   2752  C   ARG A 172     -11.026  -4.592   6.210  1.00  1.28           C  
ATOM   2753  O   ARG A 172     -10.344  -3.595   5.963  1.00  1.28           O  
ATOM   2754  CB  ARG A 172     -10.173  -6.132   7.955  1.00  1.28           C  
ATOM   2755  CG  ARG A 172      -9.918  -6.430   9.441  1.00  1.28           C  
ATOM   2756  CD  ARG A 172      -9.092  -7.683   9.610  1.00  1.28           C  
ATOM   2757  NE  ARG A 172      -8.688  -7.879  10.985  1.00  1.28           N  
ATOM   2758  CZ  ARG A 172      -8.404  -9.051  11.591  1.00  1.28           C  
ATOM   2759  NH1 ARG A 172      -8.497 -10.235  11.013  1.00  1.28           N  
ATOM   2760  NH2 ARG A 172      -7.996  -8.996  12.823  1.00  1.28           N  
ATOM   2761  H   ARG A 172     -12.619  -6.541   8.267  1.00  1.28           H  
ATOM   2762  HA  ARG A 172     -11.052  -4.215   8.313  1.00  1.28           H  
ATOM   2763 1HB  ARG A 172     -10.478  -7.066   7.485  1.00  1.28           H  
ATOM   2764 2HB  ARG A 172      -9.221  -5.847   7.510  1.00  1.28           H  
ATOM   2765 1HG  ARG A 172      -9.368  -5.600   9.891  1.00  1.28           H  
ATOM   2766 2HG  ARG A 172     -10.862  -6.555   9.965  1.00  1.28           H  
ATOM   2767 1HD  ARG A 172      -9.682  -8.550   9.301  1.00  1.28           H  
ATOM   2768 2HD  ARG A 172      -8.197  -7.621   8.995  1.00  1.28           H  
ATOM   2769  HE  ARG A 172      -8.551  -7.051  11.560  1.00  1.28           H  
ATOM   2770 1HH1 ARG A 172      -8.781 -10.345  10.028  1.00  1.28           H  
ATOM   2771 2HH1 ARG A 172      -8.236 -11.062  11.578  1.00  1.28           H  
ATOM   2772 1HH2 ARG A 172      -7.860  -8.076  13.240  1.00  1.28           H  
ATOM   2773 2HH2 ARG A 172      -7.764  -9.874  13.307  1.00  1.28           H  
ATOM   2774  N   ASN A 173     -11.654  -5.281   5.260  1.00  1.34           N  
ATOM   2775  CA  ASN A 173     -11.529  -4.924   3.858  1.00  1.34           C  
ATOM   2776  C   ASN A 173     -12.639  -3.992   3.354  1.00  1.34           C  
ATOM   2777  O   ASN A 173     -12.717  -3.717   2.155  1.00  1.34           O  
ATOM   2778  CB  ASN A 173     -11.468  -6.182   3.017  1.00  1.34           C  
ATOM   2779  CG  ASN A 173     -10.163  -6.928   3.205  1.00  1.34           C  
ATOM   2780  OD1 ASN A 173      -9.094  -6.309   3.303  1.00  1.34           O  
ATOM   2781  ND2 ASN A 173     -10.229  -8.232   3.257  1.00  1.34           N  
ATOM   2782  H   ASN A 173     -12.187  -6.114   5.508  1.00  1.34           H  
ATOM   2783  HA  ASN A 173     -10.587  -4.389   3.730  1.00  1.34           H  
ATOM   2784 1HB  ASN A 173     -12.297  -6.840   3.293  1.00  1.34           H  
ATOM   2785 2HB  ASN A 173     -11.587  -5.928   1.966  1.00  1.34           H  
ATOM   2786 1HD2 ASN A 173      -9.393  -8.773   3.379  1.00  1.34           H  
ATOM   2787 2HD2 ASN A 173     -11.115  -8.692   3.178  1.00  1.34           H  
ATOM   2788  N   GLY A 174     -13.495  -3.491   4.254  1.00  1.38           N  
ATOM   2789  CA  GLY A 174     -14.553  -2.565   3.856  1.00  1.38           C  
ATOM   2790  C   GLY A 174     -15.747  -3.176   3.107  1.00  1.38           C  
ATOM   2791  O   GLY A 174     -16.362  -2.492   2.287  1.00  1.38           O  
ATOM   2792  H   GLY A 174     -13.408  -3.724   5.244  1.00  1.38           H  
ATOM   2793 1HA  GLY A 174     -14.924  -2.069   4.755  1.00  1.38           H  
ATOM   2794 2HA  GLY A 174     -14.115  -1.781   3.241  1.00  1.38           H  
ATOM   2795  N   SER A 175     -16.060  -4.459   3.336  1.00  1.42           N  
ATOM   2796  CA  SER A 175     -17.183  -5.077   2.635  1.00  1.42           C  
ATOM   2797  C   SER A 175     -18.431  -5.201   3.516  1.00  1.42           C  
ATOM   2798  O   SER A 175     -19.555  -5.079   3.026  1.00  1.42           O  
ATOM   2799  CB  SER A 175     -16.793  -6.454   2.134  1.00  1.42           C  
ATOM   2800  OG  SER A 175     -15.759  -6.381   1.193  1.00  1.42           O  
ATOM   2801  H   SER A 175     -15.544  -5.002   4.018  1.00  1.42           H  
ATOM   2802  HA  SER A 175     -17.436  -4.456   1.776  1.00  1.42           H  
ATOM   2803 1HB  SER A 175     -16.483  -7.075   2.974  1.00  1.42           H  
ATOM   2804 2HB  SER A 175     -17.664  -6.926   1.684  1.00  1.42           H  
ATOM   2805  HG  SER A 175     -15.952  -5.613   0.649  1.00  1.42           H  
ATOM   2806  N   TYR A 176     -18.248  -5.445   4.816  1.00  1.47           N  
ATOM   2807  CA  TYR A 176     -19.396  -5.622   5.723  1.00  1.47           C  
ATOM   2808  C   TYR A 176     -20.110  -4.289   5.951  1.00  1.47           C  
ATOM   2809  O   TYR A 176     -21.341  -4.243   5.968  1.00  1.47           O  
ATOM   2810  CB  TYR A 176     -18.966  -6.299   7.031  1.00  1.47           C  
ATOM   2811  CG  TYR A 176     -20.075  -6.780   8.013  1.00  1.47           C  
ATOM   2812  CD1 TYR A 176     -21.117  -7.620   7.619  1.00  1.47           C  
ATOM   2813  CD2 TYR A 176     -19.965  -6.459   9.314  1.00  1.47           C  
ATOM   2814  CE1 TYR A 176     -22.042  -8.078   8.579  1.00  1.47           C  
ATOM   2815  CE2 TYR A 176     -20.849  -6.895  10.263  1.00  1.47           C  
ATOM   2816  CZ  TYR A 176     -21.890  -7.702   9.921  1.00  1.47           C  
ATOM   2817  OH  TYR A 176     -22.773  -8.163  10.912  1.00  1.47           O  
ATOM   2818  H   TYR A 176     -17.295  -5.546   5.160  1.00  1.47           H  
ATOM   2819  HA  TYR A 176     -20.110  -6.287   5.236  1.00  1.47           H  
ATOM   2820 1HB  TYR A 176     -18.355  -7.144   6.810  1.00  1.47           H  
ATOM   2821 2HB  TYR A 176     -18.333  -5.602   7.577  1.00  1.47           H  
ATOM   2822  HD1 TYR A 176     -21.212  -7.922   6.575  1.00  1.47           H  
ATOM   2823  HD2 TYR A 176     -19.158  -5.859   9.600  1.00  1.47           H  
ATOM   2824  HE1 TYR A 176     -22.863  -8.735   8.283  1.00  1.47           H  
ATOM   2825  HE2 TYR A 176     -20.707  -6.600  11.294  1.00  1.47           H  
ATOM   2826  HH  TYR A 176     -23.616  -8.471  10.497  1.00  1.47           H  
ATOM   2827  N   PHE A 177     -19.327  -3.210   6.128  1.00  1.50           N  
ATOM   2828  CA  PHE A 177     -19.883  -1.876   6.378  1.00  1.50           C  
ATOM   2829  C   PHE A 177     -19.475  -0.847   5.336  1.00  1.50           C  
ATOM   2830  O   PHE A 177     -18.362  -0.896   4.808  1.00  1.50           O  
ATOM   2831  CB  PHE A 177     -19.417  -1.295   7.708  1.00  1.50           C  
ATOM   2832  CG  PHE A 177     -19.841  -2.007   8.893  1.00  1.50           C  
ATOM   2833  CD1 PHE A 177     -19.014  -2.896   9.533  1.00  1.50           C  
ATOM   2834  CD2 PHE A 177     -21.086  -1.804   9.371  1.00  1.50           C  
ATOM   2835  CE1 PHE A 177     -19.457  -3.546  10.650  1.00  1.50           C  
ATOM   2836  CE2 PHE A 177     -21.530  -2.451  10.453  1.00  1.50           C  
ATOM   2837  CZ  PHE A 177     -20.710  -3.337  11.103  1.00  1.50           C  
ATOM   2838  H   PHE A 177     -18.326  -3.325   6.086  1.00  1.50           H  
ATOM   2839  HA  PHE A 177     -20.965  -1.953   6.374  1.00  1.50           H  
ATOM   2840 1HB  PHE A 177     -18.329  -1.243   7.713  1.00  1.50           H  
ATOM   2841 2HB  PHE A 177     -19.784  -0.283   7.778  1.00  1.50           H  
ATOM   2842  HD1 PHE A 177     -18.008  -3.067   9.150  1.00  1.50           H  
ATOM   2843  HD2 PHE A 177     -21.727  -1.107   8.862  1.00  1.50           H  
ATOM   2844  HE1 PHE A 177     -18.815  -4.248  11.168  1.00  1.50           H  
ATOM   2845  HE2 PHE A 177     -22.539  -2.262  10.798  1.00  1.50           H  
ATOM   2846  HZ  PHE A 177     -21.055  -3.875  11.983  1.00  1.50           H  
ATOM   2847  N   ASN A 178     -20.352   0.134   5.101  1.00  1.52           N  
ATOM   2848  CA  ASN A 178     -20.024   1.251   4.214  1.00  1.52           C  
ATOM   2849  C   ASN A 178     -19.383   2.412   4.979  1.00  1.52           C  
ATOM   2850  O   ASN A 178     -19.114   2.317   6.177  1.00  1.52           O  
ATOM   2851  CB  ASN A 178     -21.234   1.718   3.410  1.00  1.52           C  
ATOM   2852  CG  ASN A 178     -22.349   2.381   4.176  1.00  1.52           C  
ATOM   2853  OD1 ASN A 178     -22.199   2.885   5.306  1.00  1.52           O  
ATOM   2854  ND2 ASN A 178     -23.496   2.413   3.527  1.00  1.52           N  
ATOM   2855  H   ASN A 178     -21.268   0.082   5.550  1.00  1.52           H  
ATOM   2856  HA  ASN A 178     -19.279   0.904   3.495  1.00  1.52           H  
ATOM   2857 1HB  ASN A 178     -20.904   2.400   2.629  1.00  1.52           H  
ATOM   2858 2HB  ASN A 178     -21.651   0.868   2.906  1.00  1.52           H  
ATOM   2859 1HD2 ASN A 178     -24.301   2.859   3.914  1.00  1.52           H  
ATOM   2860 2HD2 ASN A 178     -23.559   1.997   2.618  1.00  1.52           H  
ATOM   2861  N   GLU A 179     -19.185   3.531   4.290  1.00  1.51           N  
ATOM   2862  CA  GLU A 179     -18.534   4.724   4.838  1.00  1.51           C  
ATOM   2863  C   GLU A 179     -19.302   5.394   5.984  1.00  1.51           C  
ATOM   2864  O   GLU A 179     -18.730   6.175   6.744  1.00  1.51           O  
ATOM   2865  CB  GLU A 179     -18.304   5.739   3.720  1.00  1.51           C  
ATOM   2866  CG  GLU A 179     -17.276   5.301   2.677  1.00  1.51           C  
ATOM   2867  CD  GLU A 179     -17.069   6.316   1.571  1.00  1.51           C  
ATOM   2868  OE1 GLU A 179     -17.758   7.309   1.558  1.00  1.51           O  
ATOM   2869  OE2 GLU A 179     -16.217   6.093   0.742  1.00  1.51           O  
ATOM   2870  H   GLU A 179     -19.450   3.550   3.318  1.00  1.51           H  
ATOM   2871  HA  GLU A 179     -17.561   4.420   5.228  1.00  1.51           H  
ATOM   2872 1HB  GLU A 179     -19.247   5.931   3.205  1.00  1.51           H  
ATOM   2873 2HB  GLU A 179     -17.968   6.683   4.149  1.00  1.51           H  
ATOM   2874 1HG  GLU A 179     -16.323   5.127   3.176  1.00  1.51           H  
ATOM   2875 2HG  GLU A 179     -17.602   4.358   2.241  1.00  1.51           H  
ATOM   2876  N   ASN A 180     -20.609   5.132   6.073  1.00  1.49           N  
ATOM   2877  CA  ASN A 180     -21.453   5.707   7.113  1.00  1.49           C  
ATOM   2878  C   ASN A 180     -21.656   4.676   8.211  1.00  1.49           C  
ATOM   2879  O   ASN A 180     -22.487   4.846   9.105  1.00  1.49           O  
ATOM   2880  CB  ASN A 180     -22.784   6.148   6.542  1.00  1.49           C  
ATOM   2881  CG  ASN A 180     -22.650   7.320   5.600  1.00  1.49           C  
ATOM   2882  OD1 ASN A 180     -21.867   8.245   5.842  1.00  1.49           O  
ATOM   2883  ND2 ASN A 180     -23.404   7.300   4.528  1.00  1.49           N  
ATOM   2884  H   ASN A 180     -21.035   4.455   5.450  1.00  1.49           H  
ATOM   2885  HA  ASN A 180     -20.944   6.565   7.554  1.00  1.49           H  
ATOM   2886 1HB  ASN A 180     -23.243   5.314   6.009  1.00  1.49           H  
ATOM   2887 2HB  ASN A 180     -23.454   6.423   7.357  1.00  1.49           H  
ATOM   2888 1HD2 ASN A 180     -23.359   8.052   3.869  1.00  1.49           H  
ATOM   2889 2HD2 ASN A 180     -24.028   6.535   4.369  1.00  1.49           H  
ATOM   2890  N   TYR A 181     -20.890   3.594   8.114  1.00  1.48           N  
ATOM   2891  CA  TYR A 181     -20.878   2.461   9.011  1.00  1.48           C  
ATOM   2892  C   TYR A 181     -22.191   1.705   9.076  1.00  1.48           C  
ATOM   2893  O   TYR A 181     -22.535   1.122  10.105  1.00  1.48           O  
ATOM   2894  CB  TYR A 181     -20.434   2.911  10.383  1.00  1.48           C  
ATOM   2895  CG  TYR A 181     -19.131   3.642  10.290  1.00  1.48           C  
ATOM   2896  CD1 TYR A 181     -19.054   4.970  10.623  1.00  1.48           C  
ATOM   2897  CD2 TYR A 181     -18.016   2.992   9.827  1.00  1.48           C  
ATOM   2898  CE1 TYR A 181     -17.851   5.630  10.553  1.00  1.48           C  
ATOM   2899  CE2 TYR A 181     -16.821   3.662   9.748  1.00  1.48           C  
ATOM   2900  CZ  TYR A 181     -16.732   4.969  10.139  1.00  1.48           C  
ATOM   2901  OH  TYR A 181     -15.512   5.619  10.171  1.00  1.48           O  
ATOM   2902  H   TYR A 181     -20.230   3.525   7.343  1.00  1.48           H  
ATOM   2903  HA  TYR A 181     -20.128   1.768   8.639  1.00  1.48           H  
ATOM   2904 1HB  TYR A 181     -21.175   3.565  10.844  1.00  1.48           H  
ATOM   2905 2HB  TYR A 181     -20.301   2.046  11.032  1.00  1.48           H  
ATOM   2906  HD1 TYR A 181     -19.942   5.497  10.977  1.00  1.48           H  
ATOM   2907  HD2 TYR A 181     -18.076   1.942   9.536  1.00  1.48           H  
ATOM   2908  HE1 TYR A 181     -17.790   6.675  10.857  1.00  1.48           H  
ATOM   2909  HE2 TYR A 181     -15.930   3.137   9.401  1.00  1.48           H  
ATOM   2910  HH  TYR A 181     -15.667   6.569  10.219  1.00  1.48           H  
ATOM   2911  N   LYS A 182     -22.905   1.674   7.957  1.00  1.52           N  
ATOM   2912  CA  LYS A 182     -24.124   0.900   7.869  1.00  1.52           C  
ATOM   2913  C   LYS A 182     -23.773  -0.429   7.234  1.00  1.52           C  
ATOM   2914  O   LYS A 182     -22.868  -0.501   6.403  1.00  1.52           O  
ATOM   2915  CB  LYS A 182     -25.173   1.634   7.045  1.00  1.52           C  
ATOM   2916  CG  LYS A 182     -25.549   3.025   7.578  1.00  1.52           C  
ATOM   2917  CD  LYS A 182     -26.330   2.941   8.884  1.00  1.52           C  
ATOM   2918  CE  LYS A 182     -27.761   2.450   8.643  1.00  1.52           C  
ATOM   2919  NZ  LYS A 182     -28.576   2.465   9.887  1.00  1.52           N  
ATOM   2920  H   LYS A 182     -22.590   2.191   7.138  1.00  1.52           H  
ATOM   2921  HA  LYS A 182     -24.515   0.716   8.871  1.00  1.52           H  
ATOM   2922 1HB  LYS A 182     -24.812   1.751   6.029  1.00  1.52           H  
ATOM   2923 2HB  LYS A 182     -26.082   1.033   7.001  1.00  1.52           H  
ATOM   2924 1HG  LYS A 182     -24.636   3.602   7.751  1.00  1.52           H  
ATOM   2925 2HG  LYS A 182     -26.151   3.549   6.837  1.00  1.52           H  
ATOM   2926 1HD  LYS A 182     -25.828   2.248   9.566  1.00  1.52           H  
ATOM   2927 2HD  LYS A 182     -26.363   3.922   9.357  1.00  1.52           H  
ATOM   2928 1HE  LYS A 182     -28.238   3.086   7.902  1.00  1.52           H  
ATOM   2929 2HE  LYS A 182     -27.725   1.428   8.264  1.00  1.52           H  
ATOM   2930 1HZ  LYS A 182     -29.501   2.120   9.704  1.00  1.52           H  
ATOM   2931 2HZ  LYS A 182     -28.146   1.850  10.589  1.00  1.52           H  
ATOM   2932 3HZ  LYS A 182     -28.635   3.390  10.259  1.00  1.52           H  
ATOM   2933  N   ARG A 183     -24.463  -1.490   7.618  1.00  1.65           N  
ATOM   2934  CA  ARG A 183     -24.192  -2.779   6.996  1.00  1.65           C  
ATOM   2935  C   ARG A 183     -24.581  -2.786   5.522  1.00  1.65           C  
ATOM   2936  O   ARG A 183     -25.622  -2.252   5.142  1.00  1.65           O  
ATOM   2937  CB  ARG A 183     -24.878  -3.917   7.748  1.00  1.65           C  
ATOM   2938  CG  ARG A 183     -24.237  -4.262   9.110  1.00  1.65           C  
ATOM   2939  CD  ARG A 183     -24.939  -5.382   9.811  1.00  1.65           C  
ATOM   2940  NE  ARG A 183     -26.213  -4.946  10.379  1.00  1.65           N  
ATOM   2941  CZ  ARG A 183     -27.432  -5.221   9.854  1.00  1.65           C  
ATOM   2942  NH1 ARG A 183     -27.525  -5.915   8.742  1.00  1.65           N  
ATOM   2943  NH2 ARG A 183     -28.533  -4.784  10.447  1.00  1.65           N  
ATOM   2944  H   ARG A 183     -25.182  -1.407   8.322  1.00  1.65           H  
ATOM   2945  HA  ARG A 183     -23.121  -2.961   7.063  1.00  1.65           H  
ATOM   2946 1HB  ARG A 183     -25.925  -3.668   7.920  1.00  1.65           H  
ATOM   2947 2HB  ARG A 183     -24.855  -4.821   7.137  1.00  1.65           H  
ATOM   2948 1HG  ARG A 183     -23.191  -4.552   8.958  1.00  1.65           H  
ATOM   2949 2HG  ARG A 183     -24.284  -3.390   9.758  1.00  1.65           H  
ATOM   2950 1HD  ARG A 183     -25.134  -6.200   9.115  1.00  1.65           H  
ATOM   2951 2HD  ARG A 183     -24.314  -5.745  10.627  1.00  1.65           H  
ATOM   2952  HE  ARG A 183     -26.155  -4.398  11.254  1.00  1.65           H  
ATOM   2953 1HH1 ARG A 183     -26.693  -6.257   8.283  1.00  1.65           H  
ATOM   2954 2HH1 ARG A 183     -28.447  -6.101   8.310  1.00  1.65           H  
ATOM   2955 1HH2 ARG A 183     -28.477  -4.254  11.306  1.00  1.65           H  
ATOM   2956 2HH2 ARG A 183     -29.434  -4.992  10.038  1.00  1.65           H  
ATOM   2957  N   ASN A 184     -23.756  -3.439   4.707  1.00  1.90           N  
ATOM   2958  CA  ASN A 184     -23.987  -3.586   3.265  1.00  1.90           C  
ATOM   2959  C   ASN A 184     -24.733  -4.859   2.893  1.00  1.90           C  
ATOM   2960  O   ASN A 184     -24.876  -5.177   1.712  1.00  1.90           O  
ATOM   2961  CB  ASN A 184     -22.680  -3.609   2.505  1.00  1.90           C  
ATOM   2962  CG  ASN A 184     -21.986  -2.322   2.395  1.00  1.90           C  
ATOM   2963  OD1 ASN A 184     -22.604  -1.265   2.236  1.00  1.90           O  
ATOM   2964  ND2 ASN A 184     -20.685  -2.394   2.439  1.00  1.90           N  
ATOM   2965  H   ASN A 184     -22.901  -3.820   5.109  1.00  1.90           H  
ATOM   2966  HA  ASN A 184     -24.588  -2.742   2.927  1.00  1.90           H  
ATOM   2967 1HB  ASN A 184     -22.010  -4.314   3.000  1.00  1.90           H  
ATOM   2968 2HB  ASN A 184     -22.859  -3.993   1.502  1.00  1.90           H  
ATOM   2969 1HD2 ASN A 184     -20.116  -1.581   2.330  1.00  1.90           H  
ATOM   2970 2HD2 ASN A 184     -20.244  -3.302   2.557  1.00  1.90           H  
ATOM   2971  N   ASN A 185     -25.199  -5.589   3.891  1.00  2.31           N  
ATOM   2972  CA  ASN A 185     -25.878  -6.854   3.667  1.00  2.31           C  
ATOM   2973  C   ASN A 185     -27.178  -6.939   4.450  1.00  2.31           C  
ATOM   2974  O   ASN A 185     -27.220  -7.552   5.514  1.00  2.31           O  
ATOM   2975  CB  ASN A 185     -24.964  -8.013   4.034  1.00  2.31           C  
ATOM   2976  CG  ASN A 185     -23.713  -8.086   3.174  1.00  2.31           C  
ATOM   2977  OD1 ASN A 185     -23.758  -8.540   2.025  1.00  2.31           O  
ATOM   2978  ND2 ASN A 185     -22.604  -7.656   3.714  1.00  2.31           N  
ATOM   2979  H   ASN A 185     -25.077  -5.253   4.832  1.00  2.31           H  
ATOM   2980  HA  ASN A 185     -26.137  -6.931   2.610  1.00  2.31           H  
ATOM   2981 1HB  ASN A 185     -24.664  -7.919   5.080  1.00  2.31           H  
ATOM   2982 2HB  ASN A 185     -25.514  -8.949   3.934  1.00  2.31           H  
ATOM   2983 1HD2 ASN A 185     -21.750  -7.688   3.191  1.00  2.31           H  
ATOM   2984 2HD2 ASN A 185     -22.608  -7.308   4.648  1.00  2.31           H  
ATOM   2985  N   LYS A 186     -28.218  -6.308   3.907  1.00  2.86           N  
ATOM   2986  CA  LYS A 186     -29.542  -6.223   4.520  1.00  2.86           C  
ATOM   2987  C   LYS A 186     -29.481  -5.504   5.866  1.00  2.86           C  
ATOM   2988  O   LYS A 186     -29.370  -4.279   5.902  1.00  2.86           O  
ATOM   2989  OXT LYS A 186     -29.687  -6.127   6.909  1.00  2.86           O  
ATOM   2990  CB  LYS A 186     -30.165  -7.621   4.663  1.00  2.86           C  
ATOM   2991  CG  LYS A 186     -30.471  -8.305   3.322  1.00  2.86           C  
ATOM   2992  CD  LYS A 186     -31.122  -9.670   3.519  1.00  2.86           C  
ATOM   2993  CE  LYS A 186     -31.335 -10.389   2.185  1.00  2.86           C  
ATOM   2994  NZ  LYS A 186     -32.315  -9.677   1.313  1.00  2.86           N  
ATOM   2995  H   LYS A 186     -28.069  -5.843   3.022  1.00  2.86           H  
ATOM   2996  HA  LYS A 186     -30.185  -5.636   3.864  1.00  2.86           H  
ATOM   2997 1HB  LYS A 186     -29.523  -8.278   5.244  1.00  2.86           H  
ATOM   2998 2HB  LYS A 186     -31.108  -7.537   5.205  1.00  2.86           H  
ATOM   2999 1HG  LYS A 186     -31.141  -7.674   2.739  1.00  2.86           H  
ATOM   3000 2HG  LYS A 186     -29.545  -8.434   2.763  1.00  2.86           H  
ATOM   3001 1HD  LYS A 186     -30.486 -10.287   4.156  1.00  2.86           H  
ATOM   3002 2HD  LYS A 186     -32.086  -9.545   4.010  1.00  2.86           H  
ATOM   3003 1HE  LYS A 186     -30.382 -10.456   1.662  1.00  2.86           H  
ATOM   3004 2HE  LYS A 186     -31.703 -11.397   2.378  1.00  2.86           H  
ATOM   3005 1HZ  LYS A 186     -32.424 -10.184   0.446  1.00  2.86           H  
ATOM   3006 2HZ  LYS A 186     -33.207  -9.620   1.784  1.00  2.86           H  
ATOM   3007 3HZ  LYS A 186     -31.977  -8.746   1.118  1.00  2.86           H  
TER    3008
ENDMDL

